REMARK ID 693466 MODEL 1 saa
PFRMAT TS
TARGET saa
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.902  -2.431  -0.498  1.00 13.05           N  
ATOM      2  CA  MET A   1       4.242  -1.873  -0.308  1.00 13.05           C  
ATOM      3  C   MET A   1       4.237  -0.390   0.055  1.00 13.05           C  
ATOM      4  O   MET A   1       3.427   0.394  -0.450  1.00 13.05           O  
ATOM      5  CB  MET A   1       5.085  -2.048  -1.570  1.00 13.05           C  
ATOM      6  CG  MET A   1       5.433  -3.471  -1.934  1.00 13.05           C  
ATOM      7  SD  MET A   1       6.411  -3.552  -3.448  1.00 13.05           S  
ATOM      8  CE  MET A   1       7.957  -2.834  -2.886  1.00 13.05           C  
ATOM      9 1H   MET A   1       2.609  -2.375  -1.472  1.00 13.05           H  
ATOM     10 2H   MET A   1       2.903  -3.401  -0.222  1.00 13.05           H  
ATOM     11 3H   MET A   1       2.236  -1.931   0.068  1.00 13.05           H  
ATOM     12  HA  MET A   1       4.718  -2.411   0.512  1.00 13.05           H  
ATOM     13 1HB  MET A   1       4.539  -1.626  -2.419  1.00 13.05           H  
ATOM     14 2HB  MET A   1       6.013  -1.489  -1.470  1.00 13.05           H  
ATOM     15 1HG  MET A   1       5.996  -3.937  -1.127  1.00 13.05           H  
ATOM     16 2HG  MET A   1       4.511  -4.038  -2.087  1.00 13.05           H  
ATOM     17 1HE  MET A   1       8.670  -2.814  -3.711  1.00 13.05           H  
ATOM     18 2HE  MET A   1       7.781  -1.816  -2.532  1.00 13.05           H  
ATOM     19 3HE  MET A   1       8.364  -3.437  -2.073  1.00 13.05           H  
ATOM     20  N   GLY A   2       5.220   0.023   0.857  1.00 13.06           N  
ATOM     21  CA  GLY A   2       5.342   1.430   1.252  1.00 13.06           C  
ATOM     22  C   GLY A   2       5.452   2.345   0.036  1.00 13.06           C  
ATOM     23  O   GLY A   2       4.928   3.459   0.041  1.00 13.06           O  
ATOM     24  H   GLY A   2       5.880  -0.646   1.235  1.00 13.06           H  
ATOM     25 1HA  GLY A   2       4.478   1.718   1.852  1.00 13.06           H  
ATOM     26 2HA  GLY A   2       6.222   1.554   1.883  1.00 13.06           H  
ATOM     27  N   SER A   3       6.089   1.846  -1.023  1.00 13.04           N  
ATOM     28  CA  SER A   3       6.271   2.596  -2.256  1.00 13.04           C  
ATOM     29  C   SER A   3       4.930   2.993  -2.865  1.00 13.04           C  
ATOM     30  O   SER A   3       4.802   4.078  -3.442  1.00 13.04           O  
ATOM     31  CB  SER A   3       7.053   1.765  -3.254  1.00 13.04           C  
ATOM     32  OG  SER A   3       8.363   1.534  -2.805  1.00 13.04           O  
ATOM     33  H   SER A   3       6.480   0.920  -0.954  1.00 13.04           H  
ATOM     34  HA  SER A   3       6.831   3.503  -2.032  1.00 13.04           H  
ATOM     35 1HB  SER A   3       6.544   0.811  -3.410  1.00 13.04           H  
ATOM     36 2HB  SER A   3       7.078   2.282  -4.211  1.00 13.04           H  
ATOM     37  HG  SER A   3       8.808   1.065  -3.518  1.00 13.04           H  
ATOM     38  N   SER A   4       3.938   2.105  -2.762  1.00 12.97           N  
ATOM     39  CA  SER A   4       2.626   2.356  -3.323  1.00 12.97           C  
ATOM     40  C   SER A   4       1.956   3.454  -2.525  1.00 12.97           C  
ATOM     41  O   SER A   4       1.294   4.328  -3.089  1.00 12.97           O  
ATOM     42  CB  SER A   4       1.812   1.086  -3.336  1.00 12.97           C  
ATOM     43  OG  SER A   4       2.392   0.156  -4.215  1.00 12.97           O  
ATOM     44  H   SER A   4       4.071   1.257  -2.224  1.00 12.97           H  
ATOM     45  HA  SER A   4       2.744   2.697  -4.351  1.00 12.97           H  
ATOM     46 1HB  SER A   4       1.775   0.667  -2.334  1.00 12.97           H  
ATOM     47 2HB  SER A   4       0.789   1.296  -3.640  1.00 12.97           H  
ATOM     48  HG  SER A   4       2.097  -0.728  -3.908  1.00 12.97           H  
ATOM     49  N   HIS A   5       2.162   3.447  -1.211  1.00 12.83           N  
ATOM     50  CA  HIS A   5       1.565   4.495  -0.395  1.00 12.83           C  
ATOM     51  C   HIS A   5       2.227   5.824  -0.733  1.00 12.83           C  
ATOM     52  O   HIS A   5       1.546   6.846  -0.846  1.00 12.83           O  
ATOM     53  CB  HIS A   5       1.680   4.182   1.094  1.00 12.83           C  
ATOM     54  CG  HIS A   5       0.749   3.089   1.530  1.00 12.83           C  
ATOM     55  ND1 HIS A   5      -0.625   3.252   1.548  1.00 12.83           N  
ATOM     56  CD2 HIS A   5       0.982   1.824   1.950  1.00 12.83           C  
ATOM     57  CE1 HIS A   5      -1.194   2.134   1.963  1.00 12.83           C  
ATOM     58  NE2 HIS A   5      -0.242   1.252   2.215  1.00 12.83           N  
ATOM     59  H   HIS A   5       2.715   2.694  -0.794  1.00 12.83           H  
ATOM     60  HA  HIS A   5       0.506   4.585  -0.629  1.00 12.83           H  
ATOM     61 1HB  HIS A   5       2.701   3.880   1.326  1.00 12.83           H  
ATOM     62 2HB  HIS A   5       1.462   5.080   1.675  1.00 12.83           H  
ATOM     63  HD2 HIS A   5       1.958   1.348   2.055  1.00 12.83           H  
ATOM     64  HE1 HIS A   5      -2.267   1.968   2.077  1.00 12.83           H  
ATOM     65  HE2 HIS A   5      -0.383   0.309   2.545  1.00 12.83           H  
ATOM     66  N   HIS A   6       3.540   5.809  -0.973  1.00 12.65           N  
ATOM     67  CA  HIS A   6       4.213   7.046  -1.337  1.00 12.65           C  
ATOM     68  C   HIS A   6       3.671   7.543  -2.671  1.00 12.65           C  
ATOM     69  O   HIS A   6       3.411   8.737  -2.818  1.00 12.65           O  
ATOM     70  CB  HIS A   6       5.729   6.866  -1.396  1.00 12.65           C  
ATOM     71  CG  HIS A   6       6.362   6.729  -0.038  1.00 12.65           C  
ATOM     72  ND1 HIS A   6       6.287   7.726   0.918  1.00 12.65           N  
ATOM     73  CD2 HIS A   6       7.085   5.728   0.522  1.00 12.65           C  
ATOM     74  CE1 HIS A   6       6.930   7.338   2.005  1.00 12.65           C  
ATOM     75  NE2 HIS A   6       7.424   6.133   1.791  1.00 12.65           N  
ATOM     76  H   HIS A   6       4.069   4.944  -0.857  1.00 12.65           H  
ATOM     77  HA  HIS A   6       4.004   7.808  -0.590  1.00 12.65           H  
ATOM     78 1HB  HIS A   6       5.965   5.973  -1.974  1.00 12.65           H  
ATOM     79 2HB  HIS A   6       6.178   7.716  -1.906  1.00 12.65           H  
ATOM     80  HD2 HIS A   6       7.348   4.781   0.056  1.00 12.65           H  
ATOM     81  HE1 HIS A   6       7.038   7.917   2.922  1.00 12.65           H  
ATOM     82  HE2 HIS A   6       7.963   5.592   2.450  1.00 12.65           H  
ATOM     83  N   HIS A   7       3.429   6.628  -3.616  1.00 12.39           N  
ATOM     84  CA  HIS A   7       2.866   6.989  -4.912  1.00 12.39           C  
ATOM     85  C   HIS A   7       1.544   7.709  -4.695  1.00 12.39           C  
ATOM     86  O   HIS A   7       1.321   8.792  -5.249  1.00 12.39           O  
ATOM     87  CB  HIS A   7       2.646   5.751  -5.790  1.00 12.39           C  
ATOM     88  CG  HIS A   7       2.058   6.039  -7.139  1.00 12.39           C  
ATOM     89  ND1 HIS A   7       2.795   6.573  -8.180  1.00 12.39           N  
ATOM     90  CD2 HIS A   7       0.798   5.868  -7.616  1.00 12.39           C  
ATOM     91  CE1 HIS A   7       2.015   6.714  -9.240  1.00 12.39           C  
ATOM     92  NE2 HIS A   7       0.800   6.294  -8.925  1.00 12.39           N  
ATOM     93  H   HIS A   7       3.682   5.655  -3.446  1.00 12.39           H  
ATOM     94  HA  HIS A   7       3.539   7.665  -5.435  1.00 12.39           H  
ATOM     95 1HB  HIS A   7       3.595   5.230  -5.925  1.00 12.39           H  
ATOM     96 2HB  HIS A   7       1.978   5.069  -5.291  1.00 12.39           H  
ATOM     97  HD2 HIS A   7      -0.055   5.467  -7.061  1.00 12.39           H  
ATOM     98  HE1 HIS A   7       2.321   7.110 -10.209  1.00 12.39           H  
ATOM     99  HE2 HIS A   7       0.002   6.287  -9.543  1.00 12.39           H  
ATOM    100  N   HIS A   8       0.685   7.132  -3.852  1.00 12.08           N  
ATOM    101  CA  HIS A   8      -0.611   7.729  -3.585  1.00 12.08           C  
ATOM    102  C   HIS A   8      -0.453   9.104  -2.940  1.00 12.08           C  
ATOM    103  O   HIS A   8      -1.186  10.027  -3.295  1.00 12.08           O  
ATOM    104  CB  HIS A   8      -1.463   6.827  -2.685  1.00 12.08           C  
ATOM    105  CG  HIS A   8      -2.031   5.597  -3.369  1.00 12.08           C  
ATOM    106  ND1 HIS A   8      -1.282   4.480  -3.611  1.00 12.08           N  
ATOM    107  CD2 HIS A   8      -3.272   5.324  -3.831  1.00 12.08           C  
ATOM    108  CE1 HIS A   8      -2.023   3.565  -4.194  1.00 12.08           C  
ATOM    109  NE2 HIS A   8      -3.247   4.042  -4.339  1.00 12.08           N  
ATOM    110  H   HIS A   8       0.931   6.240  -3.420  1.00 12.08           H  
ATOM    111  HA  HIS A   8      -1.145   7.857  -4.523  1.00 12.08           H  
ATOM    112 1HB  HIS A   8      -0.861   6.494  -1.838  1.00 12.08           H  
ATOM    113 2HB  HIS A   8      -2.287   7.400  -2.283  1.00 12.08           H  
ATOM    114  HD1 HIS A   8      -0.306   4.371  -3.378  1.00 12.08           H  
ATOM    115  HD2 HIS A   8      -4.186   5.902  -3.851  1.00 12.08           H  
ATOM    116  HE1 HIS A   8      -1.593   2.601  -4.465  1.00 12.08           H  
ATOM    117  N   HIS A   9       0.548   9.276  -2.066  1.00 11.73           N  
ATOM    118  CA  HIS A   9       0.767  10.570  -1.419  1.00 11.73           C  
ATOM    119  C   HIS A   9       1.362  11.598  -2.393  1.00 11.73           C  
ATOM    120  O   HIS A   9       1.187  12.803  -2.202  1.00 11.73           O  
ATOM    121  CB  HIS A   9       1.687  10.454  -0.197  1.00 11.73           C  
ATOM    122  CG  HIS A   9       1.100   9.700   0.988  1.00 11.73           C  
ATOM    123  ND1 HIS A   9      -0.060  10.100   1.648  1.00 11.73           N  
ATOM    124  CD2 HIS A   9       1.540   8.593   1.641  1.00 11.73           C  
ATOM    125  CE1 HIS A   9      -0.305   9.257   2.639  1.00 11.73           C  
ATOM    126  NE2 HIS A   9       0.653   8.339   2.660  1.00 11.73           N  
ATOM    127  H   HIS A   9       1.126   8.478  -1.804  1.00 11.73           H  
ATOM    128  HA  HIS A   9      -0.184  10.972  -1.076  1.00 11.73           H  
ATOM    129 1HB  HIS A   9       2.605   9.945  -0.497  1.00 11.73           H  
ATOM    130 2HB  HIS A   9       1.963  11.450   0.138  1.00 11.73           H  
ATOM    131  HD1 HIS A   9      -0.683  10.894   1.428  1.00 11.73           H  
ATOM    132  HD2 HIS A   9       2.406   7.945   1.496  1.00 11.73           H  
ATOM    133  HE1 HIS A   9      -1.177   9.400   3.273  1.00 11.73           H  
ATOM    134  N   HIS A  10       2.057  11.136  -3.442  1.00 11.38           N  
ATOM    135  CA  HIS A  10       2.573  12.053  -4.458  1.00 11.38           C  
ATOM    136  C   HIS A  10       1.415  12.488  -5.369  1.00 11.38           C  
ATOM    137  O   HIS A  10       1.418  13.592  -5.924  1.00 11.38           O  
ATOM    138  CB  HIS A  10       3.698  11.419  -5.293  1.00 11.38           C  
ATOM    139  CG  HIS A  10       5.002  11.218  -4.544  1.00 11.38           C  
ATOM    140  ND1 HIS A  10       5.738  12.273  -4.038  1.00 11.38           N  
ATOM    141  CD2 HIS A  10       5.705  10.098  -4.248  1.00 11.38           C  
ATOM    142  CE1 HIS A  10       6.826  11.805  -3.450  1.00 11.38           C  
ATOM    143  NE2 HIS A  10       6.831  10.491  -3.564  1.00 11.38           N  
ATOM    144  H   HIS A  10       2.238  10.136  -3.522  1.00 11.38           H  
ATOM    145  HA  HIS A  10       2.973  12.945  -3.980  1.00 11.38           H  
ATOM    146 1HB  HIS A  10       3.365  10.443  -5.653  1.00 11.38           H  
ATOM    147 2HB  HIS A  10       3.894  12.037  -6.166  1.00 11.38           H  
ATOM    148  HD2 HIS A  10       5.433   9.076  -4.504  1.00 11.38           H  
ATOM    149  HE1 HIS A  10       7.592  12.404  -2.959  1.00 11.38           H  
ATOM    150  HE2 HIS A  10       7.544   9.871  -3.211  1.00 11.38           H  
ATOM    151  N   SER A  11       0.423  11.604  -5.508  1.00 11.03           N  
ATOM    152  CA  SER A  11      -0.798  11.854  -6.264  1.00 11.03           C  
ATOM    153  C   SER A  11      -1.743  12.561  -5.300  1.00 11.03           C  
ATOM    154  O   SER A  11      -1.299  13.055  -4.271  1.00 11.03           O  
ATOM    155  CB  SER A  11      -1.431  10.575  -6.794  1.00 11.03           C  
ATOM    156  OG  SER A  11      -2.105   9.854  -5.794  1.00 11.03           O  
ATOM    157  H   SER A  11       0.532  10.690  -5.068  1.00 11.03           H  
ATOM    158  HA  SER A  11      -0.579  12.518  -7.095  1.00 11.03           H  
ATOM    159 1HB  SER A  11      -2.109  10.798  -7.613  1.00 11.03           H  
ATOM    160 2HB  SER A  11      -0.633   9.949  -7.195  1.00 11.03           H  
ATOM    161  HG  SER A  11      -1.704  10.106  -4.934  1.00 11.03           H  
ATOM    162  N   SER A  12      -3.004  12.770  -5.694  1.00 10.72           N  
ATOM    163  CA  SER A  12      -4.063  13.439  -4.885  1.00 10.72           C  
ATOM    164  C   SER A  12      -3.875  14.945  -4.636  1.00 10.72           C  
ATOM    165  O   SER A  12      -4.821  15.713  -4.761  1.00 10.72           O  
ATOM    166  CB  SER A  12      -4.207  12.720  -3.554  1.00 10.72           C  
ATOM    167  OG  SER A  12      -5.173  13.307  -2.738  1.00 10.72           O  
ATOM    168  H   SER A  12      -3.273  12.373  -6.580  1.00 10.72           H  
ATOM    169  HA  SER A  12      -5.006  13.315  -5.421  1.00 10.72           H  
ATOM    170 1HB  SER A  12      -4.480  11.685  -3.742  1.00 10.72           H  
ATOM    171 2HB  SER A  12      -3.269  12.708  -3.014  1.00 10.72           H  
ATOM    172  HG  SER A  12      -4.968  12.952  -1.833  1.00 10.72           H  
ATOM    173  N   GLY A  13      -2.633  15.400  -4.489  1.00 10.44           N  
ATOM    174  CA  GLY A  13      -2.312  16.822  -4.375  1.00 10.44           C  
ATOM    175  C   GLY A  13      -2.355  17.446  -5.765  1.00 10.44           C  
ATOM    176  O   GLY A  13      -2.237  18.656  -5.944  1.00 10.44           O  
ATOM    177  H   GLY A  13      -1.900  14.711  -4.369  1.00 10.44           H  
ATOM    178 1HA  GLY A  13      -3.028  17.314  -3.716  1.00 10.44           H  
ATOM    179 2HA  GLY A  13      -1.320  16.940  -3.941  1.00 10.44           H  
ATOM    180  N   LEU A  14      -2.547  16.572  -6.743  1.00 10.15           N  
ATOM    181  CA  LEU A  14      -2.656  16.884  -8.144  1.00 10.15           C  
ATOM    182  C   LEU A  14      -4.125  17.018  -8.542  1.00 10.15           C  
ATOM    183  O   LEU A  14      -4.433  17.266  -9.709  1.00 10.15           O  
ATOM    184  CB  LEU A  14      -2.009  15.757  -8.948  1.00 10.15           C  
ATOM    185  CG  LEU A  14      -0.526  15.521  -8.651  1.00 10.15           C  
ATOM    186  CD1 LEU A  14      -0.033  14.338  -9.465  1.00 10.15           C  
ATOM    187  CD2 LEU A  14       0.257  16.784  -8.966  1.00 10.15           C  
ATOM    188  H   LEU A  14      -2.611  15.605  -6.475  1.00 10.15           H  
ATOM    189  HA  LEU A  14      -2.146  17.826  -8.342  1.00 10.15           H  
ATOM    190 1HB  LEU A  14      -2.543  14.833  -8.735  1.00 10.15           H  
ATOM    191 2HB  LEU A  14      -2.111  15.981 -10.009  1.00 10.15           H  
ATOM    192  HG  LEU A  14      -0.401  15.271  -7.592  1.00 10.15           H  
ATOM    193 1HD1 LEU A  14       1.020  14.159  -9.240  1.00 10.15           H  
ATOM    194 2HD1 LEU A  14      -0.610  13.454  -9.216  1.00 10.15           H  
ATOM    195 3HD1 LEU A  14      -0.147  14.554 -10.525  1.00 10.15           H  
ATOM    196 1HD2 LEU A  14       1.313  16.618  -8.746  1.00 10.15           H  
ATOM    197 2HD2 LEU A  14       0.140  17.034 -10.021  1.00 10.15           H  
ATOM    198 3HD2 LEU A  14      -0.117  17.606  -8.353  1.00 10.15           H  
ATOM    199  N   VAL A  15      -5.035  16.825  -7.574  1.00  9.75           N  
ATOM    200  CA  VAL A  15      -6.464  16.894  -7.832  1.00  9.75           C  
ATOM    201  C   VAL A  15      -7.120  18.039  -7.057  1.00  9.75           C  
ATOM    202  O   VAL A  15      -7.384  17.898  -5.865  1.00  9.75           O  
ATOM    203  CB  VAL A  15      -7.129  15.584  -7.380  1.00  9.75           C  
ATOM    204  CG1 VAL A  15      -8.620  15.647  -7.654  1.00  9.75           C  
ATOM    205  CG2 VAL A  15      -6.478  14.413  -8.097  1.00  9.75           C  
ATOM    206  H   VAL A  15      -4.747  16.615  -6.619  1.00  9.75           H  
ATOM    207  HA  VAL A  15      -6.626  16.996  -8.900  1.00  9.75           H  
ATOM    208  HB  VAL A  15      -6.998  15.466  -6.300  1.00  9.75           H  
ATOM    209 1HG1 VAL A  15      -9.096  14.724  -7.316  1.00  9.75           H  
ATOM    210 2HG1 VAL A  15      -9.052  16.496  -7.118  1.00  9.75           H  
ATOM    211 3HG1 VAL A  15      -8.789  15.773  -8.724  1.00  9.75           H  
ATOM    212 1HG2 VAL A  15      -6.939  13.489  -7.774  1.00  9.75           H  
ATOM    213 2HG2 VAL A  15      -6.611  14.531  -9.173  1.00  9.75           H  
ATOM    214 3HG2 VAL A  15      -5.416  14.389  -7.863  1.00  9.75           H  
ATOM    215  N   PRO A  16      -7.405  19.183  -7.693  1.00  9.19           N  
ATOM    216  CA  PRO A  16      -8.017  20.338  -7.072  1.00  9.19           C  
ATOM    217  C   PRO A  16      -9.368  19.969  -6.490  1.00  9.19           C  
ATOM    218  O   PRO A  16     -10.132  19.221  -7.101  1.00  9.19           O  
ATOM    219  CB  PRO A  16      -8.164  21.316  -8.244  1.00  9.19           C  
ATOM    220  CG  PRO A  16      -7.099  20.892  -9.230  1.00  9.19           C  
ATOM    221  CD  PRO A  16      -7.022  19.387  -9.100  1.00  9.19           C  
ATOM    222  HA  PRO A  16      -7.347  20.735  -6.294  1.00  9.19           H  
ATOM    223 1HB  PRO A  16      -9.179  21.257  -8.660  1.00  9.19           H  
ATOM    224 2HB  PRO A  16      -8.023  22.348  -7.889  1.00  9.19           H  
ATOM    225 1HG  PRO A  16      -7.373  21.212 -10.248  1.00  9.19           H  
ATOM    226 2HG  PRO A  16      -6.143  21.381  -8.991  1.00  9.19           H  
ATOM    227 1HD  PRO A  16      -7.719  18.888  -9.785  1.00  9.19           H  
ATOM    228 2HD  PRO A  16      -5.985  19.102  -9.274  1.00  9.19           H  
ATOM    229  N   ARG A  17      -9.726  20.580  -5.370  1.00  8.33           N  
ATOM    230  CA  ARG A  17     -11.027  20.325  -4.748  1.00  8.33           C  
ATOM    231  C   ARG A  17     -12.176  20.745  -5.671  1.00  8.33           C  
ATOM    232  O   ARG A  17     -13.286  20.223  -5.583  1.00  8.33           O  
ATOM    233  CB  ARG A  17     -11.124  21.051  -3.418  1.00  8.33           C  
ATOM    234  CG  ARG A  17     -10.136  20.552  -2.355  1.00  8.33           C  
ATOM    235  CD  ARG A  17     -10.437  19.154  -1.908  1.00  8.33           C  
ATOM    236  NE  ARG A  17      -9.485  18.687  -0.900  1.00  8.33           N  
ATOM    237  CZ  ARG A  17      -9.444  17.430  -0.397  1.00  8.33           C  
ATOM    238  NH1 ARG A  17     -10.313  16.534  -0.802  1.00  8.33           N  
ATOM    239  NH2 ARG A  17      -8.524  17.110   0.503  1.00  8.33           N  
ATOM    240  H   ARG A  17      -9.072  21.198  -4.911  1.00  8.33           H  
ATOM    241  HA  ARG A  17     -11.111  19.254  -4.560  1.00  8.33           H  
ATOM    242 1HB  ARG A  17     -10.947  22.114  -3.568  1.00  8.33           H  
ATOM    243 2HB  ARG A  17     -12.132  20.940  -3.017  1.00  8.33           H  
ATOM    244 1HG  ARG A  17      -9.127  20.565  -2.770  1.00  8.33           H  
ATOM    245 2HG  ARG A  17     -10.179  21.206  -1.484  1.00  8.33           H  
ATOM    246 1HD  ARG A  17     -11.436  19.118  -1.476  1.00  8.33           H  
ATOM    247 2HD  ARG A  17     -10.385  18.480  -2.764  1.00  8.33           H  
ATOM    248  HE  ARG A  17      -8.798  19.348  -0.563  1.00  8.33           H  
ATOM    249 1HH1 ARG A  17     -11.014  16.777  -1.486  1.00  8.33           H  
ATOM    250 2HH1 ARG A  17     -10.289  15.594  -0.419  1.00  8.33           H  
ATOM    251 1HH2 ARG A  17      -7.857  17.798   0.812  1.00  8.33           H  
ATOM    252 2HH2 ARG A  17      -8.473  16.151   0.884  1.00  8.33           H  
ATOM    253  N   GLY A  18     -11.888  21.711  -6.543  1.00  7.09           N  
ATOM    254  CA  GLY A  18     -12.823  22.260  -7.519  1.00  7.09           C  
ATOM    255  C   GLY A  18     -12.712  21.577  -8.893  1.00  7.09           C  
ATOM    256  O   GLY A  18     -13.200  22.111  -9.891  1.00  7.09           O  
ATOM    257  H   GLY A  18     -10.949  22.076  -6.534  1.00  7.09           H  
ATOM    258 1HA  GLY A  18     -13.840  22.152  -7.142  1.00  7.09           H  
ATOM    259 2HA  GLY A  18     -12.640  23.328  -7.629  1.00  7.09           H  
ATOM    260  N   SER A  19     -12.041  20.424  -8.952  1.00  5.57           N  
ATOM    261  CA  SER A  19     -11.809  19.711 -10.206  1.00  5.57           C  
ATOM    262  C   SER A  19     -13.067  19.346 -10.959  1.00  5.57           C  
ATOM    263  O   SER A  19     -14.104  19.027 -10.377  1.00  5.57           O  
ATOM    264  CB  SER A  19     -11.063  18.408  -9.985  1.00  5.57           C  
ATOM    265  OG  SER A  19     -10.951  17.684 -11.209  1.00  5.57           O  
ATOM    266  H   SER A  19     -11.641  20.024  -8.106  1.00  5.57           H  
ATOM    267  HA  SER A  19     -11.206  20.352 -10.848  1.00  5.57           H  
ATOM    268 1HB  SER A  19     -10.076  18.617  -9.590  1.00  5.57           H  
ATOM    269 2HB  SER A  19     -11.589  17.807  -9.246  1.00  5.57           H  
ATOM    270  HG  SER A  19     -11.881  17.446 -11.505  1.00  5.57           H  
ATOM    271  N   HIS A  20     -12.950  19.389 -12.278  1.00  4.06           N  
ATOM    272  CA  HIS A  20     -14.008  18.952 -13.167  1.00  4.06           C  
ATOM    273  C   HIS A  20     -14.273  17.508 -12.804  1.00  4.06           C  
ATOM    274  O   HIS A  20     -13.364  16.818 -12.321  1.00  4.06           O  
ATOM    275  CB  HIS A  20     -13.600  19.058 -14.644  1.00  4.06           C  
ATOM    276  CG  HIS A  20     -14.749  18.868 -15.634  1.00  4.06           C  
ATOM    277  ND1 HIS A  20     -15.268  17.624 -15.974  1.00  4.06           N  
ATOM    278  CD2 HIS A  20     -15.460  19.777 -16.344  1.00  4.06           C  
ATOM    279  CE1 HIS A  20     -16.250  17.786 -16.843  1.00  4.06           C  
ATOM    280  NE2 HIS A  20     -16.385  19.083 -17.088  1.00  4.06           N  
ATOM    281  H   HIS A  20     -12.075  19.702 -12.673  1.00  4.06           H  
ATOM    282  HA  HIS A  20     -14.917  19.528 -13.002  1.00  4.06           H  
ATOM    283 1HB  HIS A  20     -13.151  20.033 -14.828  1.00  4.06           H  
ATOM    284 2HB  HIS A  20     -12.844  18.303 -14.862  1.00  4.06           H  
ATOM    285  HD1 HIS A  20     -14.986  16.703 -15.616  1.00  4.06           H  
ATOM    286  HD2 HIS A  20     -15.415  20.864 -16.408  1.00  4.06           H  
ATOM    287  HE1 HIS A  20     -16.791  16.920 -17.229  1.00  4.06           H  
ATOM    288  N   MET A  21     -15.516  17.078 -12.953  1.00  2.80           N  
ATOM    289  CA  MET A  21     -15.890  15.716 -12.632  1.00  2.80           C  
ATOM    290  C   MET A  21     -15.157  14.708 -13.515  1.00  2.80           C  
ATOM    291  O   MET A  21     -14.882  14.960 -14.694  1.00  2.80           O  
ATOM    292  CB  MET A  21     -17.394  15.571 -12.758  1.00  2.80           C  
ATOM    293  CG  MET A  21     -18.172  16.433 -11.786  1.00  2.80           C  
ATOM    294  SD  MET A  21     -17.887  15.959 -10.063  1.00  2.80           S  
ATOM    295  CE  MET A  21     -16.669  17.175  -9.571  1.00  2.80           C  
ATOM    296  H   MET A  21     -16.216  17.706 -13.327  1.00  2.80           H  
ATOM    297  HA  MET A  21     -15.606  15.515 -11.599  1.00  2.80           H  
ATOM    298 1HB  MET A  21     -17.706  15.840 -13.767  1.00  2.80           H  
ATOM    299 2HB  MET A  21     -17.673  14.554 -12.597  1.00  2.80           H  
ATOM    300 1HG  MET A  21     -17.890  17.475 -11.912  1.00  2.80           H  
ATOM    301 2HG  MET A  21     -19.242  16.336 -11.996  1.00  2.80           H  
ATOM    302 1HE  MET A  21     -16.393  17.021  -8.531  1.00  2.80           H  
ATOM    303 2HE  MET A  21     -15.780  17.072 -10.194  1.00  2.80           H  
ATOM    304 3HE  MET A  21     -17.077  18.178  -9.691  1.00  2.80           H  
ATOM    305  N   ALA A  22     -14.804  13.584 -12.898  1.00  1.91           N  
ATOM    306  CA  ALA A  22     -14.076  12.468 -13.501  1.00  1.91           C  
ATOM    307  C   ALA A  22     -14.857  11.708 -14.560  1.00  1.91           C  
ATOM    308  O   ALA A  22     -16.085  11.645 -14.516  1.00  1.91           O  
ATOM    309  CB  ALA A  22     -13.676  11.481 -12.414  1.00  1.91           C  
ATOM    310  H   ALA A  22     -15.068  13.492 -11.927  1.00  1.91           H  
ATOM    311  HA  ALA A  22     -13.178  12.872 -13.972  1.00  1.91           H  
ATOM    312 1HB  ALA A  22     -13.097  10.670 -12.862  1.00  1.91           H  
ATOM    313 2HB  ALA A  22     -13.072  11.990 -11.665  1.00  1.91           H  
ATOM    314 3HB  ALA A  22     -14.568  11.069 -11.943  1.00  1.91           H  
ATOM    315  N   ARG A  23     -14.120  11.087 -15.481  1.00  1.35           N  
ATOM    316  CA  ARG A  23     -14.718  10.158 -16.435  1.00  1.35           C  
ATOM    317  C   ARG A  23     -14.850   8.822 -15.708  1.00  1.35           C  
ATOM    318  O   ARG A  23     -13.850   8.315 -15.174  1.00  1.35           O  
ATOM    319  CB  ARG A  23     -13.842   9.995 -17.672  1.00  1.35           C  
ATOM    320  CG  ARG A  23     -14.386   9.055 -18.737  1.00  1.35           C  
ATOM    321  CD  ARG A  23     -13.423   8.924 -19.876  1.00  1.35           C  
ATOM    322  NE  ARG A  23     -13.855   7.946 -20.862  1.00  1.35           N  
ATOM    323  CZ  ARG A  23     -13.027   7.323 -21.736  1.00  1.35           C  
ATOM    324  NH1 ARG A  23     -11.731   7.560 -21.705  1.00  1.35           N  
ATOM    325  NH2 ARG A  23     -13.521   6.471 -22.618  1.00  1.35           N  
ATOM    326  H   ARG A  23     -13.112  11.232 -15.491  1.00  1.35           H  
ATOM    327  HA  ARG A  23     -15.709  10.511 -16.723  1.00  1.35           H  
ATOM    328 1HB  ARG A  23     -13.694  10.967 -18.137  1.00  1.35           H  
ATOM    329 2HB  ARG A  23     -12.860   9.626 -17.374  1.00  1.35           H  
ATOM    330 1HG  ARG A  23     -14.557   8.069 -18.306  1.00  1.35           H  
ATOM    331 2HG  ARG A  23     -15.333   9.448 -19.118  1.00  1.35           H  
ATOM    332 1HD  ARG A  23     -13.343   9.888 -20.377  1.00  1.35           H  
ATOM    333 2HD  ARG A  23     -12.441   8.636 -19.510  1.00  1.35           H  
ATOM    334  HE  ARG A  23     -14.846   7.731 -20.915  1.00  1.35           H  
ATOM    335 1HH1 ARG A  23     -11.342   8.198 -21.029  1.00  1.35           H  
ATOM    336 2HH1 ARG A  23     -11.085   7.060 -22.346  1.00  1.35           H  
ATOM    337 1HH2 ARG A  23     -14.513   6.289 -22.644  1.00  1.35           H  
ATOM    338 2HH2 ARG A  23     -12.912   6.012 -23.288  1.00  1.35           H  
ATOM    339  N   VAL A  24     -16.068   8.281 -15.660  1.00  1.02           N  
ATOM    340  CA  VAL A  24     -16.310   7.065 -14.895  1.00  1.02           C  
ATOM    341  C   VAL A  24     -16.914   5.928 -15.724  1.00  1.02           C  
ATOM    342  O   VAL A  24     -17.870   6.148 -16.468  1.00  1.02           O  
ATOM    343  CB  VAL A  24     -17.268   7.364 -13.732  1.00  1.02           C  
ATOM    344  CG1 VAL A  24     -17.477   6.110 -12.923  1.00  1.02           C  
ATOM    345  CG2 VAL A  24     -16.731   8.493 -12.864  1.00  1.02           C  
ATOM    346  H   VAL A  24     -16.841   8.750 -16.131  1.00  1.02           H  
ATOM    347  HA  VAL A  24     -15.365   6.738 -14.483  1.00  1.02           H  
ATOM    348  HB  VAL A  24     -18.233   7.661 -14.133  1.00  1.02           H  
ATOM    349 1HG1 VAL A  24     -18.149   6.320 -12.117  1.00  1.02           H  
ATOM    350 2HG1 VAL A  24     -17.890   5.325 -13.534  1.00  1.02           H  
ATOM    351 3HG1 VAL A  24     -16.519   5.784 -12.517  1.00  1.02           H  
ATOM    352 1HG2 VAL A  24     -17.433   8.691 -12.057  1.00  1.02           H  
ATOM    353 2HG2 VAL A  24     -15.776   8.220 -12.450  1.00  1.02           H  
ATOM    354 3HG2 VAL A  24     -16.619   9.388 -13.462  1.00  1.02           H  
ATOM    355  N   SER A  25     -16.358   4.726 -15.581  1.00  0.84           N  
ATOM    356  CA  SER A  25     -16.873   3.535 -16.249  1.00  0.84           C  
ATOM    357  C   SER A  25     -17.526   2.555 -15.300  1.00  0.84           C  
ATOM    358  O   SER A  25     -16.936   2.199 -14.290  1.00  0.84           O  
ATOM    359  CB  SER A  25     -15.800   2.793 -16.970  1.00  0.84           C  
ATOM    360  OG  SER A  25     -16.281   1.557 -17.394  1.00  0.84           O  
ATOM    361  H   SER A  25     -15.555   4.644 -14.962  1.00  0.84           H  
ATOM    362  HA  SER A  25     -17.600   3.860 -16.973  1.00  0.84           H  
ATOM    363 1HB  SER A  25     -15.502   3.380 -17.818  1.00  0.84           H  
ATOM    364 2HB  SER A  25     -14.942   2.659 -16.327  1.00  0.84           H  
ATOM    365  HG  SER A  25     -16.833   1.235 -16.669  1.00  0.84           H  
ATOM    366  N   ILE A  26     -18.745   2.135 -15.612  1.00  0.77           N  
ATOM    367  CA  ILE A  26     -19.453   1.156 -14.783  1.00  0.77           C  
ATOM    368  C   ILE A  26     -19.516  -0.221 -15.441  1.00  0.77           C  
ATOM    369  O   ILE A  26     -20.071  -0.380 -16.535  1.00  0.77           O  
ATOM    370  CB  ILE A  26     -20.849   1.673 -14.425  1.00  0.77           C  
ATOM    371  CG1 ILE A  26     -20.703   2.912 -13.530  1.00  0.77           C  
ATOM    372  CG2 ILE A  26     -21.651   0.603 -13.755  1.00  0.77           C  
ATOM    373  CD1 ILE A  26     -20.493   4.167 -14.282  1.00  0.77           C  
ATOM    374  H   ILE A  26     -19.178   2.508 -16.460  1.00  0.77           H  
ATOM    375  HA  ILE A  26     -18.906   1.041 -13.847  1.00  0.77           H  
ATOM    376  HB  ILE A  26     -21.360   1.986 -15.334  1.00  0.77           H  
ATOM    377 1HG1 ILE A  26     -21.601   3.022 -12.918  1.00  0.77           H  
ATOM    378 2HG1 ILE A  26     -19.852   2.770 -12.876  1.00  0.77           H  
ATOM    379 1HG2 ILE A  26     -22.643   0.981 -13.508  1.00  0.77           H  
ATOM    380 2HG2 ILE A  26     -21.743  -0.256 -14.423  1.00  0.77           H  
ATOM    381 3HG2 ILE A  26     -21.130   0.305 -12.846  1.00  0.77           H  
ATOM    382 1HD1 ILE A  26     -20.392   4.980 -13.601  1.00  0.77           H  
ATOM    383 2HD1 ILE A  26     -19.616   4.119 -14.887  1.00  0.77           H  
ATOM    384 3HD1 ILE A  26     -21.317   4.327 -14.906  1.00  0.77           H  
ATOM    385  N   LEU A  27     -18.953  -1.219 -14.754  1.00  0.76           N  
ATOM    386  CA  LEU A  27     -18.853  -2.567 -15.305  1.00  0.76           C  
ATOM    387  C   LEU A  27     -19.856  -3.537 -14.710  1.00  0.76           C  
ATOM    388  O   LEU A  27     -19.796  -3.865 -13.523  1.00  0.76           O  
ATOM    389  CB  LEU A  27     -17.476  -3.157 -15.041  1.00  0.76           C  
ATOM    390  CG  LEU A  27     -16.282  -2.333 -15.456  1.00  0.76           C  
ATOM    391  CD1 LEU A  27     -15.030  -3.153 -15.131  1.00  0.76           C  
ATOM    392  CD2 LEU A  27     -16.413  -1.942 -16.913  1.00  0.76           C  
ATOM    393  H   LEU A  27     -18.538  -1.015 -13.845  1.00  0.76           H  
ATOM    394  HA  LEU A  27     -19.026  -2.508 -16.377  1.00  0.76           H  
ATOM    395 1HB  LEU A  27     -17.385  -3.362 -13.986  1.00  0.76           H  
ATOM    396 2HB  LEU A  27     -17.411  -4.108 -15.570  1.00  0.76           H  
ATOM    397  HG  LEU A  27     -16.231  -1.418 -14.858  1.00  0.76           H  
ATOM    398 1HD1 LEU A  27     -14.142  -2.598 -15.400  1.00  0.76           H  
ATOM    399 2HD1 LEU A  27     -15.010  -3.374 -14.061  1.00  0.76           H  
ATOM    400 3HD1 LEU A  27     -15.053  -4.085 -15.684  1.00  0.76           H  
ATOM    401 1HD2 LEU A  27     -15.546  -1.350 -17.219  1.00  0.76           H  
ATOM    402 2HD2 LEU A  27     -16.487  -2.822 -17.513  1.00  0.76           H  
ATOM    403 3HD2 LEU A  27     -17.313  -1.352 -17.043  1.00  0.76           H  
ATOM    404  N   GLY A  28     -20.745  -4.051 -15.549  1.00  0.79           N  
ATOM    405  CA  GLY A  28     -21.789  -4.956 -15.095  1.00  0.79           C  
ATOM    406  C   GLY A  28     -23.032  -4.141 -14.815  1.00  0.79           C  
ATOM    407  O   GLY A  28     -23.672  -4.274 -13.771  1.00  0.79           O  
ATOM    408  H   GLY A  28     -20.756  -3.739 -16.517  1.00  0.79           H  
ATOM    409 1HA  GLY A  28     -21.992  -5.702 -15.864  1.00  0.79           H  
ATOM    410 2HA  GLY A  28     -21.471  -5.476 -14.193  1.00  0.79           H  
ATOM    411  N   ALA A  29     -23.404  -3.311 -15.786  1.00  0.83           N  
ATOM    412  CA  ALA A  29     -24.492  -2.350 -15.627  1.00  0.83           C  
ATOM    413  C   ALA A  29     -25.902  -2.949 -15.555  1.00  0.83           C  
ATOM    414  O   ALA A  29     -26.704  -2.799 -16.476  1.00  0.83           O  
ATOM    415  CB  ALA A  29     -24.450  -1.363 -16.771  1.00  0.83           C  
ATOM    416  H   ALA A  29     -22.842  -3.283 -16.636  1.00  0.83           H  
ATOM    417  HA  ALA A  29     -24.312  -1.814 -14.709  1.00  0.83           H  
ATOM    418 1HB  ALA A  29     -25.210  -0.615 -16.617  1.00  0.83           H  
ATOM    419 2HB  ALA A  29     -23.466  -0.886 -16.800  1.00  0.83           H  
ATOM    420 3HB  ALA A  29     -24.628  -1.881 -17.710  1.00  0.83           H  
ATOM    421  N   GLY A  30     -26.183  -3.614 -14.435  1.00  0.86           N  
ATOM    422  CA  GLY A  30     -27.483  -4.210 -14.131  1.00  0.86           C  
ATOM    423  C   GLY A  30     -28.293  -3.164 -13.367  1.00  0.86           C  
ATOM    424  O   GLY A  30     -28.014  -1.979 -13.513  1.00  0.86           O  
ATOM    425  H   GLY A  30     -25.415  -3.731 -13.779  1.00  0.86           H  
ATOM    426 1HA  GLY A  30     -27.993  -4.493 -15.052  1.00  0.86           H  
ATOM    427 2HA  GLY A  30     -27.350  -5.107 -13.527  1.00  0.86           H  
ATOM    428  N   ARG A  31     -29.281  -3.570 -12.559  1.00  0.87           N  
ATOM    429  CA  ARG A  31     -30.121  -2.586 -11.846  1.00  0.87           C  
ATOM    430  C   ARG A  31     -29.302  -1.668 -10.921  1.00  0.87           C  
ATOM    431  O   ARG A  31     -29.488  -0.446 -10.915  1.00  0.87           O  
ATOM    432  CB  ARG A  31     -31.203  -3.306 -11.036  1.00  0.87           C  
ATOM    433  CG  ARG A  31     -32.226  -2.411 -10.262  1.00  0.87           C  
ATOM    434  CD  ARG A  31     -33.284  -3.278  -9.613  1.00  0.87           C  
ATOM    435  NE  ARG A  31     -34.304  -2.565  -8.775  1.00  0.87           N  
ATOM    436  CZ  ARG A  31     -35.370  -3.214  -8.237  1.00  0.87           C  
ATOM    437  NH1 ARG A  31     -35.526  -4.507  -8.471  1.00  0.87           N  
ATOM    438  NH2 ARG A  31     -36.255  -2.585  -7.483  1.00  0.87           N  
ATOM    439  H   ARG A  31     -29.472  -4.557 -12.458  1.00  0.87           H  
ATOM    440  HA  ARG A  31     -30.617  -1.963 -12.591  1.00  0.87           H  
ATOM    441 1HB  ARG A  31     -31.779  -3.946 -11.701  1.00  0.87           H  
ATOM    442 2HB  ARG A  31     -30.727  -3.951 -10.299  1.00  0.87           H  
ATOM    443 1HG  ARG A  31     -31.712  -1.855  -9.501  1.00  0.87           H  
ATOM    444 2HG  ARG A  31     -32.715  -1.723 -10.950  1.00  0.87           H  
ATOM    445 1HD  ARG A  31     -33.816  -3.816 -10.396  1.00  0.87           H  
ATOM    446 2HD  ARG A  31     -32.781  -4.001  -8.972  1.00  0.87           H  
ATOM    447  HE  ARG A  31     -34.216  -1.543  -8.565  1.00  0.87           H  
ATOM    448 1HH1 ARG A  31     -34.857  -5.002  -9.044  1.00  0.87           H  
ATOM    449 2HH1 ARG A  31     -36.313  -4.998  -8.075  1.00  0.87           H  
ATOM    450 1HH2 ARG A  31     -36.153  -1.576  -7.262  1.00  0.87           H  
ATOM    451 2HH2 ARG A  31     -37.033  -3.084  -7.094  1.00  0.87           H  
ATOM    452  N   MET A  32     -28.371  -2.257 -10.155  1.00  0.87           N  
ATOM    453  CA  MET A  32     -27.524  -1.481  -9.244  1.00  0.87           C  
ATOM    454  C   MET A  32     -26.714  -0.496 -10.065  1.00  0.87           C  
ATOM    455  O   MET A  32     -26.561   0.672  -9.707  1.00  0.87           O  
ATOM    456  CB  MET A  32     -26.636  -2.415  -8.413  1.00  0.87           C  
ATOM    457  CG  MET A  32     -25.834  -1.738  -7.329  1.00  0.87           C  
ATOM    458  SD  MET A  32     -24.923  -2.923  -6.299  1.00  0.87           S  
ATOM    459  CE  MET A  32     -23.488  -3.307  -7.269  1.00  0.87           C  
ATOM    460  H   MET A  32     -28.258  -3.259 -10.205  1.00  0.87           H  
ATOM    461  HA  MET A  32     -28.139  -0.902  -8.572  1.00  0.87           H  
ATOM    462 1HB  MET A  32     -27.248  -3.181  -7.947  1.00  0.87           H  
ATOM    463 2HB  MET A  32     -25.926  -2.919  -9.072  1.00  0.87           H  
ATOM    464 1HG  MET A  32     -25.122  -1.045  -7.777  1.00  0.87           H  
ATOM    465 2HG  MET A  32     -26.504  -1.174  -6.689  1.00  0.87           H  
ATOM    466 1HE  MET A  32     -22.854  -4.017  -6.730  1.00  0.87           H  
ATOM    467 2HE  MET A  32     -23.803  -3.750  -8.214  1.00  0.87           H  
ATOM    468 3HE  MET A  32     -22.924  -2.392  -7.452  1.00  0.87           H  
ATOM    469  N   GLY A  33     -26.217  -0.989 -11.189  1.00  0.87           N  
ATOM    470  CA  GLY A  33     -25.419  -0.219 -12.114  1.00  0.87           C  
ATOM    471  C   GLY A  33     -26.178   0.939 -12.651  1.00  0.87           C  
ATOM    472  O   GLY A  33     -25.703   2.063 -12.610  1.00  0.87           O  
ATOM    473  H   GLY A  33     -26.418  -1.950 -11.416  1.00  0.87           H  
ATOM    474 1HA  GLY A  33     -24.532   0.150 -11.616  1.00  0.87           H  
ATOM    475 2HA  GLY A  33     -25.114  -0.853 -12.932  1.00  0.87           H  
ATOM    476  N   ALA A  34     -27.368   0.683 -13.147  1.00  0.86           N  
ATOM    477  CA  ALA A  34     -28.165   1.729 -13.723  1.00  0.86           C  
ATOM    478  C   ALA A  34     -28.372   2.840 -12.718  1.00  0.86           C  
ATOM    479  O   ALA A  34     -28.272   4.025 -13.041  1.00  0.86           O  
ATOM    480  CB  ALA A  34     -29.496   1.147 -14.133  1.00  0.86           C  
ATOM    481  H   ALA A  34     -27.716  -0.268 -13.147  1.00  0.86           H  
ATOM    482  HA  ALA A  34     -27.644   2.131 -14.587  1.00  0.86           H  
ATOM    483 1HB  ALA A  34     -30.110   1.921 -14.573  1.00  0.86           H  
ATOM    484 2HB  ALA A  34     -29.330   0.343 -14.852  1.00  0.86           H  
ATOM    485 3HB  ALA A  34     -29.993   0.744 -13.253  1.00  0.86           H  
ATOM    486  N   ALA A  35     -28.614   2.473 -11.468  1.00  0.85           N  
ATOM    487  CA  ALA A  35     -28.789   3.482 -10.448  1.00  0.85           C  
ATOM    488  C   ALA A  35     -27.496   4.295 -10.208  1.00  0.85           C  
ATOM    489  O   ALA A  35     -27.552   5.521 -10.062  1.00  0.85           O  
ATOM    490  CB  ALA A  35     -29.283   2.816  -9.207  1.00  0.85           C  
ATOM    491  H   ALA A  35     -28.701   1.481 -11.227  1.00  0.85           H  
ATOM    492  HA  ALA A  35     -29.551   4.175 -10.792  1.00  0.85           H  
ATOM    493 1HB  ALA A  35     -29.476   3.567  -8.478  1.00  0.85           H  
ATOM    494 2HB  ALA A  35     -30.206   2.278  -9.419  1.00  0.85           H  
ATOM    495 3HB  ALA A  35     -28.541   2.119  -8.851  1.00  0.85           H  
ATOM    496  N   LEU A  36     -26.328   3.625 -10.222  1.00  0.86           N  
ATOM    497  CA  LEU A  36     -25.026   4.295 -10.044  1.00  0.86           C  
ATOM    498  C   LEU A  36     -24.756   5.224 -11.233  1.00  0.86           C  
ATOM    499  O   LEU A  36     -24.293   6.353 -11.065  1.00  0.86           O  
ATOM    500  CB  LEU A  36     -23.919   3.226  -9.935  1.00  0.86           C  
ATOM    501  CG  LEU A  36     -23.946   2.327  -8.619  1.00  0.86           C  
ATOM    502  CD1 LEU A  36     -23.099   1.137  -8.799  1.00  0.86           C  
ATOM    503  CD2 LEU A  36     -23.372   3.066  -7.432  1.00  0.86           C  
ATOM    504  H   LEU A  36     -26.348   2.608 -10.331  1.00  0.86           H  
ATOM    505  HA  LEU A  36     -25.051   4.891  -9.136  1.00  0.86           H  
ATOM    506 1HB  LEU A  36     -24.001   2.559 -10.787  1.00  0.86           H  
ATOM    507 2HB  LEU A  36     -22.950   3.722  -9.986  1.00  0.86           H  
ATOM    508  HG  LEU A  36     -24.962   2.031  -8.430  1.00  0.86           H  
ATOM    509 1HD1 LEU A  36     -23.127   0.522  -7.903  1.00  0.86           H  
ATOM    510 2HD1 LEU A  36     -23.483   0.570  -9.632  1.00  0.86           H  
ATOM    511 3HD1 LEU A  36     -22.075   1.449  -8.996  1.00  0.86           H  
ATOM    512 1HD2 LEU A  36     -23.407   2.439  -6.559  1.00  0.86           H  
ATOM    513 2HD2 LEU A  36     -22.340   3.308  -7.647  1.00  0.86           H  
ATOM    514 3HD2 LEU A  36     -23.923   3.963  -7.239  1.00  0.86           H  
ATOM    515  N   VAL A  37     -25.110   4.762 -12.435  1.00  0.87           N  
ATOM    516  CA  VAL A  37     -24.941   5.519 -13.669  1.00  0.87           C  
ATOM    517  C   VAL A  37     -25.776   6.774 -13.652  1.00  0.87           C  
ATOM    518  O   VAL A  37     -25.273   7.863 -13.941  1.00  0.87           O  
ATOM    519  CB  VAL A  37     -25.340   4.643 -14.878  1.00  0.87           C  
ATOM    520  CG1 VAL A  37     -25.424   5.462 -16.155  1.00  0.87           C  
ATOM    521  CG2 VAL A  37     -24.301   3.567 -15.051  1.00  0.87           C  
ATOM    522  H   VAL A  37     -25.497   3.825 -12.491  1.00  0.87           H  
ATOM    523  HA  VAL A  37     -23.890   5.794 -13.763  1.00  0.87           H  
ATOM    524  HB  VAL A  37     -26.309   4.198 -14.686  1.00  0.87           H  
ATOM    525 1HG1 VAL A  37     -25.701   4.814 -16.976  1.00  0.87           H  
ATOM    526 2HG1 VAL A  37     -26.176   6.241 -16.042  1.00  0.87           H  
ATOM    527 3HG1 VAL A  37     -24.478   5.913 -16.365  1.00  0.87           H  
ATOM    528 1HG2 VAL A  37     -24.562   2.928 -15.859  1.00  0.87           H  
ATOM    529 2HG2 VAL A  37     -23.376   4.035 -15.255  1.00  0.87           H  
ATOM    530 3HG2 VAL A  37     -24.211   2.980 -14.160  1.00  0.87           H  
ATOM    531  N   ARG A  38     -27.045   6.640 -13.271  1.00  0.91           N  
ATOM    532  CA  ARG A  38     -27.907   7.799 -13.203  1.00  0.91           C  
ATOM    533  C   ARG A  38     -27.402   8.784 -12.152  1.00  0.91           C  
ATOM    534  O   ARG A  38     -27.353   9.989 -12.407  1.00  0.91           O  
ATOM    535  CB  ARG A  38     -29.340   7.390 -12.874  1.00  0.91           C  
ATOM    536  CG  ARG A  38     -30.108   6.660 -13.996  1.00  0.91           C  
ATOM    537  CD  ARG A  38     -31.572   6.589 -13.691  1.00  0.91           C  
ATOM    538  NE  ARG A  38     -31.875   5.818 -12.468  1.00  0.91           N  
ATOM    539  CZ  ARG A  38     -32.129   4.488 -12.406  1.00  0.91           C  
ATOM    540  NH1 ARG A  38     -32.135   3.751 -13.492  1.00  0.91           N  
ATOM    541  NH2 ARG A  38     -32.393   3.927 -11.233  1.00  0.91           N  
ATOM    542  H   ARG A  38     -27.418   5.717 -13.047  1.00  0.91           H  
ATOM    543  HA  ARG A  38     -27.901   8.291 -14.175  1.00  0.91           H  
ATOM    544 1HB  ARG A  38     -29.323   6.721 -12.010  1.00  0.91           H  
ATOM    545 2HB  ARG A  38     -29.913   8.271 -12.594  1.00  0.91           H  
ATOM    546 1HG  ARG A  38     -29.980   7.205 -14.928  1.00  0.91           H  
ATOM    547 2HG  ARG A  38     -29.731   5.653 -14.116  1.00  0.91           H  
ATOM    548 1HD  ARG A  38     -31.960   7.597 -13.560  1.00  0.91           H  
ATOM    549 2HD  ARG A  38     -32.084   6.113 -14.525  1.00  0.91           H  
ATOM    550  HE  ARG A  38     -31.888   6.328 -11.597  1.00  0.91           H  
ATOM    551 1HH1 ARG A  38     -31.941   4.171 -14.390  1.00  0.91           H  
ATOM    552 2HH1 ARG A  38     -32.360   2.768 -13.424  1.00  0.91           H  
ATOM    553 1HH2 ARG A  38     -32.398   4.490 -10.391  1.00  0.91           H  
ATOM    554 2HH2 ARG A  38     -32.588   2.936 -11.176  1.00  0.91           H  
ATOM    555  N   ALA A  39     -26.948   8.278 -10.993  1.00  0.95           N  
ATOM    556  CA  ALA A  39     -26.446   9.158  -9.940  1.00  0.95           C  
ATOM    557  C   ALA A  39     -25.248   9.979 -10.422  1.00  0.95           C  
ATOM    558  O   ALA A  39     -25.160  11.192 -10.185  1.00  0.95           O  
ATOM    559  CB  ALA A  39     -26.040   8.318  -8.737  1.00  0.95           C  
ATOM    560  H   ALA A  39     -26.999   7.274 -10.811  1.00  0.95           H  
ATOM    561  HA  ALA A  39     -27.243   9.842  -9.657  1.00  0.95           H  
ATOM    562 1HB  ALA A  39     -25.695   8.964  -7.954  1.00  0.95           H  
ATOM    563 2HB  ALA A  39     -26.900   7.747  -8.392  1.00  0.95           H  
ATOM    564 3HB  ALA A  39     -25.245   7.634  -9.018  1.00  0.95           H  
ATOM    565  N   LEU A  40     -24.345   9.321 -11.137  1.00  1.01           N  
ATOM    566  CA  LEU A  40     -23.165   9.985 -11.641  1.00  1.01           C  
ATOM    567  C   LEU A  40     -23.468  10.964 -12.752  1.00  1.01           C  
ATOM    568  O   LEU A  40     -22.915  12.073 -12.781  1.00  1.01           O  
ATOM    569  CB  LEU A  40     -22.208   8.938 -12.147  1.00  1.01           C  
ATOM    570  CG  LEU A  40     -21.587   8.114 -11.133  1.00  1.01           C  
ATOM    571  CD1 LEU A  40     -20.870   7.022 -11.813  1.00  1.01           C  
ATOM    572  CD2 LEU A  40     -20.666   8.960 -10.324  1.00  1.01           C  
ATOM    573  H   LEU A  40     -24.462   8.320 -11.302  1.00  1.01           H  
ATOM    574  HA  LEU A  40     -22.701  10.525 -10.818  1.00  1.01           H  
ATOM    575 1HB  LEU A  40     -22.764   8.267 -12.802  1.00  1.01           H  
ATOM    576 2HB  LEU A  40     -21.425   9.413 -12.718  1.00  1.01           H  
ATOM    577  HG  LEU A  40     -22.340   7.691 -10.493  1.00  1.01           H  
ATOM    578 1HD1 LEU A  40     -20.389   6.378 -11.089  1.00  1.01           H  
ATOM    579 2HD1 LEU A  40     -21.598   6.451 -12.387  1.00  1.01           H  
ATOM    580 3HD1 LEU A  40     -20.131   7.451 -12.477  1.00  1.01           H  
ATOM    581 1HD2 LEU A  40     -20.187   8.355  -9.560  1.00  1.01           H  
ATOM    582 2HD2 LEU A  40     -19.914   9.388 -10.982  1.00  1.01           H  
ATOM    583 3HD2 LEU A  40     -21.231   9.756  -9.852  1.00  1.01           H  
ATOM    584  N   ALA A  41     -24.363  10.572 -13.660  1.00  1.07           N  
ATOM    585  CA  ALA A  41     -24.714  11.439 -14.766  1.00  1.07           C  
ATOM    586  C   ALA A  41     -25.362  12.721 -14.248  1.00  1.07           C  
ATOM    587  O   ALA A  41     -25.016  13.825 -14.674  1.00  1.07           O  
ATOM    588  CB  ALA A  41     -25.646  10.710 -15.711  1.00  1.07           C  
ATOM    589  H   ALA A  41     -24.791   9.648 -13.600  1.00  1.07           H  
ATOM    590  HA  ALA A  41     -23.800  11.706 -15.300  1.00  1.07           H  
ATOM    591 1HB  ALA A  41     -25.882  11.367 -16.539  1.00  1.07           H  
ATOM    592 2HB  ALA A  41     -25.161   9.807 -16.083  1.00  1.07           H  
ATOM    593 3HB  ALA A  41     -26.561  10.436 -15.186  1.00  1.07           H  
ATOM    594  N   LYS A  42     -26.249  12.588 -13.254  1.00  1.12           N  
ATOM    595  CA  LYS A  42     -26.927  13.742 -12.666  1.00  1.12           C  
ATOM    596  C   LYS A  42     -25.948  14.674 -11.970  1.00  1.12           C  
ATOM    597  O   LYS A  42     -26.141  15.891 -11.943  1.00  1.12           O  
ATOM    598  CB  LYS A  42     -28.023  13.302 -11.701  1.00  1.12           C  
ATOM    599  CG  LYS A  42     -29.250  12.699 -12.381  1.00  1.12           C  
ATOM    600  CD  LYS A  42     -30.305  12.288 -11.368  1.00  1.12           C  
ATOM    601  CE  LYS A  42     -31.538  11.721 -12.057  1.00  1.12           C  
ATOM    602  NZ  LYS A  42     -32.593  11.333 -11.079  1.00  1.12           N  
ATOM    603  H   LYS A  42     -26.497  11.656 -12.919  1.00  1.12           H  
ATOM    604  HA  LYS A  42     -27.398  14.304 -13.471  1.00  1.12           H  
ATOM    605 1HB  LYS A  42     -27.615  12.546 -11.021  1.00  1.12           H  
ATOM    606 2HB  LYS A  42     -28.343  14.149 -11.098  1.00  1.12           H  
ATOM    607 1HG  LYS A  42     -29.680  13.433 -13.061  1.00  1.12           H  
ATOM    608 2HG  LYS A  42     -28.953  11.829 -12.960  1.00  1.12           H  
ATOM    609 1HD  LYS A  42     -29.885  11.527 -10.708  1.00  1.12           H  
ATOM    610 2HD  LYS A  42     -30.593  13.150 -10.768  1.00  1.12           H  
ATOM    611 1HE  LYS A  42     -31.942  12.469 -12.736  1.00  1.12           H  
ATOM    612 2HE  LYS A  42     -31.249  10.839 -12.633  1.00  1.12           H  
ATOM    613 1HZ  LYS A  42     -33.393  10.964 -11.574  1.00  1.12           H  
ATOM    614 2HZ  LYS A  42     -32.231  10.631 -10.451  1.00  1.12           H  
ATOM    615 3HZ  LYS A  42     -32.874  12.146 -10.549  1.00  1.12           H  
ATOM    616  N   ALA A  43     -24.869  14.101 -11.445  1.00  1.14           N  
ATOM    617  CA  ALA A  43     -23.831  14.842 -10.753  1.00  1.14           C  
ATOM    618  C   ALA A  43     -22.851  15.533 -11.711  1.00  1.14           C  
ATOM    619  O   ALA A  43     -21.931  16.215 -11.255  1.00  1.14           O  
ATOM    620  CB  ALA A  43     -23.076  13.911  -9.839  1.00  1.14           C  
ATOM    621  H   ALA A  43     -24.789  13.084 -11.470  1.00  1.14           H  
ATOM    622  HA  ALA A  43     -24.313  15.615 -10.156  1.00  1.14           H  
ATOM    623 1HB  ALA A  43     -22.317  14.466  -9.289  1.00  1.14           H  
ATOM    624 2HB  ALA A  43     -23.780  13.457  -9.141  1.00  1.14           H  
ATOM    625 3HB  ALA A  43     -22.607  13.137 -10.427  1.00  1.14           H  
ATOM    626  N   GLY A  44     -23.019  15.353 -13.027  1.00  1.12           N  
ATOM    627  CA  GLY A  44     -22.134  15.993 -13.991  1.00  1.12           C  
ATOM    628  C   GLY A  44     -20.942  15.159 -14.466  1.00  1.12           C  
ATOM    629  O   GLY A  44     -20.024  15.698 -15.090  1.00  1.12           O  
ATOM    630  H   GLY A  44     -23.785  14.782 -13.386  1.00  1.12           H  
ATOM    631 1HA  GLY A  44     -22.729  16.274 -14.860  1.00  1.12           H  
ATOM    632 2HA  GLY A  44     -21.766  16.924 -13.563  1.00  1.12           H  
ATOM    633  N   HIS A  45     -20.924  13.861 -14.182  1.00  1.07           N  
ATOM    634  CA  HIS A  45     -19.801  13.045 -14.632  1.00  1.07           C  
ATOM    635  C   HIS A  45     -20.012  12.531 -16.037  1.00  1.07           C  
ATOM    636  O   HIS A  45     -21.137  12.235 -16.442  1.00  1.07           O  
ATOM    637  CB  HIS A  45     -19.610  11.819 -13.742  1.00  1.07           C  
ATOM    638  CG  HIS A  45     -19.176  12.104 -12.376  1.00  1.07           C  
ATOM    639  ND1 HIS A  45     -20.020  12.603 -11.421  1.00  1.07           N  
ATOM    640  CD2 HIS A  45     -17.981  11.942 -11.784  1.00  1.07           C  
ATOM    641  CE1 HIS A  45     -19.359  12.754 -10.296  1.00  1.07           C  
ATOM    642  NE2 HIS A  45     -18.110  12.358 -10.493  1.00  1.07           N  
ATOM    643  H   HIS A  45     -21.690  13.422 -13.668  1.00  1.07           H  
ATOM    644  HA  HIS A  45     -18.883  13.630 -14.623  1.00  1.07           H  
ATOM    645 1HB  HIS A  45     -20.542  11.277 -13.696  1.00  1.07           H  
ATOM    646 2HB  HIS A  45     -18.872  11.153 -14.202  1.00  1.07           H  
ATOM    647  HD1 HIS A  45     -20.994  12.830 -11.560  1.00  1.07           H  
ATOM    648  HD2 HIS A  45     -17.025  11.574 -12.141  1.00  1.07           H  
ATOM    649  HE1 HIS A  45     -19.854  13.150  -9.409  1.00  1.07           H  
ATOM    650  N   ALA A  46     -18.923  12.374 -16.772  1.00  0.99           N  
ATOM    651  CA  ALA A  46     -19.005  11.701 -18.054  1.00  0.99           C  
ATOM    652  C   ALA A  46     -19.026  10.226 -17.731  1.00  0.99           C  
ATOM    653  O   ALA A  46     -18.153   9.764 -16.993  1.00  0.99           O  
ATOM    654  CB  ALA A  46     -17.840  12.062 -18.958  1.00  0.99           C  
ATOM    655  H   ALA A  46     -18.028  12.676 -16.409  1.00  0.99           H  
ATOM    656  HA  ALA A  46     -19.944  11.967 -18.541  1.00  0.99           H  
ATOM    657 1HB  ALA A  46     -17.931  11.520 -19.899  1.00  0.99           H  
ATOM    658 2HB  ALA A  46     -17.851  13.134 -19.154  1.00  0.99           H  
ATOM    659 3HB  ALA A  46     -16.905  11.794 -18.474  1.00  0.99           H  
ATOM    660  N   VAL A  47     -20.027   9.506 -18.218  1.00  0.91           N  
ATOM    661  CA  VAL A  47     -20.143   8.101 -17.860  1.00  0.91           C  
ATOM    662  C   VAL A  47     -20.188   7.142 -19.034  1.00  0.91           C  
ATOM    663  O   VAL A  47     -20.908   7.371 -20.010  1.00  0.91           O  
ATOM    664  CB  VAL A  47     -21.371   7.868 -16.961  1.00  0.91           C  
ATOM    665  CG1 VAL A  47     -21.502   6.424 -16.665  1.00  0.91           C  
ATOM    666  CG2 VAL A  47     -21.213   8.635 -15.648  1.00  0.91           C  
ATOM    667  H   VAL A  47     -20.717   9.939 -18.817  1.00  0.91           H  
ATOM    668  HA  VAL A  47     -19.273   7.848 -17.266  1.00  0.91           H  
ATOM    669  HB  VAL A  47     -22.276   8.201 -17.470  1.00  0.91           H  
ATOM    670 1HG1 VAL A  47     -22.343   6.268 -16.013  1.00  0.91           H  
ATOM    671 2HG1 VAL A  47     -21.644   5.854 -17.575  1.00  0.91           H  
ATOM    672 3HG1 VAL A  47     -20.592   6.110 -16.176  1.00  0.91           H  
ATOM    673 1HG2 VAL A  47     -22.087   8.449 -15.034  1.00  0.91           H  
ATOM    674 2HG2 VAL A  47     -20.319   8.294 -15.130  1.00  0.91           H  
ATOM    675 3HG2 VAL A  47     -21.134   9.698 -15.841  1.00  0.91           H  
ATOM    676  N   THR A  48     -19.403   6.083 -18.914  1.00  0.86           N  
ATOM    677  CA  THR A  48     -19.335   5.005 -19.881  1.00  0.86           C  
ATOM    678  C   THR A  48     -19.853   3.735 -19.218  1.00  0.86           C  
ATOM    679  O   THR A  48     -19.577   3.501 -18.039  1.00  0.86           O  
ATOM    680  CB  THR A  48     -17.903   4.788 -20.420  1.00  0.86           C  
ATOM    681  OG1 THR A  48     -17.452   5.984 -21.072  1.00  0.86           O  
ATOM    682  CG2 THR A  48     -17.885   3.642 -21.411  1.00  0.86           C  
ATOM    683  H   THR A  48     -18.834   6.020 -18.069  1.00  0.86           H  
ATOM    684  HA  THR A  48     -19.979   5.251 -20.714  1.00  0.86           H  
ATOM    685  HB  THR A  48     -17.228   4.557 -19.595  1.00  0.86           H  
ATOM    686  HG1 THR A  48     -18.178   6.356 -21.576  1.00  0.86           H  
ATOM    687 1HG2 THR A  48     -16.874   3.510 -21.788  1.00  0.86           H  
ATOM    688 2HG2 THR A  48     -18.205   2.725 -20.922  1.00  0.86           H  
ATOM    689 3HG2 THR A  48     -18.556   3.865 -22.245  1.00  0.86           H  
ATOM    690  N   VAL A  49     -20.660   2.966 -19.929  1.00  0.83           N  
ATOM    691  CA  VAL A  49     -21.175   1.743 -19.340  1.00  0.83           C  
ATOM    692  C   VAL A  49     -20.826   0.496 -20.131  1.00  0.83           C  
ATOM    693  O   VAL A  49     -20.720   0.504 -21.366  1.00  0.83           O  
ATOM    694  CB  VAL A  49     -22.702   1.836 -19.183  1.00  0.83           C  
ATOM    695  CG1 VAL A  49     -23.036   2.957 -18.241  1.00  0.83           C  
ATOM    696  CG2 VAL A  49     -23.369   2.085 -20.524  1.00  0.83           C  
ATOM    697  H   VAL A  49     -20.888   3.240 -20.882  1.00  0.83           H  
ATOM    698  HA  VAL A  49     -20.746   1.629 -18.344  1.00  0.83           H  
ATOM    699  HB  VAL A  49     -23.074   0.904 -18.755  1.00  0.83           H  
ATOM    700 1HG1 VAL A  49     -24.114   3.017 -18.123  1.00  0.83           H  
ATOM    701 2HG1 VAL A  49     -22.564   2.765 -17.283  1.00  0.83           H  
ATOM    702 3HG1 VAL A  49     -22.670   3.888 -18.638  1.00  0.83           H  
ATOM    703 1HG2 VAL A  49     -24.451   2.144 -20.396  1.00  0.83           H  
ATOM    704 2HG2 VAL A  49     -23.004   3.023 -20.940  1.00  0.83           H  
ATOM    705 3HG2 VAL A  49     -23.131   1.272 -21.194  1.00  0.83           H  
ATOM    706  N   TRP A  50     -20.687  -0.597 -19.395  1.00  0.84           N  
ATOM    707  CA  TRP A  50     -20.391  -1.889 -19.977  1.00  0.84           C  
ATOM    708  C   TRP A  50     -21.196  -3.007 -19.340  1.00  0.84           C  
ATOM    709  O   TRP A  50     -21.481  -3.017 -18.132  1.00  0.84           O  
ATOM    710  CB  TRP A  50     -18.891  -2.198 -19.889  1.00  0.84           C  
ATOM    711  CG  TRP A  50     -18.529  -3.528 -20.443  1.00  0.84           C  
ATOM    712  CD1 TRP A  50     -18.211  -3.817 -21.730  1.00  0.84           C  
ATOM    713  CD2 TRP A  50     -18.438  -4.774 -19.716  1.00  0.84           C  
ATOM    714  NE1 TRP A  50     -17.951  -5.161 -21.859  1.00  0.84           N  
ATOM    715  CE2 TRP A  50     -18.085  -5.756 -20.632  1.00  0.84           C  
ATOM    716  CE3 TRP A  50     -18.632  -5.123 -18.383  1.00  0.84           C  
ATOM    717  CZ2 TRP A  50     -17.925  -7.077 -20.258  1.00  0.84           C  
ATOM    718  CZ3 TRP A  50     -18.476  -6.432 -18.006  1.00  0.84           C  
ATOM    719  CH2 TRP A  50     -18.132  -7.388 -18.921  1.00  0.84           C  
ATOM    720  H   TRP A  50     -20.735  -0.515 -18.378  1.00  0.84           H  
ATOM    721  HA  TRP A  50     -20.657  -1.852 -21.034  1.00  0.84           H  
ATOM    722 1HB  TRP A  50     -18.348  -1.445 -20.434  1.00  0.84           H  
ATOM    723 2HB  TRP A  50     -18.576  -2.154 -18.859  1.00  0.84           H  
ATOM    724  HD1 TRP A  50     -18.183  -3.091 -22.546  1.00  0.84           H  
ATOM    725  HE1 TRP A  50     -17.708  -5.635 -22.713  1.00  0.84           H  
ATOM    726  HE3 TRP A  50     -18.904  -4.374 -17.665  1.00  0.84           H  
ATOM    727  HZ2 TRP A  50     -17.650  -7.853 -20.972  1.00  0.84           H  
ATOM    728  HZ3 TRP A  50     -18.636  -6.687 -16.958  1.00  0.84           H  
ATOM    729  HH2 TRP A  50     -18.020  -8.416 -18.590  1.00  0.84           H  
ATOM    730  N   ASN A  51     -21.576  -3.936 -20.188  1.00  0.87           N  
ATOM    731  CA  ASN A  51     -22.292  -5.129 -19.814  1.00  0.87           C  
ATOM    732  C   ASN A  51     -22.019  -6.164 -20.880  1.00  0.87           C  
ATOM    733  O   ASN A  51     -21.812  -5.820 -22.042  1.00  0.87           O  
ATOM    734  CB  ASN A  51     -23.777  -4.864 -19.678  1.00  0.87           C  
ATOM    735  CG  ASN A  51     -24.531  -5.957 -18.952  1.00  0.87           C  
ATOM    736  OD1 ASN A  51     -24.814  -7.045 -19.485  1.00  0.87           O  
ATOM    737  ND2 ASN A  51     -24.863  -5.678 -17.727  1.00  0.87           N  
ATOM    738  H   ASN A  51     -21.314  -3.826 -21.159  1.00  0.87           H  
ATOM    739  HA  ASN A  51     -21.896  -5.510 -18.871  1.00  0.87           H  
ATOM    740 1HB  ASN A  51     -23.934  -3.925 -19.145  1.00  0.87           H  
ATOM    741 2HB  ASN A  51     -24.215  -4.751 -20.670  1.00  0.87           H  
ATOM    742 1HD2 ASN A  51     -25.365  -6.341 -17.174  1.00  0.87           H  
ATOM    743 2HD2 ASN A  51     -24.608  -4.789 -17.347  1.00  0.87           H  
ATOM    744  N   ARG A  52     -22.047  -7.434 -20.507  1.00  0.92           N  
ATOM    745  CA  ARG A  52     -21.882  -8.486 -21.498  1.00  0.92           C  
ATOM    746  C   ARG A  52     -22.999  -8.447 -22.550  1.00  0.92           C  
ATOM    747  O   ARG A  52     -22.793  -8.864 -23.694  1.00  0.92           O  
ATOM    748  CB  ARG A  52     -21.823  -9.839 -20.825  1.00  0.92           C  
ATOM    749  CG  ARG A  52     -20.523 -10.098 -20.058  1.00  0.92           C  
ATOM    750  CD  ARG A  52     -20.529 -11.415 -19.370  1.00  0.92           C  
ATOM    751  NE  ARG A  52     -19.244 -11.712 -18.746  1.00  0.92           N  
ATOM    752  CZ  ARG A  52     -19.029 -12.720 -17.877  1.00  0.92           C  
ATOM    753  NH1 ARG A  52     -20.023 -13.499 -17.513  1.00  0.92           N  
ATOM    754  NH2 ARG A  52     -17.822 -12.933 -17.393  1.00  0.92           N  
ATOM    755  H   ARG A  52     -22.205  -7.676 -19.540  1.00  0.92           H  
ATOM    756  HA  ARG A  52     -20.929  -8.325 -22.005  1.00  0.92           H  
ATOM    757 1HB  ARG A  52     -22.652  -9.930 -20.124  1.00  0.92           H  
ATOM    758 2HB  ARG A  52     -21.937 -10.622 -21.573  1.00  0.92           H  
ATOM    759 1HG  ARG A  52     -19.678 -10.069 -20.747  1.00  0.92           H  
ATOM    760 2HG  ARG A  52     -20.399  -9.324 -19.302  1.00  0.92           H  
ATOM    761 1HD  ARG A  52     -21.293 -11.413 -18.593  1.00  0.92           H  
ATOM    762 2HD  ARG A  52     -20.747 -12.200 -20.092  1.00  0.92           H  
ATOM    763  HE  ARG A  52     -18.454 -11.138 -19.004  1.00  0.92           H  
ATOM    764 1HH1 ARG A  52     -20.950 -13.342 -17.882  1.00  0.92           H  
ATOM    765 2HH1 ARG A  52     -19.860 -14.255 -16.861  1.00  0.92           H  
ATOM    766 1HH2 ARG A  52     -17.051 -12.344 -17.672  1.00  0.92           H  
ATOM    767 2HH2 ARG A  52     -17.666 -13.690 -16.745  1.00  0.92           H  
ATOM    768  N   THR A  53     -24.176  -7.947 -22.166  1.00  0.96           N  
ATOM    769  CA  THR A  53     -25.275  -7.803 -23.101  1.00  0.96           C  
ATOM    770  C   THR A  53     -25.459  -6.326 -23.460  1.00  0.96           C  
ATOM    771  O   THR A  53     -25.957  -5.518 -22.663  1.00  0.96           O  
ATOM    772  CB  THR A  53     -26.574  -8.373 -22.520  1.00  0.96           C  
ATOM    773  OG1 THR A  53     -26.414  -9.774 -22.259  1.00  0.96           O  
ATOM    774  CG2 THR A  53     -27.718  -8.148 -23.468  1.00  0.96           C  
ATOM    775  H   THR A  53     -24.299  -7.635 -21.207  1.00  0.96           H  
ATOM    776  HA  THR A  53     -25.037  -8.348 -24.014  1.00  0.96           H  
ATOM    777  HB  THR A  53     -26.790  -7.867 -21.582  1.00  0.96           H  
ATOM    778  HG1 THR A  53     -26.110 -10.214 -23.059  1.00  0.96           H  
ATOM    779 1HG2 THR A  53     -28.636  -8.545 -23.038  1.00  0.96           H  
ATOM    780 2HG2 THR A  53     -27.831  -7.087 -23.636  1.00  0.96           H  
ATOM    781 3HG2 THR A  53     -27.516  -8.646 -24.414  1.00  0.96           H  
ATOM    782  N   GLU A  54     -25.122  -5.997 -24.703  1.00  1.00           N  
ATOM    783  CA  GLU A  54     -25.191  -4.625 -25.188  1.00  1.00           C  
ATOM    784  C   GLU A  54     -26.588  -4.040 -25.077  1.00  1.00           C  
ATOM    785  O   GLU A  54     -26.748  -2.861 -24.768  1.00  1.00           O  
ATOM    786  CB  GLU A  54     -24.710  -4.542 -26.631  1.00  1.00           C  
ATOM    787  CG  GLU A  54     -24.698  -3.140 -27.194  1.00  1.00           C  
ATOM    788  CD  GLU A  54     -24.120  -3.062 -28.579  1.00  1.00           C  
ATOM    789  OE1 GLU A  54     -23.715  -4.072 -29.103  1.00  1.00           O  
ATOM    790  OE2 GLU A  54     -24.097  -1.976 -29.122  1.00  1.00           O  
ATOM    791  H   GLU A  54     -24.749  -6.717 -25.308  1.00  1.00           H  
ATOM    792  HA  GLU A  54     -24.522  -4.018 -24.575  1.00  1.00           H  
ATOM    793 1HB  GLU A  54     -23.699  -4.943 -26.701  1.00  1.00           H  
ATOM    794 2HB  GLU A  54     -25.352  -5.154 -27.265  1.00  1.00           H  
ATOM    795 1HG  GLU A  54     -25.722  -2.783 -27.228  1.00  1.00           H  
ATOM    796 2HG  GLU A  54     -24.135  -2.489 -26.527  1.00  1.00           H  
ATOM    797  N   SER A  55     -27.611  -4.861 -25.314  1.00  1.01           N  
ATOM    798  CA  SER A  55     -28.979  -4.363 -25.269  1.00  1.01           C  
ATOM    799  C   SER A  55     -29.378  -3.873 -23.873  1.00  1.01           C  
ATOM    800  O   SER A  55     -30.334  -3.108 -23.740  1.00  1.01           O  
ATOM    801  CB  SER A  55     -29.956  -5.420 -25.753  1.00  1.01           C  
ATOM    802  OG  SER A  55     -30.058  -6.488 -24.858  1.00  1.01           O  
ATOM    803  H   SER A  55     -27.429  -5.825 -25.548  1.00  1.01           H  
ATOM    804  HA  SER A  55     -29.046  -3.513 -25.950  1.00  1.01           H  
ATOM    805 1HB  SER A  55     -30.937  -4.969 -25.896  1.00  1.01           H  
ATOM    806 2HB  SER A  55     -29.624  -5.790 -26.721  1.00  1.01           H  
ATOM    807  HG  SER A  55     -30.556  -6.151 -24.108  1.00  1.01           H  
ATOM    808  N   LYS A  56     -28.652  -4.298 -22.829  1.00  1.00           N  
ATOM    809  CA  LYS A  56     -28.956  -3.814 -21.498  1.00  1.00           C  
ATOM    810  C   LYS A  56     -28.180  -2.529 -21.295  1.00  1.00           C  
ATOM    811  O   LYS A  56     -28.716  -1.536 -20.826  1.00  1.00           O  
ATOM    812  CB  LYS A  56     -28.562  -4.822 -20.423  1.00  1.00           C  
ATOM    813  CG  LYS A  56     -29.380  -6.099 -20.421  1.00  1.00           C  
ATOM    814  CD  LYS A  56     -28.929  -7.049 -19.314  1.00  1.00           C  
ATOM    815  CE  LYS A  56     -29.722  -8.353 -19.349  1.00  1.00           C  
ATOM    816  NZ  LYS A  56     -29.287  -9.304 -18.285  1.00  1.00           N  
ATOM    817  H   LYS A  56     -27.853  -4.913 -22.960  1.00  1.00           H  
ATOM    818  HA  LYS A  56     -30.021  -3.594 -21.421  1.00  1.00           H  
ATOM    819 1HB  LYS A  56     -27.512  -5.103 -20.560  1.00  1.00           H  
ATOM    820 2HB  LYS A  56     -28.646  -4.359 -19.440  1.00  1.00           H  
ATOM    821 1HG  LYS A  56     -30.432  -5.856 -20.277  1.00  1.00           H  
ATOM    822 2HG  LYS A  56     -29.270  -6.595 -21.381  1.00  1.00           H  
ATOM    823 1HD  LYS A  56     -27.865  -7.272 -19.436  1.00  1.00           H  
ATOM    824 2HD  LYS A  56     -29.070  -6.569 -18.345  1.00  1.00           H  
ATOM    825 1HE  LYS A  56     -30.779  -8.131 -19.216  1.00  1.00           H  
ATOM    826 2HE  LYS A  56     -29.578  -8.824 -20.323  1.00  1.00           H  
ATOM    827 1HZ  LYS A  56     -29.833 -10.152 -18.348  1.00  1.00           H  
ATOM    828 2HZ  LYS A  56     -28.308  -9.524 -18.411  1.00  1.00           H  
ATOM    829 3HZ  LYS A  56     -29.425  -8.884 -17.377  1.00  1.00           H  
ATOM    830  N   ALA A  57     -26.917  -2.519 -21.715  1.00  0.98           N  
ATOM    831  CA  ALA A  57     -26.088  -1.329 -21.529  1.00  0.98           C  
ATOM    832  C   ALA A  57     -26.682  -0.114 -22.255  1.00  0.98           C  
ATOM    833  O   ALA A  57     -26.692   1.004 -21.733  1.00  0.98           O  
ATOM    834  CB  ALA A  57     -24.693  -1.602 -22.030  1.00  0.98           C  
ATOM    835  H   ALA A  57     -26.527  -3.366 -22.133  1.00  0.98           H  
ATOM    836  HA  ALA A  57     -26.052  -1.104 -20.463  1.00  0.98           H  
ATOM    837 1HB  ALA A  57     -24.079  -0.732 -21.862  1.00  0.98           H  
ATOM    838 2HB  ALA A  57     -24.272  -2.447 -21.497  1.00  0.98           H  
ATOM    839 3HB  ALA A  57     -24.731  -1.828 -23.095  1.00  0.98           H  
ATOM    840  N   ARG A  58     -27.255  -0.350 -23.438  1.00  0.97           N  
ATOM    841  CA  ARG A  58     -27.879   0.696 -24.254  1.00  0.97           C  
ATOM    842  C   ARG A  58     -29.093   1.315 -23.555  1.00  0.97           C  
ATOM    843  O   ARG A  58     -29.494   2.439 -23.847  1.00  0.97           O  
ATOM    844  CB  ARG A  58     -28.282   0.159 -25.623  1.00  0.97           C  
ATOM    845  CG  ARG A  58     -27.094  -0.225 -26.548  1.00  0.97           C  
ATOM    846  CD  ARG A  58     -26.404   0.965 -27.145  1.00  0.97           C  
ATOM    847  NE  ARG A  58     -25.281   0.575 -28.026  1.00  0.97           N  
ATOM    848  CZ  ARG A  58     -24.415   1.418 -28.615  1.00  0.97           C  
ATOM    849  NH1 ARG A  58     -24.506   2.721 -28.459  1.00  0.97           N  
ATOM    850  NH2 ARG A  58     -23.463   0.901 -29.357  1.00  0.97           N  
ATOM    851  H   ARG A  58     -27.213  -1.297 -23.818  1.00  0.97           H  
ATOM    852  HA  ARG A  58     -27.139   1.480 -24.417  1.00  0.97           H  
ATOM    853 1HB  ARG A  58     -28.896  -0.733 -25.489  1.00  0.97           H  
ATOM    854 2HB  ARG A  58     -28.883   0.905 -26.143  1.00  0.97           H  
ATOM    855 1HG  ARG A  58     -26.349  -0.746 -25.958  1.00  0.97           H  
ATOM    856 2HG  ARG A  58     -27.439  -0.874 -27.352  1.00  0.97           H  
ATOM    857 1HD  ARG A  58     -27.116   1.535 -27.737  1.00  0.97           H  
ATOM    858 2HD  ARG A  58     -26.013   1.596 -26.350  1.00  0.97           H  
ATOM    859  HE  ARG A  58     -25.118  -0.422 -28.213  1.00  0.97           H  
ATOM    860 1HH1 ARG A  58     -25.261   3.126 -27.885  1.00  0.97           H  
ATOM    861 2HH1 ARG A  58     -23.845   3.331 -28.908  1.00  0.97           H  
ATOM    862 1HH2 ARG A  58     -23.432  -0.123 -29.455  1.00  0.97           H  
ATOM    863 2HH2 ARG A  58     -22.791   1.492 -29.816  1.00  0.97           H  
ATOM    864  N   ALA A  59     -29.684   0.596 -22.600  1.00  0.98           N  
ATOM    865  CA  ALA A  59     -30.848   1.074 -21.871  1.00  0.98           C  
ATOM    866  C   ALA A  59     -30.502   2.308 -21.051  1.00  0.98           C  
ATOM    867  O   ALA A  59     -31.389   3.029 -20.595  1.00  0.98           O  
ATOM    868  CB  ALA A  59     -31.394  -0.005 -20.953  1.00  0.98           C  
ATOM    869  H   ALA A  59     -29.306  -0.306 -22.326  1.00  0.98           H  
ATOM    870  HA  ALA A  59     -31.612   1.344 -22.598  1.00  0.98           H  
ATOM    871 1HB  ALA A  59     -32.278   0.370 -20.442  1.00  0.98           H  
ATOM    872 2HB  ALA A  59     -31.654  -0.888 -21.541  1.00  0.98           H  
ATOM    873 3HB  ALA A  59     -30.644  -0.266 -20.218  1.00  0.98           H  
ATOM    874  N   LEU A  60     -29.207   2.531 -20.820  1.00  0.99           N  
ATOM    875  CA  LEU A  60     -28.757   3.651 -20.033  1.00  0.99           C  
ATOM    876  C   LEU A  60     -28.399   4.869 -20.881  1.00  0.99           C  
ATOM    877  O   LEU A  60     -28.020   5.910 -20.344  1.00  0.99           O  
ATOM    878  CB  LEU A  60     -27.590   3.189 -19.188  1.00  0.99           C  
ATOM    879  CG  LEU A  60     -27.980   2.060 -18.275  1.00  0.99           C  
ATOM    880  CD1 LEU A  60     -26.807   1.601 -17.475  1.00  0.99           C  
ATOM    881  CD2 LEU A  60     -29.108   2.523 -17.405  1.00  0.99           C  
ATOM    882  H   LEU A  60     -28.495   1.911 -21.212  1.00  0.99           H  
ATOM    883  HA  LEU A  60     -29.565   3.940 -19.364  1.00  0.99           H  
ATOM    884 1HB  LEU A  60     -26.791   2.843 -19.844  1.00  0.99           H  
ATOM    885 2HB  LEU A  60     -27.230   4.018 -18.591  1.00  0.99           H  
ATOM    886  HG  LEU A  60     -28.317   1.212 -18.884  1.00  0.99           H  
ATOM    887 1HD1 LEU A  60     -27.112   0.774 -16.832  1.00  0.99           H  
ATOM    888 2HD1 LEU A  60     -26.015   1.269 -18.147  1.00  0.99           H  
ATOM    889 3HD1 LEU A  60     -26.461   2.418 -16.875  1.00  0.99           H  
ATOM    890 1HD2 LEU A  60     -29.410   1.705 -16.788  1.00  0.99           H  
ATOM    891 2HD2 LEU A  60     -28.784   3.364 -16.785  1.00  0.99           H  
ATOM    892 3HD2 LEU A  60     -29.948   2.830 -18.026  1.00  0.99           H  
ATOM    893  N   GLU A  61     -28.590   4.792 -22.202  1.00  0.99           N  
ATOM    894  CA  GLU A  61     -28.300   5.955 -23.037  1.00  0.99           C  
ATOM    895  C   GLU A  61     -29.123   7.205 -22.651  1.00  0.99           C  
ATOM    896  O   GLU A  61     -28.591   8.311 -22.724  1.00  0.99           O  
ATOM    897  CB  GLU A  61     -28.467   5.652 -24.534  1.00  0.99           C  
ATOM    898  CG  GLU A  61     -27.385   4.792 -25.150  1.00  0.99           C  
ATOM    899  CD  GLU A  61     -27.660   4.485 -26.606  1.00  0.99           C  
ATOM    900  OE1 GLU A  61     -28.754   4.730 -27.054  1.00  0.99           O  
ATOM    901  OE2 GLU A  61     -26.761   4.028 -27.278  1.00  0.99           O  
ATOM    902  H   GLU A  61     -28.919   3.930 -22.640  1.00  0.99           H  
ATOM    903  HA  GLU A  61     -27.247   6.207 -22.889  1.00  0.99           H  
ATOM    904 1HB  GLU A  61     -29.398   5.133 -24.713  1.00  0.99           H  
ATOM    905 2HB  GLU A  61     -28.505   6.587 -25.089  1.00  0.99           H  
ATOM    906 1HG  GLU A  61     -26.429   5.311 -25.068  1.00  0.99           H  
ATOM    907 2HG  GLU A  61     -27.308   3.865 -24.589  1.00  0.99           H  
ATOM    908  N   PRO A  62     -30.419   7.111 -22.253  1.00  0.98           N  
ATOM    909  CA  PRO A  62     -31.231   8.233 -21.803  1.00  0.98           C  
ATOM    910  C   PRO A  62     -30.627   8.951 -20.591  1.00  0.98           C  
ATOM    911  O   PRO A  62     -30.994  10.089 -20.302  1.00  0.98           O  
ATOM    912  CB  PRO A  62     -32.571   7.575 -21.460  1.00  0.98           C  
ATOM    913  CG  PRO A  62     -32.612   6.333 -22.311  1.00  0.98           C  
ATOM    914  CD  PRO A  62     -31.197   5.847 -22.335  1.00  0.98           C  
ATOM    915  HA  PRO A  62     -31.352   8.937 -22.639  1.00  0.98           H  
ATOM    916 1HB  PRO A  62     -32.607   7.350 -20.383  1.00  0.98           H  
ATOM    917 2HB  PRO A  62     -33.397   8.270 -21.672  1.00  0.98           H  
ATOM    918 1HG  PRO A  62     -33.297   5.592 -21.869  1.00  0.98           H  
ATOM    919 2HG  PRO A  62     -32.996   6.567 -23.312  1.00  0.98           H  
ATOM    920 1HD  PRO A  62     -31.061   5.259 -21.440  1.00  0.98           H  
ATOM    921 2HD  PRO A  62     -31.021   5.284 -23.247  1.00  0.98           H  
ATOM    922  N   ALA A  63     -29.719   8.285 -19.856  1.00  0.94           N  
ATOM    923  CA  ALA A  63     -29.086   8.890 -18.691  1.00  0.94           C  
ATOM    924  C   ALA A  63     -27.915   9.778 -19.114  1.00  0.94           C  
ATOM    925  O   ALA A  63     -27.290  10.428 -18.279  1.00  0.94           O  
ATOM    926  CB  ALA A  63     -28.598   7.813 -17.726  1.00  0.94           C  
ATOM    927  H   ALA A  63     -29.405   7.351 -20.109  1.00  0.94           H  
ATOM    928  HA  ALA A  63     -29.824   9.514 -18.188  1.00  0.94           H  
ATOM    929 1HB  ALA A  63     -28.147   8.284 -16.854  1.00  0.94           H  
ATOM    930 2HB  ALA A  63     -29.437   7.195 -17.416  1.00  0.94           H  
ATOM    931 3HB  ALA A  63     -27.856   7.191 -18.220  1.00  0.94           H  
ATOM    932  N   GLY A  64     -27.601   9.784 -20.414  1.00  0.89           N  
ATOM    933  CA  GLY A  64     -26.479  10.534 -20.961  1.00  0.89           C  
ATOM    934  C   GLY A  64     -25.232   9.664 -21.078  1.00  0.89           C  
ATOM    935  O   GLY A  64     -24.213  10.089 -21.624  1.00  0.89           O  
ATOM    936  H   GLY A  64     -28.150   9.239 -21.077  1.00  0.89           H  
ATOM    937 1HA  GLY A  64     -26.752  10.913 -21.946  1.00  0.89           H  
ATOM    938 2HA  GLY A  64     -26.272  11.396 -20.328  1.00  0.89           H  
ATOM    939  N   ALA A  65     -25.309   8.458 -20.527  1.00  0.83           N  
ATOM    940  CA  ALA A  65     -24.208   7.506 -20.546  1.00  0.83           C  
ATOM    941  C   ALA A  65     -23.886   7.022 -21.958  1.00  0.83           C  
ATOM    942  O   ALA A  65     -24.773   6.888 -22.803  1.00  0.83           O  
ATOM    943  CB  ALA A  65     -24.533   6.321 -19.669  1.00  0.83           C  
ATOM    944  H   ALA A  65     -26.181   8.188 -20.095  1.00  0.83           H  
ATOM    945  HA  ALA A  65     -23.325   8.007 -20.153  1.00  0.83           H  
ATOM    946 1HB  ALA A  65     -23.685   5.646 -19.673  1.00  0.83           H  
ATOM    947 2HB  ALA A  65     -24.722   6.671 -18.663  1.00  0.83           H  
ATOM    948 3HB  ALA A  65     -25.412   5.808 -20.050  1.00  0.83           H  
ATOM    949  N   ARG A  66     -22.606   6.744 -22.194  1.00  0.79           N  
ATOM    950  CA  ARG A  66     -22.131   6.171 -23.450  1.00  0.79           C  
ATOM    951  C   ARG A  66     -21.894   4.676 -23.321  1.00  0.79           C  
ATOM    952  O   ARG A  66     -21.246   4.229 -22.379  1.00  0.79           O  
ATOM    953  CB  ARG A  66     -20.829   6.819 -23.906  1.00  0.79           C  
ATOM    954  CG  ARG A  66     -20.253   6.218 -25.207  1.00  0.79           C  
ATOM    955  CD  ARG A  66     -19.017   6.910 -25.682  1.00  0.79           C  
ATOM    956  NE  ARG A  66     -18.513   6.309 -26.921  1.00  0.79           N  
ATOM    957  CZ  ARG A  66     -17.550   5.353 -26.986  1.00  0.79           C  
ATOM    958  NH1 ARG A  66     -16.986   4.913 -25.884  1.00  0.79           N  
ATOM    959  NH2 ARG A  66     -17.185   4.866 -28.158  1.00  0.79           N  
ATOM    960  H   ARG A  66     -21.935   6.923 -21.450  1.00  0.79           H  
ATOM    961  HA  ARG A  66     -22.889   6.339 -24.216  1.00  0.79           H  
ATOM    962 1HB  ARG A  66     -20.988   7.884 -24.065  1.00  0.79           H  
ATOM    963 2HB  ARG A  66     -20.077   6.710 -23.124  1.00  0.79           H  
ATOM    964 1HG  ARG A  66     -19.993   5.171 -25.036  1.00  0.79           H  
ATOM    965 2HG  ARG A  66     -21.004   6.275 -25.995  1.00  0.79           H  
ATOM    966 1HD  ARG A  66     -19.234   7.960 -25.873  1.00  0.79           H  
ATOM    967 2HD  ARG A  66     -18.241   6.828 -24.922  1.00  0.79           H  
ATOM    968  HE  ARG A  66     -18.925   6.616 -27.791  1.00  0.79           H  
ATOM    969 1HH1 ARG A  66     -17.268   5.295 -25.002  1.00  0.79           H  
ATOM    970 2HH1 ARG A  66     -16.259   4.168 -25.912  1.00  0.79           H  
ATOM    971 1HH2 ARG A  66     -17.622   5.205 -28.999  1.00  0.79           H  
ATOM    972 2HH2 ARG A  66     -16.468   4.152 -28.210  1.00  0.79           H  
ATOM    973  N   THR A  67     -22.414   3.897 -24.246  1.00  0.76           N  
ATOM    974  CA  THR A  67     -22.181   2.463 -24.176  1.00  0.76           C  
ATOM    975  C   THR A  67     -20.851   2.112 -24.820  1.00  0.76           C  
ATOM    976  O   THR A  67     -20.566   2.536 -25.942  1.00  0.76           O  
ATOM    977  CB  THR A  67     -23.328   1.698 -24.841  1.00  0.76           C  
ATOM    978  OG1 THR A  67     -24.542   1.993 -24.148  1.00  0.76           O  
ATOM    979  CG2 THR A  67     -23.076   0.213 -24.804  1.00  0.76           C  
ATOM    980  H   THR A  67     -22.960   4.293 -24.999  1.00  0.76           H  
ATOM    981  HA  THR A  67     -22.127   2.159 -23.134  1.00  0.76           H  
ATOM    982  HB  THR A  67     -23.426   2.015 -25.869  1.00  0.76           H  
ATOM    983  HG1 THR A  67     -24.405   1.879 -23.201  1.00  0.76           H  
ATOM    984 1HG2 THR A  67     -23.907  -0.311 -25.270  1.00  0.76           H  
ATOM    985 2HG2 THR A  67     -22.161  -0.015 -25.344  1.00  0.76           H  
ATOM    986 3HG2 THR A  67     -22.971  -0.106 -23.780  1.00  0.76           H  
ATOM    987  N   ALA A  68     -20.020   1.375 -24.091  1.00  0.75           N  
ATOM    988  CA  ALA A  68     -18.717   0.962 -24.602  1.00  0.75           C  
ATOM    989  C   ALA A  68     -18.871  -0.167 -25.604  1.00  0.75           C  
ATOM    990  O   ALA A  68     -19.779  -0.988 -25.484  1.00  0.75           O  
ATOM    991  CB  ALA A  68     -17.818   0.512 -23.475  1.00  0.75           C  
ATOM    992  H   ALA A  68     -20.308   1.081 -23.156  1.00  0.75           H  
ATOM    993  HA  ALA A  68     -18.258   1.814 -25.107  1.00  0.75           H  
ATOM    994 1HB  ALA A  68     -16.848   0.225 -23.874  1.00  0.75           H  
ATOM    995 2HB  ALA A  68     -17.687   1.306 -22.778  1.00  0.75           H  
ATOM    996 3HB  ALA A  68     -18.269  -0.340 -22.969  1.00  0.75           H  
ATOM    997  N   ARG A  69     -17.951  -0.257 -26.562  1.00  0.76           N  
ATOM    998  CA  ARG A  69     -17.966  -1.382 -27.500  1.00  0.76           C  
ATOM    999  C   ARG A  69     -17.263  -2.619 -26.935  1.00  0.76           C  
ATOM   1000  O   ARG A  69     -17.409  -3.727 -27.453  1.00  0.76           O  
ATOM   1001  CB  ARG A  69     -17.315  -1.000 -28.816  1.00  0.76           C  
ATOM   1002  CG  ARG A  69     -18.077   0.040 -29.631  1.00  0.76           C  
ATOM   1003  CD  ARG A  69     -17.382   0.353 -30.916  1.00  0.76           C  
ATOM   1004  NE  ARG A  69     -18.115   1.329 -31.714  1.00  0.76           N  
ATOM   1005  CZ  ARG A  69     -17.704   1.808 -32.909  1.00  0.76           C  
ATOM   1006  NH1 ARG A  69     -16.569   1.396 -33.429  1.00  0.76           N  
ATOM   1007  NH2 ARG A  69     -18.444   2.691 -33.558  1.00  0.76           N  
ATOM   1008  H   ARG A  69     -17.236   0.458 -26.640  1.00  0.76           H  
ATOM   1009  HA  ARG A  69     -19.006  -1.644 -27.700  1.00  0.76           H  
ATOM   1010 1HB  ARG A  69     -16.316  -0.609 -28.624  1.00  0.76           H  
ATOM   1011 2HB  ARG A  69     -17.204  -1.891 -29.435  1.00  0.76           H  
ATOM   1012 1HG  ARG A  69     -19.075  -0.336 -29.859  1.00  0.76           H  
ATOM   1013 2HG  ARG A  69     -18.161   0.961 -29.051  1.00  0.76           H  
ATOM   1014 1HD  ARG A  69     -16.394   0.759 -30.703  1.00  0.76           H  
ATOM   1015 2HD  ARG A  69     -17.278  -0.559 -31.503  1.00  0.76           H  
ATOM   1016  HE  ARG A  69     -18.994   1.670 -31.349  1.00  0.76           H  
ATOM   1017 1HH1 ARG A  69     -16.002   0.722 -32.935  1.00  0.76           H  
ATOM   1018 2HH1 ARG A  69     -16.264   1.755 -34.322  1.00  0.76           H  
ATOM   1019 1HH2 ARG A  69     -19.318   3.008 -33.162  1.00  0.76           H  
ATOM   1020 2HH2 ARG A  69     -18.137   3.047 -34.451  1.00  0.76           H  
ATOM   1021  N   SER A  70     -16.477  -2.414 -25.885  1.00  0.77           N  
ATOM   1022  CA  SER A  70     -15.715  -3.485 -25.255  1.00  0.77           C  
ATOM   1023  C   SER A  70     -15.334  -3.127 -23.834  1.00  0.77           C  
ATOM   1024  O   SER A  70     -15.261  -1.947 -23.486  1.00  0.77           O  
ATOM   1025  CB  SER A  70     -14.448  -3.769 -26.047  1.00  0.77           C  
ATOM   1026  OG  SER A  70     -13.544  -2.665 -25.998  1.00  0.77           O  
ATOM   1027  H   SER A  70     -16.423  -1.480 -25.515  1.00  0.77           H  
ATOM   1028  HA  SER A  70     -16.334  -4.385 -25.231  1.00  0.77           H  
ATOM   1029 1HB  SER A  70     -13.959  -4.658 -25.653  1.00  0.77           H  
ATOM   1030 2HB  SER A  70     -14.711  -3.977 -27.083  1.00  0.77           H  
ATOM   1031  HG  SER A  70     -12.871  -2.854 -26.667  1.00  0.77           H  
ATOM   1032  N   LEU A  71     -14.984  -4.141 -23.045  1.00  0.78           N  
ATOM   1033  CA  LEU A  71     -14.504  -3.911 -21.690  1.00  0.78           C  
ATOM   1034  C   LEU A  71     -13.255  -3.058 -21.689  1.00  0.78           C  
ATOM   1035  O   LEU A  71     -13.119  -2.166 -20.863  1.00  0.78           O  
ATOM   1036  CB  LEU A  71     -14.273  -5.229 -20.954  1.00  0.78           C  
ATOM   1037  CG  LEU A  71     -13.778  -5.072 -19.551  1.00  0.78           C  
ATOM   1038  CD1 LEU A  71     -14.700  -4.237 -18.830  1.00  0.78           C  
ATOM   1039  CD2 LEU A  71     -13.754  -6.410 -18.859  1.00  0.78           C  
ATOM   1040  H   LEU A  71     -15.066  -5.087 -23.388  1.00  0.78           H  
ATOM   1041  HA  LEU A  71     -15.279  -3.370 -21.146  1.00  0.78           H  
ATOM   1042 1HB  LEU A  71     -15.199  -5.787 -20.924  1.00  0.78           H  
ATOM   1043 2HB  LEU A  71     -13.533  -5.811 -21.501  1.00  0.78           H  
ATOM   1044  HG  LEU A  71     -12.792  -4.613 -19.555  1.00  0.78           H  
ATOM   1045 1HD1 LEU A  71     -14.342  -4.126 -17.823  1.00  0.78           H  
ATOM   1046 2HD1 LEU A  71     -14.759  -3.266 -19.306  1.00  0.78           H  
ATOM   1047 3HD1 LEU A  71     -15.677  -4.703 -18.827  1.00  0.78           H  
ATOM   1048 1HD2 LEU A  71     -13.408  -6.269 -17.835  1.00  0.78           H  
ATOM   1049 2HD2 LEU A  71     -14.761  -6.819 -18.855  1.00  0.78           H  
ATOM   1050 3HD2 LEU A  71     -13.099  -7.101 -19.367  1.00  0.78           H  
ATOM   1051  N   VAL A  72     -12.378  -3.311 -22.649  1.00  0.79           N  
ATOM   1052  CA  VAL A  72     -11.129  -2.586 -22.773  1.00  0.79           C  
ATOM   1053  C   VAL A  72     -11.398  -1.097 -23.003  1.00  0.79           C  
ATOM   1054  O   VAL A  72     -10.734  -0.242 -22.419  1.00  0.79           O  
ATOM   1055  CB  VAL A  72     -10.326  -3.163 -23.930  1.00  0.79           C  
ATOM   1056  CG1 VAL A  72      -9.110  -2.321 -24.196  1.00  0.79           C  
ATOM   1057  CG2 VAL A  72      -9.940  -4.572 -23.585  1.00  0.79           C  
ATOM   1058  H   VAL A  72     -12.584  -4.046 -23.305  1.00  0.79           H  
ATOM   1059  HA  VAL A  72     -10.556  -2.717 -21.858  1.00  0.79           H  
ATOM   1060  HB  VAL A  72     -10.940  -3.156 -24.830  1.00  0.79           H  
ATOM   1061 1HG1 VAL A  72      -8.547  -2.744 -25.029  1.00  0.79           H  
ATOM   1062 2HG1 VAL A  72      -9.412  -1.304 -24.440  1.00  0.79           H  
ATOM   1063 3HG1 VAL A  72      -8.488  -2.316 -23.310  1.00  0.79           H  
ATOM   1064 1HG2 VAL A  72      -9.387  -4.997 -24.413  1.00  0.79           H  
ATOM   1065 2HG2 VAL A  72      -9.322  -4.568 -22.692  1.00  0.79           H  
ATOM   1066 3HG2 VAL A  72     -10.835  -5.166 -23.406  1.00  0.79           H  
ATOM   1067  N   ASP A  73     -12.384  -0.770 -23.846  1.00  0.81           N  
ATOM   1068  CA  ASP A  73     -12.738   0.637 -24.050  1.00  0.81           C  
ATOM   1069  C   ASP A  73     -13.328   1.222 -22.759  1.00  0.81           C  
ATOM   1070  O   ASP A  73     -13.004   2.344 -22.355  1.00  0.81           O  
ATOM   1071  CB  ASP A  73     -13.753   0.762 -25.208  1.00  0.81           C  
ATOM   1072  CG  ASP A  73     -14.125   2.197 -25.643  1.00  0.81           C  
ATOM   1073  OD1 ASP A  73     -13.265   2.912 -26.088  1.00  0.81           O  
ATOM   1074  OD2 ASP A  73     -15.296   2.542 -25.567  1.00  0.81           O  
ATOM   1075  H   ASP A  73     -12.898  -1.494 -24.353  1.00  0.81           H  
ATOM   1076  HA  ASP A  73     -11.835   1.192 -24.304  1.00  0.81           H  
ATOM   1077 1HB  ASP A  73     -13.360   0.233 -26.075  1.00  0.81           H  
ATOM   1078 2HB  ASP A  73     -14.665   0.246 -24.919  1.00  0.81           H  
ATOM   1079  N   ALA A  74     -14.170   0.443 -22.081  1.00  0.83           N  
ATOM   1080  CA  ALA A  74     -14.809   0.908 -20.859  1.00  0.83           C  
ATOM   1081  C   ALA A  74     -13.796   1.263 -19.778  1.00  0.83           C  
ATOM   1082  O   ALA A  74     -13.877   2.315 -19.136  1.00  0.83           O  
ATOM   1083  CB  ALA A  74     -15.735  -0.164 -20.335  1.00  0.83           C  
ATOM   1084  H   ALA A  74     -14.401  -0.480 -22.445  1.00  0.83           H  
ATOM   1085  HA  ALA A  74     -15.382   1.798 -21.100  1.00  0.83           H  
ATOM   1086 1HB  ALA A  74     -16.246   0.185 -19.452  1.00  0.83           H  
ATOM   1087 2HB  ALA A  74     -16.454  -0.403 -21.100  1.00  0.83           H  
ATOM   1088 3HB  ALA A  74     -15.170  -1.045 -20.091  1.00  0.83           H  
ATOM   1089  N   VAL A  75     -12.734   0.488 -19.688  1.00  0.85           N  
ATOM   1090  CA  VAL A  75     -11.777   0.719 -18.629  1.00  0.85           C  
ATOM   1091  C   VAL A  75     -10.714   1.747 -18.993  1.00  0.85           C  
ATOM   1092  O   VAL A  75      -9.688   1.856 -18.325  1.00  0.85           O  
ATOM   1093  CB  VAL A  75     -11.104  -0.576 -18.199  1.00  0.85           C  
ATOM   1094  CG1 VAL A  75     -12.137  -1.577 -17.681  1.00  0.85           C  
ATOM   1095  CG2 VAL A  75     -10.342  -1.109 -19.315  1.00  0.85           C  
ATOM   1096  H   VAL A  75     -12.667  -0.342 -20.279  1.00  0.85           H  
ATOM   1097  HA  VAL A  75     -12.330   1.093 -17.772  1.00  0.85           H  
ATOM   1098  HB  VAL A  75     -10.441  -0.353 -17.418  1.00  0.85           H  
ATOM   1099 1HG1 VAL A  75     -11.646  -2.483 -17.349  1.00  0.85           H  
ATOM   1100 2HG1 VAL A  75     -12.671  -1.139 -16.858  1.00  0.85           H  
ATOM   1101 3HG1 VAL A  75     -12.838  -1.816 -18.467  1.00  0.85           H  
ATOM   1102 1HG2 VAL A  75      -9.816  -2.004 -19.026  1.00  0.85           H  
ATOM   1103 2HG2 VAL A  75     -11.009  -1.320 -20.111  1.00  0.85           H  
ATOM   1104 3HG2 VAL A  75      -9.638  -0.355 -19.625  1.00  0.85           H  
ATOM   1105  N   ASP A  76     -11.003   2.567 -20.014  1.00  0.86           N  
ATOM   1106  CA  ASP A  76     -10.158   3.697 -20.364  1.00  0.86           C  
ATOM   1107  C   ASP A  76     -10.568   4.917 -19.518  1.00  0.86           C  
ATOM   1108  O   ASP A  76      -9.973   5.989 -19.629  1.00  0.86           O  
ATOM   1109  CB  ASP A  76     -10.343   4.040 -21.851  1.00  0.86           C  
ATOM   1110  CG  ASP A  76      -9.224   4.910 -22.499  1.00  0.86           C  
ATOM   1111  OD1 ASP A  76      -8.079   4.523 -22.457  1.00  0.86           O  
ATOM   1112  OD2 ASP A  76      -9.547   5.984 -23.001  1.00  0.86           O  
ATOM   1113  H   ASP A  76     -11.841   2.407 -20.579  1.00  0.86           H  
ATOM   1114  HA  ASP A  76      -9.118   3.445 -20.158  1.00  0.86           H  
ATOM   1115 1HB  ASP A  76     -10.414   3.103 -22.414  1.00  0.86           H  
ATOM   1116 2HB  ASP A  76     -11.298   4.540 -21.974  1.00  0.86           H  
ATOM   1117  N   ALA A  77     -11.589   4.746 -18.666  1.00  0.86           N  
ATOM   1118  CA  ALA A  77     -12.060   5.798 -17.768  1.00  0.86           C  
ATOM   1119  C   ALA A  77     -11.048   6.081 -16.663  1.00  0.86           C  
ATOM   1120  O   ALA A  77     -10.248   5.217 -16.311  1.00  0.86           O  
ATOM   1121  CB  ALA A  77     -13.383   5.409 -17.161  1.00  0.86           C  
ATOM   1122  H   ALA A  77     -12.083   3.850 -18.656  1.00  0.86           H  
ATOM   1123  HA  ALA A  77     -12.183   6.704 -18.346  1.00  0.86           H  
ATOM   1124 1HB  ALA A  77     -13.731   6.197 -16.516  1.00  0.86           H  
ATOM   1125 2HB  ALA A  77     -14.104   5.242 -17.957  1.00  0.86           H  
ATOM   1126 3HB  ALA A  77     -13.258   4.500 -16.580  1.00  0.86           H  
ATOM   1127  N   ASP A  78     -11.082   7.303 -16.111  1.00  0.84           N  
ATOM   1128  CA  ASP A  78     -10.206   7.663 -14.991  1.00  0.84           C  
ATOM   1129  C   ASP A  78     -10.516   6.770 -13.791  1.00  0.84           C  
ATOM   1130  O   ASP A  78      -9.608   6.303 -13.093  1.00  0.84           O  
ATOM   1131  CB  ASP A  78     -10.462   9.112 -14.550  1.00  0.84           C  
ATOM   1132  CG  ASP A  78     -10.020  10.204 -15.526  1.00  0.84           C  
ATOM   1133  OD1 ASP A  78      -9.269   9.939 -16.438  1.00  0.84           O  
ATOM   1134  OD2 ASP A  78     -10.477  11.318 -15.340  1.00  0.84           O  
ATOM   1135  H   ASP A  78     -11.750   7.978 -16.447  1.00  0.84           H  
ATOM   1136  HA  ASP A  78      -9.165   7.526 -15.286  1.00  0.84           H  
ATOM   1137 1HB  ASP A  78     -11.532   9.234 -14.372  1.00  0.84           H  
ATOM   1138 2HB  ASP A  78      -9.964   9.284 -13.597  1.00  0.84           H  
ATOM   1139  N   LEU A  79     -11.815   6.532 -13.588  1.00  0.81           N  
ATOM   1140  CA  LEU A  79     -12.329   5.689 -12.516  1.00  0.81           C  
ATOM   1141  C   LEU A  79     -13.200   4.590 -13.084  1.00  0.81           C  
ATOM   1142  O   LEU A  79     -14.134   4.855 -13.841  1.00  0.81           O  
ATOM   1143  CB  LEU A  79     -13.162   6.496 -11.507  1.00  0.81           C  
ATOM   1144  CG  LEU A  79     -13.889   5.657 -10.390  1.00  0.81           C  
ATOM   1145  CD1 LEU A  79     -12.886   5.018  -9.475  1.00  0.81           C  
ATOM   1146  CD2 LEU A  79     -14.816   6.542  -9.625  1.00  0.81           C  
ATOM   1147  H   LEU A  79     -12.486   6.986 -14.210  1.00  0.81           H  
ATOM   1148  HA  LEU A  79     -11.490   5.234 -11.996  1.00  0.81           H  
ATOM   1149 1HB  LEU A  79     -12.510   7.208 -11.014  1.00  0.81           H  
ATOM   1150 2HB  LEU A  79     -13.910   7.044 -12.057  1.00  0.81           H  
ATOM   1151  HG  LEU A  79     -14.464   4.858 -10.858  1.00  0.81           H  
ATOM   1152 1HD1 LEU A  79     -13.403   4.434  -8.725  1.00  0.81           H  
ATOM   1153 2HD1 LEU A  79     -12.248   4.373 -10.046  1.00  0.81           H  
ATOM   1154 3HD1 LEU A  79     -12.291   5.789  -8.991  1.00  0.81           H  
ATOM   1155 1HD2 LEU A  79     -15.337   5.958  -8.864  1.00  0.81           H  
ATOM   1156 2HD2 LEU A  79     -14.256   7.349  -9.147  1.00  0.81           H  
ATOM   1157 3HD2 LEU A  79     -15.533   6.953 -10.321  1.00  0.81           H  
ATOM   1158  N   VAL A  80     -12.887   3.369 -12.717  1.00  0.78           N  
ATOM   1159  CA  VAL A  80     -13.646   2.219 -13.145  1.00  0.78           C  
ATOM   1160  C   VAL A  80     -14.342   1.627 -11.932  1.00  0.78           C  
ATOM   1161  O   VAL A  80     -13.685   1.338 -10.933  1.00  0.78           O  
ATOM   1162  CB  VAL A  80     -12.701   1.196 -13.786  1.00  0.78           C  
ATOM   1163  CG1 VAL A  80     -13.478  -0.027 -14.209  1.00  0.78           C  
ATOM   1164  CG2 VAL A  80     -11.988   1.860 -14.973  1.00  0.78           C  
ATOM   1165  H   VAL A  80     -12.076   3.236 -12.117  1.00  0.78           H  
ATOM   1166  HA  VAL A  80     -14.397   2.527 -13.871  1.00  0.78           H  
ATOM   1167  HB  VAL A  80     -11.961   0.877 -13.049  1.00  0.78           H  
ATOM   1168 1HG1 VAL A  80     -12.794  -0.744 -14.638  1.00  0.78           H  
ATOM   1169 2HG1 VAL A  80     -13.967  -0.472 -13.339  1.00  0.78           H  
ATOM   1170 3HG1 VAL A  80     -14.235   0.257 -14.946  1.00  0.78           H  
ATOM   1171 1HG2 VAL A  80     -11.309   1.160 -15.435  1.00  0.78           H  
ATOM   1172 2HG2 VAL A  80     -12.721   2.181 -15.702  1.00  0.78           H  
ATOM   1173 3HG2 VAL A  80     -11.419   2.730 -14.630  1.00  0.78           H  
ATOM   1174  N   ILE A  81     -15.658   1.475 -12.010  1.00  0.77           N  
ATOM   1175  CA  ILE A  81     -16.436   0.948 -10.907  1.00  0.77           C  
ATOM   1176  C   ILE A  81     -16.953  -0.442 -11.282  1.00  0.77           C  
ATOM   1177  O   ILE A  81     -17.697  -0.609 -12.253  1.00  0.77           O  
ATOM   1178  CB  ILE A  81     -17.644   1.847 -10.577  1.00  0.77           C  
ATOM   1179  CG1 ILE A  81     -17.187   3.275 -10.289  1.00  0.77           C  
ATOM   1180  CG2 ILE A  81     -18.330   1.305  -9.342  1.00  0.77           C  
ATOM   1181  CD1 ILE A  81     -18.331   4.240 -10.077  1.00  0.77           C  
ATOM   1182  H   ILE A  81     -16.127   1.741 -12.859  1.00  0.77           H  
ATOM   1183  HA  ILE A  81     -15.804   0.864 -10.029  1.00  0.77           H  
ATOM   1184  HB  ILE A  81     -18.329   1.860 -11.413  1.00  0.77           H  
ATOM   1185 1HG1 ILE A  81     -16.546   3.274  -9.438  1.00  0.77           H  
ATOM   1186 2HG1 ILE A  81     -16.608   3.629 -11.142  1.00  0.77           H  
ATOM   1187 1HG2 ILE A  81     -19.187   1.927  -9.096  1.00  0.77           H  
ATOM   1188 2HG2 ILE A  81     -18.649   0.305  -9.519  1.00  0.77           H  
ATOM   1189 3HG2 ILE A  81     -17.628   1.302  -8.512  1.00  0.77           H  
ATOM   1190 1HD1 ILE A  81     -17.937   5.240  -9.889  1.00  0.77           H  
ATOM   1191 2HD1 ILE A  81     -18.960   4.255 -10.966  1.00  0.77           H  
ATOM   1192 3HD1 ILE A  81     -18.920   3.914  -9.226  1.00  0.77           H  
ATOM   1193  N   ASP A  82     -16.528  -1.434 -10.525  1.00  0.78           N  
ATOM   1194  CA  ASP A  82     -16.888  -2.819 -10.758  1.00  0.78           C  
ATOM   1195  C   ASP A  82     -18.046  -3.224  -9.866  1.00  0.78           C  
ATOM   1196  O   ASP A  82     -17.944  -3.236  -8.636  1.00  0.78           O  
ATOM   1197  CB  ASP A  82     -15.669  -3.715 -10.596  1.00  0.78           C  
ATOM   1198  CG  ASP A  82     -15.912  -5.170 -10.888  1.00  0.78           C  
ATOM   1199  OD1 ASP A  82     -17.000  -5.680 -10.744  1.00  0.78           O  
ATOM   1200  OD2 ASP A  82     -14.987  -5.793 -11.303  1.00  0.78           O  
ATOM   1201  H   ASP A  82     -15.922  -1.208  -9.746  1.00  0.78           H  
ATOM   1202  HA  ASP A  82     -17.225  -2.916 -11.787  1.00  0.78           H  
ATOM   1203 1HB  ASP A  82     -14.875  -3.360 -11.258  1.00  0.78           H  
ATOM   1204 2HB  ASP A  82     -15.291  -3.630  -9.576  1.00  0.78           H  
ATOM   1205  N   ILE A  83     -19.190  -3.446 -10.489  1.00  0.82           N  
ATOM   1206  CA  ILE A  83     -20.424  -3.727  -9.782  1.00  0.82           C  
ATOM   1207  C   ILE A  83     -20.936  -5.100 -10.157  1.00  0.82           C  
ATOM   1208  O   ILE A  83     -22.123  -5.407 -10.017  1.00  0.82           O  
ATOM   1209  CB  ILE A  83     -21.444  -2.677 -10.148  1.00  0.82           C  
ATOM   1210  CG1 ILE A  83     -21.652  -2.702 -11.546  1.00  0.82           C  
ATOM   1211  CG2 ILE A  83     -20.915  -1.347  -9.796  1.00  0.82           C  
ATOM   1212  CD1 ILE A  83     -22.765  -1.956 -11.910  1.00  0.82           C  
ATOM   1213  H   ILE A  83     -19.222  -3.443 -11.513  1.00  0.82           H  
ATOM   1214  HA  ILE A  83     -20.240  -3.706  -8.708  1.00  0.82           H  
ATOM   1215  HB  ILE A  83     -22.369  -2.862  -9.679  1.00  0.82           H  
ATOM   1216 1HG1 ILE A  83     -20.785  -2.265 -12.030  1.00  0.82           H  
ATOM   1217 2HG1 ILE A  83     -21.776  -3.727 -11.893  1.00  0.82           H  
ATOM   1218 1HG2 ILE A  83     -21.610  -0.613 -10.104  1.00  0.82           H  
ATOM   1219 2HG2 ILE A  83     -20.742  -1.277  -8.729  1.00  0.82           H  
ATOM   1220 3HG2 ILE A  83     -19.992  -1.202 -10.334  1.00  0.82           H  
ATOM   1221 1HD1 ILE A  83     -22.865  -1.977 -12.974  1.00  0.82           H  
ATOM   1222 2HD1 ILE A  83     -23.645  -2.389 -11.440  1.00  0.82           H  
ATOM   1223 3HD1 ILE A  83     -22.616  -0.949 -11.569  1.00  0.82           H  
ATOM   1224  N   VAL A  84     -20.028  -5.905 -10.672  1.00  0.87           N  
ATOM   1225  CA  VAL A  84     -20.322  -7.243 -11.126  1.00  0.87           C  
ATOM   1226  C   VAL A  84     -20.787  -8.101  -9.959  1.00  0.87           C  
ATOM   1227  O   VAL A  84     -20.265  -7.994  -8.853  1.00  0.87           O  
ATOM   1228  CB  VAL A  84     -19.092  -7.818 -11.822  1.00  0.87           C  
ATOM   1229  CG1 VAL A  84     -19.275  -9.251 -12.147  1.00  0.87           C  
ATOM   1230  CG2 VAL A  84     -18.797  -7.010 -13.090  1.00  0.87           C  
ATOM   1231  H   VAL A  84     -19.047  -5.590 -10.730  1.00  0.87           H  
ATOM   1232  HA  VAL A  84     -21.128  -7.185 -11.859  1.00  0.87           H  
ATOM   1233  HB  VAL A  84     -18.262  -7.742 -11.159  1.00  0.87           H  
ATOM   1234 1HG1 VAL A  84     -18.366  -9.591 -12.613  1.00  0.87           H  
ATOM   1235 2HG1 VAL A  84     -19.447  -9.815 -11.238  1.00  0.87           H  
ATOM   1236 3HG1 VAL A  84     -20.114  -9.381 -12.826  1.00  0.87           H  
ATOM   1237 1HG2 VAL A  84     -17.904  -7.395 -13.564  1.00  0.87           H  
ATOM   1238 2HG2 VAL A  84     -19.634  -7.075 -13.776  1.00  0.87           H  
ATOM   1239 3HG2 VAL A  84     -18.631  -5.969 -12.810  1.00  0.87           H  
ATOM   1240  N   SER A  85     -21.810  -8.921 -10.196  1.00  0.92           N  
ATOM   1241  CA  SER A  85     -22.435  -9.760  -9.166  1.00  0.92           C  
ATOM   1242  C   SER A  85     -21.480 -10.423  -8.162  1.00  0.92           C  
ATOM   1243  O   SER A  85     -21.849 -10.594  -6.999  1.00  0.92           O  
ATOM   1244  CB  SER A  85     -23.226 -10.860  -9.840  1.00  0.92           C  
ATOM   1245  OG  SER A  85     -24.303 -10.338 -10.573  1.00  0.92           O  
ATOM   1246  H   SER A  85     -22.187  -8.951 -11.131  1.00  0.92           H  
ATOM   1247  HA  SER A  85     -23.122  -9.127  -8.603  1.00  0.92           H  
ATOM   1248 1HB  SER A  85     -22.567 -11.428 -10.500  1.00  0.92           H  
ATOM   1249 2HB  SER A  85     -23.597 -11.550  -9.083  1.00  0.92           H  
ATOM   1250  HG  SER A  85     -24.770 -11.099 -10.931  1.00  0.92           H  
ATOM   1251  N   ASP A  86     -20.293 -10.840  -8.593  1.00  0.97           N  
ATOM   1252  CA  ASP A  86     -19.370 -11.487  -7.672  1.00  0.97           C  
ATOM   1253  C   ASP A  86     -17.902 -11.341  -8.044  1.00  0.97           C  
ATOM   1254  O   ASP A  86     -17.552 -11.122  -9.206  1.00  0.97           O  
ATOM   1255  CB  ASP A  86     -19.733 -12.976  -7.550  1.00  0.97           C  
ATOM   1256  CG  ASP A  86     -19.736 -13.734  -8.913  1.00  0.97           C  
ATOM   1257  OD1 ASP A  86     -18.709 -13.841  -9.584  1.00  0.97           O  
ATOM   1258  OD2 ASP A  86     -20.794 -14.187  -9.273  1.00  0.97           O  
ATOM   1259  H   ASP A  86     -20.028 -10.673  -9.548  1.00  0.97           H  
ATOM   1260  HA  ASP A  86     -19.504 -11.026  -6.691  1.00  0.97           H  
ATOM   1261 1HB  ASP A  86     -19.027 -13.467  -6.884  1.00  0.97           H  
ATOM   1262 2HB  ASP A  86     -20.723 -13.069  -7.096  1.00  0.97           H  
ATOM   1263  N   TYR A  87     -17.047 -11.613  -7.054  1.00  1.00           N  
ATOM   1264  CA  TYR A  87     -15.592 -11.592  -7.179  1.00  1.00           C  
ATOM   1265  C   TYR A  87     -15.032 -12.473  -8.270  1.00  1.00           C  
ATOM   1266  O   TYR A  87     -14.165 -12.034  -9.018  1.00  1.00           O  
ATOM   1267  CB  TYR A  87     -14.957 -11.942  -5.849  1.00  1.00           C  
ATOM   1268  CG  TYR A  87     -13.439 -12.159  -5.864  1.00  1.00           C  
ATOM   1269  CD1 TYR A  87     -12.519 -11.098  -5.884  1.00  1.00           C  
ATOM   1270  CD2 TYR A  87     -12.977 -13.459  -5.793  1.00  1.00           C  
ATOM   1271  CE1 TYR A  87     -11.153 -11.382  -5.822  1.00  1.00           C  
ATOM   1272  CE2 TYR A  87     -11.640 -13.725  -5.731  1.00  1.00           C  
ATOM   1273  CZ  TYR A  87     -10.734 -12.709  -5.736  1.00  1.00           C  
ATOM   1274  OH  TYR A  87      -9.409 -13.010  -5.643  1.00  1.00           O  
ATOM   1275  H   TYR A  87     -17.434 -11.798  -6.137  1.00  1.00           H  
ATOM   1276  HA  TYR A  87     -15.304 -10.567  -7.415  1.00  1.00           H  
ATOM   1277 1HB  TYR A  87     -15.173 -11.150  -5.128  1.00  1.00           H  
ATOM   1278 2HB  TYR A  87     -15.415 -12.855  -5.463  1.00  1.00           H  
ATOM   1279  HD1 TYR A  87     -12.866 -10.061  -5.929  1.00  1.00           H  
ATOM   1280  HD2 TYR A  87     -13.694 -14.287  -5.769  1.00  1.00           H  
ATOM   1281  HE1 TYR A  87     -10.423 -10.573  -5.820  1.00  1.00           H  
ATOM   1282  HE2 TYR A  87     -11.301 -14.758  -5.663  1.00  1.00           H  
ATOM   1283  HH  TYR A  87      -8.890 -12.237  -5.900  1.00  1.00           H  
ATOM   1284  N   ASP A  88     -15.466 -13.727  -8.349  1.00  1.02           N  
ATOM   1285  CA  ASP A  88     -14.900 -14.603  -9.366  1.00  1.02           C  
ATOM   1286  C   ASP A  88     -15.118 -14.042 -10.767  1.00  1.02           C  
ATOM   1287  O   ASP A  88     -14.206 -14.077 -11.604  1.00  1.02           O  
ATOM   1288  CB  ASP A  88     -15.532 -15.991  -9.285  1.00  1.02           C  
ATOM   1289  CG  ASP A  88     -15.071 -16.805  -8.088  1.00  1.02           C  
ATOM   1290  OD1 ASP A  88     -14.089 -16.444  -7.487  1.00  1.02           O  
ATOM   1291  OD2 ASP A  88     -15.704 -17.788  -7.784  1.00  1.02           O  
ATOM   1292  H   ASP A  88     -16.191 -14.059  -7.728  1.00  1.02           H  
ATOM   1293  HA  ASP A  88     -13.828 -14.688  -9.191  1.00  1.02           H  
ATOM   1294 1HB  ASP A  88     -16.622 -15.881  -9.237  1.00  1.02           H  
ATOM   1295 2HB  ASP A  88     -15.305 -16.544 -10.195  1.00  1.02           H  
ATOM   1296  N   THR A  89     -16.305 -13.489 -11.019  1.00  1.03           N  
ATOM   1297  CA  THR A  89     -16.577 -12.927 -12.324  1.00  1.03           C  
ATOM   1298  C   THR A  89     -15.771 -11.648 -12.521  1.00  1.03           C  
ATOM   1299  O   THR A  89     -15.178 -11.440 -13.584  1.00  1.03           O  
ATOM   1300  CB  THR A  89     -18.064 -12.652 -12.519  1.00  1.03           C  
ATOM   1301  OG1 THR A  89     -18.798 -13.868 -12.356  1.00  1.03           O  
ATOM   1302  CG2 THR A  89     -18.278 -12.126 -13.938  1.00  1.03           C  
ATOM   1303  H   THR A  89     -17.054 -13.486 -10.311  1.00  1.03           H  
ATOM   1304  HA  THR A  89     -16.265 -13.645 -13.081  1.00  1.03           H  
ATOM   1305  HB  THR A  89     -18.400 -11.937 -11.777  1.00  1.03           H  
ATOM   1306  HG1 THR A  89     -18.857 -14.054 -11.376  1.00  1.03           H  
ATOM   1307 1HG2 THR A  89     -19.335 -11.930 -14.102  1.00  1.03           H  
ATOM   1308 2HG2 THR A  89     -17.710 -11.212 -14.081  1.00  1.03           H  
ATOM   1309 3HG2 THR A  89     -17.933 -12.873 -14.637  1.00  1.03           H  
ATOM   1310  N   SER A  90     -15.722 -10.792 -11.490  1.00  1.03           N  
ATOM   1311  CA  SER A  90     -14.985  -9.536 -11.607  1.00  1.03           C  
ATOM   1312  C   SER A  90     -13.534  -9.836 -11.925  1.00  1.03           C  
ATOM   1313  O   SER A  90     -12.940  -9.243 -12.826  1.00  1.03           O  
ATOM   1314  CB  SER A  90     -15.011  -8.773 -10.285  1.00  1.03           C  
ATOM   1315  OG  SER A  90     -16.298  -8.338  -9.953  1.00  1.03           O  
ATOM   1316  H   SER A  90     -16.227 -11.003 -10.628  1.00  1.03           H  
ATOM   1317  HA  SER A  90     -15.417  -8.929 -12.404  1.00  1.03           H  
ATOM   1318 1HB  SER A  90     -14.646  -9.428  -9.503  1.00  1.03           H  
ATOM   1319 2HB  SER A  90     -14.335  -7.925 -10.331  1.00  1.03           H  
ATOM   1320  HG  SER A  90     -16.401  -7.422 -10.335  1.00  1.03           H  
ATOM   1321  N   ALA A  91     -12.982 -10.816 -11.216  1.00  1.03           N  
ATOM   1322  CA  ALA A  91     -11.610 -11.233 -11.381  1.00  1.03           C  
ATOM   1323  C   ALA A  91     -11.353 -11.749 -12.788  1.00  1.03           C  
ATOM   1324  O   ALA A  91     -10.321 -11.435 -13.385  1.00  1.03           O  
ATOM   1325  CB  ALA A  91     -11.304 -12.311 -10.360  1.00  1.03           C  
ATOM   1326  H   ALA A  91     -13.535 -11.277 -10.502  1.00  1.03           H  
ATOM   1327  HA  ALA A  91     -10.968 -10.371 -11.209  1.00  1.03           H  
ATOM   1328 1HB  ALA A  91     -10.283 -12.616 -10.449  1.00  1.03           H  
ATOM   1329 2HB  ALA A  91     -11.489 -11.928  -9.356  1.00  1.03           H  
ATOM   1330 3HB  ALA A  91     -11.954 -13.166 -10.533  1.00  1.03           H  
ATOM   1331  N   ALA A  92     -12.297 -12.526 -13.332  1.00  1.03           N  
ATOM   1332  CA  ALA A  92     -12.168 -13.070 -14.678  1.00  1.03           C  
ATOM   1333  C   ALA A  92     -12.086 -11.970 -15.727  1.00  1.03           C  
ATOM   1334  O   ALA A  92     -11.332 -12.073 -16.697  1.00  1.03           O  
ATOM   1335  CB  ALA A  92     -13.355 -13.967 -14.985  1.00  1.03           C  
ATOM   1336  H   ALA A  92     -13.121 -12.780 -12.784  1.00  1.03           H  
ATOM   1337  HA  ALA A  92     -11.251 -13.653 -14.720  1.00  1.03           H  
ATOM   1338 1HB  ALA A  92     -13.241 -14.392 -15.980  1.00  1.03           H  
ATOM   1339 2HB  ALA A  92     -13.404 -14.768 -14.247  1.00  1.03           H  
ATOM   1340 3HB  ALA A  92     -14.270 -13.382 -14.944  1.00  1.03           H  
ATOM   1341  N   LEU A  93     -12.845 -10.902 -15.511  1.00  1.02           N  
ATOM   1342  CA  LEU A  93     -12.903  -9.788 -16.444  1.00  1.02           C  
ATOM   1343  C   LEU A  93     -11.709  -8.848 -16.317  1.00  1.02           C  
ATOM   1344  O   LEU A  93     -11.013  -8.556 -17.296  1.00  1.02           O  
ATOM   1345  CB  LEU A  93     -14.192  -9.017 -16.153  1.00  1.02           C  
ATOM   1346  CG  LEU A  93     -15.489  -9.761 -16.456  1.00  1.02           C  
ATOM   1347  CD1 LEU A  93     -16.645  -8.962 -15.912  1.00  1.02           C  
ATOM   1348  CD2 LEU A  93     -15.607  -9.948 -17.954  1.00  1.02           C  
ATOM   1349  H   LEU A  93     -13.449 -10.894 -14.685  1.00  1.02           H  
ATOM   1350  HA  LEU A  93     -12.929 -10.187 -17.455  1.00  1.02           H  
ATOM   1351 1HB  LEU A  93     -14.207  -8.766 -15.091  1.00  1.02           H  
ATOM   1352 2HB  LEU A  93     -14.193  -8.107 -16.708  1.00  1.02           H  
ATOM   1353  HG  LEU A  93     -15.486 -10.734 -15.968  1.00  1.02           H  
ATOM   1354 1HD1 LEU A  93     -17.583  -9.477 -16.119  1.00  1.02           H  
ATOM   1355 2HD1 LEU A  93     -16.517  -8.855 -14.834  1.00  1.02           H  
ATOM   1356 3HD1 LEU A  93     -16.653  -7.985 -16.375  1.00  1.02           H  
ATOM   1357 1HD2 LEU A  93     -16.525 -10.466 -18.185  1.00  1.02           H  
ATOM   1358 2HD2 LEU A  93     -15.610  -8.980 -18.441  1.00  1.02           H  
ATOM   1359 3HD2 LEU A  93     -14.757 -10.531 -18.311  1.00  1.02           H  
ATOM   1360  N   LEU A  94     -11.433  -8.426 -15.092  1.00  1.01           N  
ATOM   1361  CA  LEU A  94     -10.377  -7.472 -14.806  1.00  1.01           C  
ATOM   1362  C   LEU A  94      -8.999  -8.018 -15.114  1.00  1.01           C  
ATOM   1363  O   LEU A  94      -8.113  -7.261 -15.498  1.00  1.01           O  
ATOM   1364  CB  LEU A  94     -10.451  -7.059 -13.346  1.00  1.01           C  
ATOM   1365  CG  LEU A  94     -11.685  -6.222 -12.961  1.00  1.01           C  
ATOM   1366  CD1 LEU A  94     -11.712  -6.090 -11.473  1.00  1.01           C  
ATOM   1367  CD2 LEU A  94     -11.620  -4.845 -13.633  1.00  1.01           C  
ATOM   1368  H   LEU A  94     -12.009  -8.749 -14.318  1.00  1.01           H  
ATOM   1369  HA  LEU A  94     -10.541  -6.592 -15.419  1.00  1.01           H  
ATOM   1370 1HB  LEU A  94     -10.465  -7.965 -12.736  1.00  1.01           H  
ATOM   1371 2HB  LEU A  94      -9.559  -6.487 -13.098  1.00  1.01           H  
ATOM   1372  HG  LEU A  94     -12.600  -6.733 -13.277  1.00  1.01           H  
ATOM   1373 1HD1 LEU A  94     -12.577  -5.502 -11.168  1.00  1.01           H  
ATOM   1374 2HD1 LEU A  94     -11.772  -7.081 -11.025  1.00  1.01           H  
ATOM   1375 3HD1 LEU A  94     -10.815  -5.610 -11.157  1.00  1.01           H  
ATOM   1376 1HD2 LEU A  94     -12.498  -4.264 -13.344  1.00  1.01           H  
ATOM   1377 2HD2 LEU A  94     -10.723  -4.330 -13.303  1.00  1.01           H  
ATOM   1378 3HD2 LEU A  94     -11.603  -4.965 -14.717  1.00  1.01           H  
ATOM   1379  N   ARG A  95      -8.811  -9.334 -14.951  1.00  0.98           N  
ATOM   1380  CA  ARG A  95      -7.514  -9.942 -15.198  1.00  0.98           C  
ATOM   1381  C   ARG A  95      -7.236 -10.236 -16.674  1.00  0.98           C  
ATOM   1382  O   ARG A  95      -6.173 -10.756 -17.014  1.00  0.98           O  
ATOM   1383  CB  ARG A  95      -7.309 -11.197 -14.369  1.00  0.98           C  
ATOM   1384  CG  ARG A  95      -7.228 -10.938 -12.859  1.00  0.98           C  
ATOM   1385  CD  ARG A  95      -7.050 -12.187 -12.095  1.00  0.98           C  
ATOM   1386  NE  ARG A  95      -8.189 -13.063 -12.218  1.00  0.98           N  
ATOM   1387  CZ  ARG A  95      -8.239 -14.314 -11.714  1.00  0.98           C  
ATOM   1388  NH1 ARG A  95      -7.207 -14.795 -11.053  1.00  0.98           N  
ATOM   1389  NH2 ARG A  95      -9.315 -15.062 -11.879  1.00  0.98           N  
ATOM   1390  H   ARG A  95      -9.561  -9.936 -14.608  1.00  0.98           H  
ATOM   1391  HA  ARG A  95      -6.768  -9.236 -14.854  1.00  0.98           H  
ATOM   1392 1HB  ARG A  95      -8.121 -11.897 -14.558  1.00  0.98           H  
ATOM   1393 2HB  ARG A  95      -6.381 -11.678 -14.672  1.00  0.98           H  
ATOM   1394 1HG  ARG A  95      -6.375 -10.288 -12.655  1.00  0.98           H  
ATOM   1395 2HG  ARG A  95      -8.142 -10.451 -12.518  1.00  0.98           H  
ATOM   1396 1HD  ARG A  95      -6.173 -12.713 -12.464  1.00  0.98           H  
ATOM   1397 2HD  ARG A  95      -6.912 -11.951 -11.047  1.00  0.98           H  
ATOM   1398  HE  ARG A  95      -9.006 -12.705 -12.734  1.00  0.98           H  
ATOM   1399 1HH1 ARG A  95      -6.380 -14.227 -10.928  1.00  0.98           H  
ATOM   1400 2HH1 ARG A  95      -7.241 -15.731 -10.676  1.00  0.98           H  
ATOM   1401 1HH2 ARG A  95     -10.110 -14.705 -12.393  1.00  0.98           H  
ATOM   1402 2HH2 ARG A  95      -9.342 -15.996 -11.499  1.00  0.98           H  
ATOM   1403  N   ASP A  96      -8.187  -9.970 -17.572  1.00  0.95           N  
ATOM   1404  CA  ASP A  96      -7.881 -10.177 -18.980  1.00  0.95           C  
ATOM   1405  C   ASP A  96      -6.702  -9.267 -19.279  1.00  0.95           C  
ATOM   1406  O   ASP A  96      -6.704  -8.109 -18.871  1.00  0.95           O  
ATOM   1407  CB  ASP A  96      -9.062  -9.860 -19.894  1.00  0.95           C  
ATOM   1408  CG  ASP A  96      -8.802 -10.198 -21.387  1.00  0.95           C  
ATOM   1409  OD1 ASP A  96      -7.867  -9.654 -21.980  1.00  0.95           O  
ATOM   1410  OD2 ASP A  96      -9.541 -10.991 -21.920  1.00  0.95           O  
ATOM   1411  H   ASP A  96      -9.086  -9.565 -17.302  1.00  0.95           H  
ATOM   1412  HA  ASP A  96      -7.581 -11.213 -19.139  1.00  0.95           H  
ATOM   1413 1HB  ASP A  96      -9.936 -10.424 -19.552  1.00  0.95           H  
ATOM   1414 2HB  ASP A  96      -9.315  -8.816 -19.801  1.00  0.95           H  
ATOM   1415  N   ALA A  97      -5.680  -9.770 -19.956  1.00  0.92           N  
ATOM   1416  CA  ALA A  97      -4.498  -8.951 -20.206  1.00  0.92           C  
ATOM   1417  C   ALA A  97      -4.819  -7.650 -20.937  1.00  0.92           C  
ATOM   1418  O   ALA A  97      -4.158  -6.632 -20.712  1.00  0.92           O  
ATOM   1419  CB  ALA A  97      -3.478  -9.727 -21.019  1.00  0.92           C  
ATOM   1420  H   ALA A  97      -5.723 -10.721 -20.292  1.00  0.92           H  
ATOM   1421  HA  ALA A  97      -4.065  -8.700 -19.243  1.00  0.92           H  
ATOM   1422 1HB  ALA A  97      -2.590  -9.115 -21.163  1.00  0.92           H  
ATOM   1423 2HB  ALA A  97      -3.211 -10.640 -20.489  1.00  0.92           H  
ATOM   1424 3HB  ALA A  97      -3.906  -9.979 -21.990  1.00  0.92           H  
ATOM   1425  N   GLU A  98      -5.806  -7.651 -21.830  1.00  0.89           N  
ATOM   1426  CA  GLU A  98      -6.067  -6.421 -22.576  1.00  0.89           C  
ATOM   1427  C   GLU A  98      -6.636  -5.348 -21.637  1.00  0.89           C  
ATOM   1428  O   GLU A  98      -6.342  -4.152 -21.767  1.00  0.89           O  
ATOM   1429  CB  GLU A  98      -7.016  -6.706 -23.738  1.00  0.89           C  
ATOM   1430  CG  GLU A  98      -6.438  -7.597 -24.852  1.00  0.89           C  
ATOM   1431  CD  GLU A  98      -5.285  -6.982 -25.617  1.00  0.89           C  
ATOM   1432  OE1 GLU A  98      -5.435  -5.883 -26.096  1.00  0.89           O  
ATOM   1433  OE2 GLU A  98      -4.251  -7.609 -25.723  1.00  0.89           O  
ATOM   1434  H   GLU A  98      -6.399  -8.481 -21.964  1.00  0.89           H  
ATOM   1435  HA  GLU A  98      -5.126  -6.054 -22.981  1.00  0.89           H  
ATOM   1436 1HB  GLU A  98      -7.930  -7.170 -23.361  1.00  0.89           H  
ATOM   1437 2HB  GLU A  98      -7.282  -5.766 -24.200  1.00  0.89           H  
ATOM   1438 1HG  GLU A  98      -6.098  -8.529 -24.396  1.00  0.89           H  
ATOM   1439 2HG  GLU A  98      -7.239  -7.842 -25.548  1.00  0.89           H  
ATOM   1440  N   VAL A  99      -7.431  -5.805 -20.673  1.00  0.87           N  
ATOM   1441  CA  VAL A  99      -8.089  -4.953 -19.698  1.00  0.87           C  
ATOM   1442  C   VAL A  99      -7.078  -4.478 -18.673  1.00  0.87           C  
ATOM   1443  O   VAL A  99      -7.044  -3.293 -18.343  1.00  0.87           O  
ATOM   1444  CB  VAL A  99      -9.230  -5.731 -19.040  1.00  0.87           C  
ATOM   1445  CG1 VAL A  99      -9.872  -4.961 -17.934  1.00  0.87           C  
ATOM   1446  CG2 VAL A  99     -10.223  -6.068 -20.106  1.00  0.87           C  
ATOM   1447  H   VAL A  99      -7.582  -6.807 -20.620  1.00  0.87           H  
ATOM   1448  HA  VAL A  99      -8.507  -4.088 -20.212  1.00  0.87           H  
ATOM   1449  HB  VAL A  99      -8.828  -6.650 -18.602  1.00  0.87           H  
ATOM   1450 1HG1 VAL A  99     -10.670  -5.561 -17.504  1.00  0.87           H  
ATOM   1451 2HG1 VAL A  99      -9.129  -4.744 -17.178  1.00  0.87           H  
ATOM   1452 3HG1 VAL A  99     -10.280  -4.055 -18.325  1.00  0.87           H  
ATOM   1453 1HG2 VAL A  99     -11.002  -6.648 -19.664  1.00  0.87           H  
ATOM   1454 2HG2 VAL A  99     -10.630  -5.155 -20.535  1.00  0.87           H  
ATOM   1455 3HG2 VAL A  99      -9.734  -6.654 -20.887  1.00  0.87           H  
ATOM   1456  N   GLN A 100      -6.222  -5.392 -18.202  1.00  0.86           N  
ATOM   1457  CA  GLN A 100      -5.212  -5.028 -17.217  1.00  0.86           C  
ATOM   1458  C   GLN A 100      -4.295  -3.960 -17.767  1.00  0.86           C  
ATOM   1459  O   GLN A 100      -3.938  -3.017 -17.068  1.00  0.86           O  
ATOM   1460  CB  GLN A 100      -4.331  -6.225 -16.845  1.00  0.86           C  
ATOM   1461  CG  GLN A 100      -4.981  -7.285 -16.028  1.00  0.86           C  
ATOM   1462  CD  GLN A 100      -4.058  -8.484 -15.808  1.00  0.86           C  
ATOM   1463  OE1 GLN A 100      -4.251  -9.297 -14.889  1.00  0.86           O  
ATOM   1464  NE2 GLN A 100      -3.031  -8.599 -16.647  1.00  0.86           N  
ATOM   1465  H   GLN A 100      -6.299  -6.359 -18.515  1.00  0.86           H  
ATOM   1466  HA  GLN A 100      -5.708  -4.645 -16.327  1.00  0.86           H  
ATOM   1467 1HB  GLN A 100      -3.974  -6.694 -17.759  1.00  0.86           H  
ATOM   1468 2HB  GLN A 100      -3.457  -5.874 -16.295  1.00  0.86           H  
ATOM   1469 1HG  GLN A 100      -5.266  -6.878 -15.059  1.00  0.86           H  
ATOM   1470 2HG  GLN A 100      -5.858  -7.622 -16.565  1.00  0.86           H  
ATOM   1471 1HE2 GLN A 100      -2.392  -9.361 -16.556  1.00  0.86           H  
ATOM   1472 2HE2 GLN A 100      -2.888  -7.911 -17.360  1.00  0.86           H  
ATOM   1473  N   ARG A 101      -3.934  -4.070 -19.044  1.00  0.86           N  
ATOM   1474  CA  ARG A 101      -3.074  -3.065 -19.635  1.00  0.86           C  
ATOM   1475  C   ARG A 101      -3.800  -1.723 -19.713  1.00  0.86           C  
ATOM   1476  O   ARG A 101      -3.256  -0.692 -19.303  1.00  0.86           O  
ATOM   1477  CB  ARG A 101      -2.654  -3.534 -21.013  1.00  0.86           C  
ATOM   1478  CG  ARG A 101      -1.685  -4.715 -20.982  1.00  0.86           C  
ATOM   1479  CD  ARG A 101      -1.511  -5.322 -22.319  1.00  0.86           C  
ATOM   1480  NE  ARG A 101      -0.653  -6.499 -22.281  1.00  0.86           N  
ATOM   1481  CZ  ARG A 101      -0.722  -7.501 -23.178  1.00  0.86           C  
ATOM   1482  NH1 ARG A 101      -1.611  -7.433 -24.140  1.00  0.86           N  
ATOM   1483  NH2 ARG A 101       0.089  -8.542 -23.089  1.00  0.86           N  
ATOM   1484  H   ARG A 101      -4.225  -4.875 -19.603  1.00  0.86           H  
ATOM   1485  HA  ARG A 101      -2.188  -2.956 -19.013  1.00  0.86           H  
ATOM   1486 1HB  ARG A 101      -3.537  -3.846 -21.576  1.00  0.86           H  
ATOM   1487 2HB  ARG A 101      -2.183  -2.717 -21.555  1.00  0.86           H  
ATOM   1488 1HG  ARG A 101      -0.711  -4.363 -20.644  1.00  0.86           H  
ATOM   1489 2HG  ARG A 101      -2.048  -5.472 -20.292  1.00  0.86           H  
ATOM   1490 1HD  ARG A 101      -2.490  -5.627 -22.702  1.00  0.86           H  
ATOM   1491 2HD  ARG A 101      -1.067  -4.596 -22.997  1.00  0.86           H  
ATOM   1492  HE  ARG A 101       0.035  -6.565 -21.543  1.00  0.86           H  
ATOM   1493 1HH1 ARG A 101      -2.226  -6.627 -24.196  1.00  0.86           H  
ATOM   1494 2HH1 ARG A 101      -1.695  -8.173 -24.824  1.00  0.86           H  
ATOM   1495 1HH2 ARG A 101       0.771  -8.591 -22.344  1.00  0.86           H  
ATOM   1496 2HH2 ARG A 101       0.025  -9.288 -23.766  1.00  0.86           H  
ATOM   1497  N   ALA A 102      -5.064  -1.744 -20.163  1.00  0.87           N  
ATOM   1498  CA  ALA A 102      -5.879  -0.535 -20.276  1.00  0.87           C  
ATOM   1499  C   ALA A 102      -6.090   0.151 -18.921  1.00  0.87           C  
ATOM   1500  O   ALA A 102      -6.095   1.378 -18.835  1.00  0.87           O  
ATOM   1501  CB  ALA A 102      -7.203  -0.889 -20.903  1.00  0.87           C  
ATOM   1502  H   ALA A 102      -5.475  -2.623 -20.484  1.00  0.87           H  
ATOM   1503  HA  ALA A 102      -5.357   0.165 -20.925  1.00  0.87           H  
ATOM   1504 1HB  ALA A 102      -7.807   0.011 -21.029  1.00  0.87           H  
ATOM   1505 2HB  ALA A 102      -7.019  -1.344 -21.867  1.00  0.87           H  
ATOM   1506 3HB  ALA A 102      -7.714  -1.595 -20.264  1.00  0.87           H  
ATOM   1507  N   LEU A 103      -6.201  -0.643 -17.860  1.00  0.89           N  
ATOM   1508  CA  LEU A 103      -6.398  -0.140 -16.504  1.00  0.89           C  
ATOM   1509  C   LEU A 103      -5.183   0.535 -15.875  1.00  0.89           C  
ATOM   1510  O   LEU A 103      -5.318   1.138 -14.804  1.00  0.89           O  
ATOM   1511  CB  LEU A 103      -6.834  -1.279 -15.565  1.00  0.89           C  
ATOM   1512  CG  LEU A 103      -8.251  -1.824 -15.710  1.00  0.89           C  
ATOM   1513  CD1 LEU A 103      -8.412  -3.111 -14.921  1.00  0.89           C  
ATOM   1514  CD2 LEU A 103      -9.197  -0.797 -15.117  1.00  0.89           C  
ATOM   1515  H   LEU A 103      -6.206  -1.651 -18.007  1.00  0.89           H  
ATOM   1516  HA  LEU A 103      -7.204   0.592 -16.546  1.00  0.89           H  
ATOM   1517 1HB  LEU A 103      -6.147  -2.110 -15.704  1.00  0.89           H  
ATOM   1518 2HB  LEU A 103      -6.743  -0.913 -14.552  1.00  0.89           H  
ATOM   1519  HG  LEU A 103      -8.478  -2.007 -16.757  1.00  0.89           H  
ATOM   1520 1HD1 LEU A 103      -9.429  -3.459 -15.032  1.00  0.89           H  
ATOM   1521 2HD1 LEU A 103      -7.727  -3.864 -15.309  1.00  0.89           H  
ATOM   1522 3HD1 LEU A 103      -8.201  -2.933 -13.873  1.00  0.89           H  
ATOM   1523 1HD2 LEU A 103     -10.221  -1.157 -15.192  1.00  0.89           H  
ATOM   1524 2HD2 LEU A 103      -8.950  -0.633 -14.066  1.00  0.89           H  
ATOM   1525 3HD2 LEU A 103      -9.091   0.148 -15.659  1.00  0.89           H  
ATOM   1526  N   ARG A 104      -3.997   0.410 -16.462  1.00  0.90           N  
ATOM   1527  CA  ARG A 104      -2.825   0.976 -15.802  1.00  0.90           C  
ATOM   1528  C   ARG A 104      -2.992   2.474 -15.593  1.00  0.90           C  
ATOM   1529  O   ARG A 104      -3.365   3.205 -16.510  1.00  0.90           O  
ATOM   1530  CB  ARG A 104      -1.581   0.730 -16.637  1.00  0.90           C  
ATOM   1531  CG  ARG A 104      -1.137  -0.714 -16.701  1.00  0.90           C  
ATOM   1532  CD  ARG A 104       0.017  -0.898 -17.616  1.00  0.90           C  
ATOM   1533  NE  ARG A 104      -0.340  -0.595 -19.006  1.00  0.90           N  
ATOM   1534  CZ  ARG A 104       0.531  -0.582 -20.039  1.00  0.90           C  
ATOM   1535  NH1 ARG A 104       1.802  -0.865 -19.832  1.00  0.90           N  
ATOM   1536  NH2 ARG A 104       0.118  -0.286 -21.264  1.00  0.90           N  
ATOM   1537  H   ARG A 104      -3.893  -0.065 -17.365  1.00  0.90           H  
ATOM   1538  HA  ARG A 104      -2.701   0.490 -14.831  1.00  0.90           H  
ATOM   1539 1HB  ARG A 104      -1.766   1.055 -17.661  1.00  0.90           H  
ATOM   1540 2HB  ARG A 104      -0.754   1.319 -16.244  1.00  0.90           H  
ATOM   1541 1HG  ARG A 104      -0.845  -1.044 -15.709  1.00  0.90           H  
ATOM   1542 2HG  ARG A 104      -1.964  -1.327 -17.053  1.00  0.90           H  
ATOM   1543 1HD  ARG A 104       0.828  -0.237 -17.317  1.00  0.90           H  
ATOM   1544 2HD  ARG A 104       0.351  -1.933 -17.567  1.00  0.90           H  
ATOM   1545  HE  ARG A 104      -1.331  -0.373 -19.202  1.00  0.90           H  
ATOM   1546 1HH1 ARG A 104       2.125  -1.090 -18.901  1.00  0.90           H  
ATOM   1547 2HH1 ARG A 104       2.455  -0.855 -20.603  1.00  0.90           H  
ATOM   1548 1HH2 ARG A 104      -0.851  -0.051 -21.441  1.00  0.90           H  
ATOM   1549 2HH2 ARG A 104       0.777  -0.278 -22.026  1.00  0.90           H  
ATOM   1550  N   GLY A 105      -2.713   2.945 -14.380  1.00  0.90           N  
ATOM   1551  CA  GLY A 105      -2.817   4.365 -14.073  1.00  0.90           C  
ATOM   1552  C   GLY A 105      -4.231   4.829 -13.692  1.00  0.90           C  
ATOM   1553  O   GLY A 105      -4.412   5.989 -13.316  1.00  0.90           O  
ATOM   1554  H   GLY A 105      -2.405   2.317 -13.633  1.00  0.90           H  
ATOM   1555 1HA  GLY A 105      -2.136   4.593 -13.254  1.00  0.90           H  
ATOM   1556 2HA  GLY A 105      -2.472   4.939 -14.931  1.00  0.90           H  
ATOM   1557  N   THR A 106      -5.223   3.937 -13.768  1.00  0.87           N  
ATOM   1558  CA  THR A 106      -6.608   4.281 -13.433  1.00  0.87           C  
ATOM   1559  C   THR A 106      -6.882   3.940 -11.984  1.00  0.87           C  
ATOM   1560  O   THR A 106      -6.055   3.300 -11.319  1.00  0.87           O  
ATOM   1561  CB  THR A 106      -7.648   3.501 -14.280  1.00  0.87           C  
ATOM   1562  OG1 THR A 106      -7.570   2.109 -13.944  1.00  0.87           O  
ATOM   1563  CG2 THR A 106      -7.397   3.682 -15.772  1.00  0.87           C  
ATOM   1564  H   THR A 106      -5.030   2.988 -14.094  1.00  0.87           H  
ATOM   1565  HA  THR A 106      -6.763   5.351 -13.575  1.00  0.87           H  
ATOM   1566  HB  THR A 106      -8.652   3.865 -14.047  1.00  0.87           H  
ATOM   1567  HG1 THR A 106      -6.693   1.780 -14.195  1.00  0.87           H  
ATOM   1568 1HG2 THR A 106      -8.146   3.122 -16.340  1.00  0.87           H  
ATOM   1569 2HG2 THR A 106      -7.472   4.740 -16.025  1.00  0.87           H  
ATOM   1570 3HG2 THR A 106      -6.402   3.317 -16.028  1.00  0.87           H  
ATOM   1571  N   THR A 107      -8.053   4.346 -11.513  1.00  0.83           N  
ATOM   1572  CA  THR A 107      -8.515   3.943 -10.201  1.00  0.83           C  
ATOM   1573  C   THR A 107      -9.615   2.921 -10.367  1.00  0.83           C  
ATOM   1574  O   THR A 107     -10.521   3.114 -11.177  1.00  0.83           O  
ATOM   1575  CB  THR A 107      -9.069   5.107  -9.388  1.00  0.83           C  
ATOM   1576  OG1 THR A 107      -8.052   6.077  -9.170  1.00  0.83           O  
ATOM   1577  CG2 THR A 107      -9.609   4.581  -8.052  1.00  0.83           C  
ATOM   1578  H   THR A 107      -8.653   4.931 -12.098  1.00  0.83           H  
ATOM   1579  HA  THR A 107      -7.698   3.476  -9.653  1.00  0.83           H  
ATOM   1580  HB  THR A 107      -9.876   5.585  -9.941  1.00  0.83           H  
ATOM   1581  HG1 THR A 107      -8.496   6.883  -8.834  1.00  0.83           H  
ATOM   1582 1HG2 THR A 107     -10.003   5.402  -7.464  1.00  0.83           H  
ATOM   1583 2HG2 THR A 107     -10.402   3.864  -8.220  1.00  0.83           H  
ATOM   1584 3HG2 THR A 107      -8.804   4.100  -7.519  1.00  0.83           H  
ATOM   1585  N   LEU A 108      -9.515   1.835  -9.628  1.00  0.80           N  
ATOM   1586  CA  LEU A 108     -10.516   0.794  -9.643  1.00  0.80           C  
ATOM   1587  C   LEU A 108     -11.276   0.741  -8.316  1.00  0.80           C  
ATOM   1588  O   LEU A 108     -10.662   0.624  -7.254  1.00  0.80           O  
ATOM   1589  CB  LEU A 108      -9.810  -0.527  -9.935  1.00  0.80           C  
ATOM   1590  CG  LEU A 108     -10.613  -1.789  -9.946  1.00  0.80           C  
ATOM   1591  CD1 LEU A 108     -11.640  -1.754 -11.091  1.00  0.80           C  
ATOM   1592  CD2 LEU A 108      -9.632  -2.945 -10.108  1.00  0.80           C  
ATOM   1593  H   LEU A 108      -8.701   1.725  -9.025  1.00  0.80           H  
ATOM   1594  HA  LEU A 108     -11.228   1.000 -10.441  1.00  0.80           H  
ATOM   1595 1HB  LEU A 108      -9.350  -0.440 -10.918  1.00  0.80           H  
ATOM   1596 2HB  LEU A 108      -9.008  -0.649  -9.202  1.00  0.80           H  
ATOM   1597  HG  LEU A 108     -11.156  -1.891  -9.002  1.00  0.80           H  
ATOM   1598 1HD1 LEU A 108     -12.215  -2.681 -11.093  1.00  0.80           H  
ATOM   1599 2HD1 LEU A 108     -12.317  -0.909 -10.946  1.00  0.80           H  
ATOM   1600 3HD1 LEU A 108     -11.124  -1.646 -12.045  1.00  0.80           H  
ATOM   1601 1HD2 LEU A 108     -10.177  -3.862 -10.095  1.00  0.80           H  
ATOM   1602 2HD2 LEU A 108      -9.095  -2.844 -11.053  1.00  0.80           H  
ATOM   1603 3HD2 LEU A 108      -8.919  -2.942  -9.287  1.00  0.80           H  
ATOM   1604  N   LEU A 109     -12.591   0.885  -8.396  1.00  0.77           N  
ATOM   1605  CA  LEU A 109     -13.499   0.811  -7.260  1.00  0.77           C  
ATOM   1606  C   LEU A 109     -14.318  -0.460  -7.335  1.00  0.77           C  
ATOM   1607  O   LEU A 109     -14.996  -0.699  -8.333  1.00  0.77           O  
ATOM   1608  CB  LEU A 109     -14.423   2.038  -7.195  1.00  0.77           C  
ATOM   1609  CG  LEU A 109     -15.567   1.974  -6.162  1.00  0.77           C  
ATOM   1610  CD1 LEU A 109     -15.025   1.886  -4.762  1.00  0.77           C  
ATOM   1611  CD2 LEU A 109     -16.438   3.213  -6.322  1.00  0.77           C  
ATOM   1612  H   LEU A 109     -12.993   1.023  -9.317  1.00  0.77           H  
ATOM   1613  HA  LEU A 109     -12.909   0.796  -6.359  1.00  0.77           H  
ATOM   1614 1HB  LEU A 109     -13.813   2.903  -6.944  1.00  0.77           H  
ATOM   1615 2HB  LEU A 109     -14.854   2.197  -8.178  1.00  0.77           H  
ATOM   1616  HG  LEU A 109     -16.151   1.088  -6.342  1.00  0.77           H  
ATOM   1617 1HD1 LEU A 109     -15.838   1.826  -4.060  1.00  0.77           H  
ATOM   1618 2HD1 LEU A 109     -14.425   1.005  -4.668  1.00  0.77           H  
ATOM   1619 3HD1 LEU A 109     -14.434   2.745  -4.555  1.00  0.77           H  
ATOM   1620 1HD2 LEU A 109     -17.256   3.180  -5.625  1.00  0.77           H  
ATOM   1621 2HD2 LEU A 109     -15.839   4.091  -6.138  1.00  0.77           H  
ATOM   1622 3HD2 LEU A 109     -16.837   3.260  -7.306  1.00  0.77           H  
ATOM   1623  N   GLU A 110     -14.243  -1.291  -6.309  1.00  0.75           N  
ATOM   1624  CA  GLU A 110     -15.014  -2.528  -6.363  1.00  0.75           C  
ATOM   1625  C   GLU A 110     -16.164  -2.505  -5.370  1.00  0.75           C  
ATOM   1626  O   GLU A 110     -15.934  -2.477  -4.166  1.00  0.75           O  
ATOM   1627  CB  GLU A 110     -14.091  -3.723  -6.130  1.00  0.75           C  
ATOM   1628  CG  GLU A 110     -14.759  -5.085  -6.248  1.00  0.75           C  
ATOM   1629  CD  GLU A 110     -13.762  -6.231  -6.183  1.00  0.75           C  
ATOM   1630  OE1 GLU A 110     -12.589  -5.963  -6.096  1.00  0.75           O  
ATOM   1631  OE2 GLU A 110     -14.166  -7.360  -6.248  1.00  0.75           O  
ATOM   1632  H   GLU A 110     -13.651  -1.043  -5.508  1.00  0.75           H  
ATOM   1633  HA  GLU A 110     -15.449  -2.633  -7.357  1.00  0.75           H  
ATOM   1634 1HB  GLU A 110     -13.276  -3.688  -6.848  1.00  0.75           H  
ATOM   1635 2HB  GLU A 110     -13.665  -3.644  -5.134  1.00  0.75           H  
ATOM   1636 1HG  GLU A 110     -15.479  -5.195  -5.435  1.00  0.75           H  
ATOM   1637 2HG  GLU A 110     -15.306  -5.129  -7.194  1.00  0.75           H  
ATOM   1638  N   LEU A 111     -17.401  -2.513  -5.889  1.00  0.75           N  
ATOM   1639  CA  LEU A 111     -18.618  -2.459  -5.071  1.00  0.75           C  
ATOM   1640  C   LEU A 111     -19.270  -3.847  -5.020  1.00  0.75           C  
ATOM   1641  O   LEU A 111     -20.375  -4.051  -4.504  1.00  0.75           O  
ATOM   1642  CB  LEU A 111     -19.578  -1.379  -5.608  1.00  0.75           C  
ATOM   1643  CG  LEU A 111     -18.976   0.054  -5.600  1.00  0.75           C  
ATOM   1644  CD1 LEU A 111     -19.945   1.073  -6.161  1.00  0.75           C  
ATOM   1645  CD2 LEU A 111     -18.586   0.415  -4.183  1.00  0.75           C  
ATOM   1646  H   LEU A 111     -17.508  -2.573  -6.903  1.00  0.75           H  
ATOM   1647  HA  LEU A 111     -18.342  -2.178  -4.062  1.00  0.75           H  
ATOM   1648 1HB  LEU A 111     -19.834  -1.631  -6.630  1.00  0.75           H  
ATOM   1649 2HB  LEU A 111     -20.487  -1.378  -5.009  1.00  0.75           H  
ATOM   1650  HG  LEU A 111     -18.106   0.057  -6.237  1.00  0.75           H  
ATOM   1651 1HD1 LEU A 111     -19.476   2.055  -6.164  1.00  0.75           H  
ATOM   1652 2HD1 LEU A 111     -20.224   0.801  -7.174  1.00  0.75           H  
ATOM   1653 3HD1 LEU A 111     -20.808   1.105  -5.544  1.00  0.75           H  
ATOM   1654 1HD2 LEU A 111     -18.147   1.398  -4.167  1.00  0.75           H  
ATOM   1655 2HD2 LEU A 111     -19.467   0.405  -3.539  1.00  0.75           H  
ATOM   1656 3HD2 LEU A 111     -17.864  -0.311  -3.822  1.00  0.75           H  
ATOM   1657  N   ALA A 112     -18.549  -4.818  -5.558  1.00  0.76           N  
ATOM   1658  CA  ALA A 112     -18.988  -6.203  -5.632  1.00  0.76           C  
ATOM   1659  C   ALA A 112     -18.800  -6.894  -4.285  1.00  0.76           C  
ATOM   1660  O   ALA A 112     -17.847  -7.650  -4.094  1.00  0.76           O  
ATOM   1661  CB  ALA A 112     -18.213  -6.935  -6.712  1.00  0.76           C  
ATOM   1662  H   ALA A 112     -17.648  -4.576  -5.946  1.00  0.76           H  
ATOM   1663  HA  ALA A 112     -20.050  -6.218  -5.882  1.00  0.76           H  
ATOM   1664 1HB  ALA A 112     -18.563  -7.967  -6.779  1.00  0.76           H  
ATOM   1665 2HB  ALA A 112     -18.369  -6.442  -7.681  1.00  0.76           H  
ATOM   1666 3HB  ALA A 112     -17.151  -6.930  -6.475  1.00  0.76           H  
ATOM   1667  N   SER A 113     -19.719  -6.621  -3.358  1.00  0.77           N  
ATOM   1668  CA  SER A 113     -19.631  -7.135  -1.986  1.00  0.77           C  
ATOM   1669  C   SER A 113     -19.257  -8.609  -1.939  1.00  0.77           C  
ATOM   1670  O   SER A 113     -19.799  -9.428  -2.686  1.00  0.77           O  
ATOM   1671  CB  SER A 113     -20.949  -6.985  -1.247  1.00  0.77           C  
ATOM   1672  OG  SER A 113     -21.295  -5.642  -1.076  1.00  0.77           O  
ATOM   1673  H   SER A 113     -20.446  -5.958  -3.622  1.00  0.77           H  
ATOM   1674  HA  SER A 113     -18.867  -6.565  -1.459  1.00  0.77           H  
ATOM   1675 1HB  SER A 113     -21.741  -7.507  -1.778  1.00  0.77           H  
ATOM   1676 2HB  SER A 113     -20.852  -7.452  -0.264  1.00  0.77           H  
ATOM   1677  HG  SER A 113     -21.743  -5.592  -0.190  1.00  0.77           H  
ATOM   1678  N   GLY A 114     -18.368  -8.945  -1.008  1.00  0.78           N  
ATOM   1679  CA  GLY A 114     -17.902 -10.317  -0.840  1.00  0.78           C  
ATOM   1680  C   GLY A 114     -17.093 -10.492   0.442  1.00  0.78           C  
ATOM   1681  O   GLY A 114     -17.325  -9.803   1.437  1.00  0.78           O  
ATOM   1682  H   GLY A 114     -17.967  -8.208  -0.432  1.00  0.78           H  
ATOM   1683 1HA  GLY A 114     -18.758 -10.991  -0.828  1.00  0.78           H  
ATOM   1684 2HA  GLY A 114     -17.287 -10.599  -1.696  1.00  0.78           H  
ATOM   1685  N   THR A 115     -16.203 -11.475   0.440  1.00  0.77           N  
ATOM   1686  CA  THR A 115     -15.392 -11.802   1.604  1.00  0.77           C  
ATOM   1687  C   THR A 115     -14.215 -10.809   1.671  1.00  0.77           C  
ATOM   1688  O   THR A 115     -13.585 -10.554   0.648  1.00  0.77           O  
ATOM   1689  CB  THR A 115     -14.908 -13.269   1.522  1.00  0.77           C  
ATOM   1690  OG1 THR A 115     -16.045 -14.141   1.494  1.00  0.77           O  
ATOM   1691  CG2 THR A 115     -14.033 -13.649   2.686  1.00  0.77           C  
ATOM   1692  H   THR A 115     -16.048 -12.000  -0.428  1.00  0.77           H  
ATOM   1693  HA  THR A 115     -16.023 -11.721   2.481  1.00  0.77           H  
ATOM   1694  HB  THR A 115     -14.351 -13.398   0.613  1.00  0.77           H  
ATOM   1695  HG1 THR A 115     -16.507 -14.043   0.652  1.00  0.77           H  
ATOM   1696 1HG2 THR A 115     -13.717 -14.685   2.574  1.00  0.77           H  
ATOM   1697 2HG2 THR A 115     -13.177 -13.022   2.712  1.00  0.77           H  
ATOM   1698 3HG2 THR A 115     -14.591 -13.545   3.611  1.00  0.77           H  
ATOM   1699  N   PRO A 116     -13.886 -10.212   2.823  1.00  0.76           N  
ATOM   1700  CA  PRO A 116     -12.750  -9.316   2.990  1.00  0.76           C  
ATOM   1701  C   PRO A 116     -11.462  -9.855   2.363  1.00  0.76           C  
ATOM   1702  O   PRO A 116     -10.699  -9.095   1.776  1.00  0.76           O  
ATOM   1703  CB  PRO A 116     -12.651  -9.254   4.508  1.00  0.76           C  
ATOM   1704  CG  PRO A 116     -14.084  -9.422   4.959  1.00  0.76           C  
ATOM   1705  CD  PRO A 116     -14.690 -10.404   4.035  1.00  0.76           C  
ATOM   1706  HA  PRO A 116     -13.006  -8.328   2.571  1.00  0.76           H  
ATOM   1707 1HB  PRO A 116     -11.981 -10.044   4.880  1.00  0.76           H  
ATOM   1708 2HB  PRO A 116     -12.228  -8.299   4.829  1.00  0.76           H  
ATOM   1709 1HG  PRO A 116     -14.112  -9.769   5.994  1.00  0.76           H  
ATOM   1710 2HG  PRO A 116     -14.605  -8.455   4.918  1.00  0.76           H  
ATOM   1711 1HD  PRO A 116     -14.598 -11.410   4.442  1.00  0.76           H  
ATOM   1712 2HD  PRO A 116     -15.736 -10.098   3.867  1.00  0.76           H  
ATOM   1713  N   ALA A 117     -11.245 -11.171   2.438  1.00  0.74           N  
ATOM   1714  CA  ALA A 117     -10.071 -11.795   1.832  1.00  0.74           C  
ATOM   1715  C   ALA A 117     -10.049 -11.602   0.317  1.00  0.74           C  
ATOM   1716  O   ALA A 117      -8.983 -11.468  -0.290  1.00  0.74           O  
ATOM   1717  CB  ALA A 117     -10.042 -13.275   2.143  1.00  0.74           C  
ATOM   1718  H   ALA A 117     -11.894 -11.754   2.939  1.00  0.74           H  
ATOM   1719  HA  ALA A 117      -9.182 -11.321   2.252  1.00  0.74           H  
ATOM   1720 1HB  ALA A 117      -9.149 -13.717   1.707  1.00  0.74           H  
ATOM   1721 2HB  ALA A 117     -10.030 -13.420   3.223  1.00  0.74           H  
ATOM   1722 3HB  ALA A 117     -10.927 -13.751   1.721  1.00  0.74           H  
ATOM   1723  N   GLU A 118     -11.232 -11.634  -0.303  1.00  0.74           N  
ATOM   1724  CA  GLU A 118     -11.341 -11.486  -1.743  1.00  0.74           C  
ATOM   1725  C   GLU A 118     -10.970 -10.066  -2.098  1.00  0.74           C  
ATOM   1726  O   GLU A 118     -10.254  -9.812  -3.070  1.00  0.74           O  
ATOM   1727  CB  GLU A 118     -12.771 -11.799  -2.202  1.00  0.74           C  
ATOM   1728  CG  GLU A 118     -13.180 -13.275  -2.094  1.00  0.74           C  
ATOM   1729  CD  GLU A 118     -14.664 -13.562  -2.385  1.00  0.74           C  
ATOM   1730  OE1 GLU A 118     -15.522 -12.792  -1.986  1.00  0.74           O  
ATOM   1731  OE2 GLU A 118     -14.931 -14.565  -2.997  1.00  0.74           O  
ATOM   1732  H   GLU A 118     -12.084 -11.687   0.239  1.00  0.74           H  
ATOM   1733  HA  GLU A 118     -10.644 -12.163  -2.232  1.00  0.74           H  
ATOM   1734 1HB  GLU A 118     -13.479 -11.218  -1.637  1.00  0.74           H  
ATOM   1735 2HB  GLU A 118     -12.883 -11.499  -3.212  1.00  0.74           H  
ATOM   1736 1HG  GLU A 118     -12.602 -13.820  -2.821  1.00  0.74           H  
ATOM   1737 2HG  GLU A 118     -12.908 -13.649  -1.114  1.00  0.74           H  
ATOM   1738  N   ALA A 119     -11.429  -9.137  -1.256  1.00  0.75           N  
ATOM   1739  CA  ALA A 119     -11.137  -7.723  -1.446  1.00  0.75           C  
ATOM   1740  C   ALA A 119      -9.644  -7.471  -1.349  1.00  0.75           C  
ATOM   1741  O   ALA A 119      -9.069  -6.733  -2.155  1.00  0.75           O  
ATOM   1742  CB  ALA A 119     -11.863  -6.902  -0.411  1.00  0.75           C  
ATOM   1743  H   ALA A 119     -12.017  -9.446  -0.479  1.00  0.75           H  
ATOM   1744  HA  ALA A 119     -11.476  -7.432  -2.441  1.00  0.75           H  
ATOM   1745 1HB  ALA A 119     -11.665  -5.843  -0.577  1.00  0.75           H  
ATOM   1746 2HB  ALA A 119     -12.917  -7.091  -0.514  1.00  0.75           H  
ATOM   1747 3HB  ALA A 119     -11.541  -7.171   0.577  1.00  0.75           H  
ATOM   1748  N   GLN A 120      -8.995  -8.143  -0.398  1.00  0.77           N  
ATOM   1749  CA  GLN A 120      -7.563  -7.985  -0.229  1.00  0.77           C  
ATOM   1750  C   GLN A 120      -6.829  -8.499  -1.458  1.00  0.77           C  
ATOM   1751  O   GLN A 120      -5.889  -7.850  -1.933  1.00  0.77           O  
ATOM   1752  CB  GLN A 120      -7.091  -8.722   1.028  1.00  0.77           C  
ATOM   1753  CG  GLN A 120      -7.549  -8.079   2.333  1.00  0.77           C  
ATOM   1754  CD  GLN A 120      -7.187  -8.915   3.549  1.00  0.77           C  
ATOM   1755  OE1 GLN A 120      -6.961 -10.129   3.447  1.00  0.77           O  
ATOM   1756  NE2 GLN A 120      -7.118  -8.273   4.710  1.00  0.77           N  
ATOM   1757  H   GLN A 120      -9.523  -8.728   0.251  1.00  0.77           H  
ATOM   1758  HA  GLN A 120      -7.339  -6.928  -0.116  1.00  0.77           H  
ATOM   1759 1HB  GLN A 120      -7.467  -9.743   1.007  1.00  0.77           H  
ATOM   1760 2HB  GLN A 120      -6.005  -8.773   1.033  1.00  0.77           H  
ATOM   1761 1HG  GLN A 120      -7.064  -7.107   2.438  1.00  0.77           H  
ATOM   1762 2HG  GLN A 120      -8.624  -7.945   2.311  1.00  0.77           H  
ATOM   1763 1HE2 GLN A 120      -6.878  -8.766   5.545  1.00  0.77           H  
ATOM   1764 2HE2 GLN A 120      -7.309  -7.263   4.762  1.00  0.77           H  
ATOM   1765  N   ARG A 121      -7.285  -9.631  -2.015  1.00  0.80           N  
ATOM   1766  CA  ARG A 121      -6.660 -10.156  -3.221  1.00  0.80           C  
ATOM   1767  C   ARG A 121      -6.867  -9.221  -4.405  1.00  0.80           C  
ATOM   1768  O   ARG A 121      -5.925  -8.964  -5.157  1.00  0.80           O  
ATOM   1769  CB  ARG A 121      -7.173 -11.548  -3.550  1.00  0.80           C  
ATOM   1770  CG  ARG A 121      -6.670 -12.635  -2.608  1.00  0.80           C  
ATOM   1771  CD  ARG A 121      -6.924 -13.995  -3.140  1.00  0.80           C  
ATOM   1772  NE  ARG A 121      -8.333 -14.323  -3.213  1.00  0.80           N  
ATOM   1773  CZ  ARG A 121      -9.038 -14.906  -2.217  1.00  0.80           C  
ATOM   1774  NH1 ARG A 121      -8.450 -15.215  -1.080  1.00  0.80           N  
ATOM   1775  NH2 ARG A 121     -10.311 -15.183  -2.385  1.00  0.80           N  
ATOM   1776  H   ARG A 121      -8.049 -10.145  -1.571  1.00  0.80           H  
ATOM   1777  HA  ARG A 121      -5.589 -10.238  -3.037  1.00  0.80           H  
ATOM   1778 1HB  ARG A 121      -8.263 -11.549  -3.503  1.00  0.80           H  
ATOM   1779 2HB  ARG A 121      -6.887 -11.815  -4.568  1.00  0.80           H  
ATOM   1780 1HG  ARG A 121      -5.598 -12.517  -2.460  1.00  0.80           H  
ATOM   1781 2HG  ARG A 121      -7.178 -12.544  -1.651  1.00  0.80           H  
ATOM   1782 1HD  ARG A 121      -6.510 -14.066  -4.146  1.00  0.80           H  
ATOM   1783 2HD  ARG A 121      -6.440 -14.727  -2.497  1.00  0.80           H  
ATOM   1784  HE  ARG A 121      -8.820 -14.074  -4.071  1.00  0.80           H  
ATOM   1785 1HH1 ARG A 121      -7.471 -15.005  -0.947  1.00  0.80           H  
ATOM   1786 2HH1 ARG A 121      -8.976 -15.663  -0.347  1.00  0.80           H  
ATOM   1787 1HH2 ARG A 121     -10.765 -14.965  -3.266  1.00  0.80           H  
ATOM   1788 2HH2 ARG A 121     -10.835 -15.621  -1.645  1.00  0.80           H  
ATOM   1789  N   ALA A 122      -8.078  -8.661  -4.540  1.00  0.83           N  
ATOM   1790  CA  ALA A 122      -8.359  -7.728  -5.625  1.00  0.83           C  
ATOM   1791  C   ALA A 122      -7.454  -6.512  -5.507  1.00  0.83           C  
ATOM   1792  O   ALA A 122      -6.922  -6.013  -6.507  1.00  0.83           O  
ATOM   1793  CB  ALA A 122      -9.811  -7.306  -5.596  1.00  0.83           C  
ATOM   1794  H   ALA A 122      -8.825  -8.911  -3.890  1.00  0.83           H  
ATOM   1795  HA  ALA A 122      -8.146  -8.223  -6.566  1.00  0.83           H  
ATOM   1796 1HB  ALA A 122     -10.016  -6.618  -6.415  1.00  0.83           H  
ATOM   1797 2HB  ALA A 122     -10.455  -8.177  -5.690  1.00  0.83           H  
ATOM   1798 3HB  ALA A 122     -10.024  -6.808  -4.651  1.00  0.83           H  
ATOM   1799  N   GLY A 123      -7.244  -6.076  -4.266  1.00  0.85           N  
ATOM   1800  CA  GLY A 123      -6.380  -4.960  -3.952  1.00  0.85           C  
ATOM   1801  C   GLY A 123      -4.971  -5.257  -4.409  1.00  0.85           C  
ATOM   1802  O   GLY A 123      -4.371  -4.464  -5.139  1.00  0.85           O  
ATOM   1803  H   GLY A 123      -7.737  -6.525  -3.495  1.00  0.85           H  
ATOM   1804 1HA  GLY A 123      -6.737  -4.073  -4.458  1.00  0.85           H  
ATOM   1805 2HA  GLY A 123      -6.402  -4.773  -2.879  1.00  0.85           H  
ATOM   1806  N   ALA A 124      -4.439  -6.406  -3.983  1.00  0.87           N  
ATOM   1807  CA  ALA A 124      -3.089  -6.799  -4.350  1.00  0.87           C  
ATOM   1808  C   ALA A 124      -2.931  -6.897  -5.857  1.00  0.87           C  
ATOM   1809  O   ALA A 124      -1.928  -6.449  -6.408  1.00  0.87           O  
ATOM   1810  CB  ALA A 124      -2.752  -8.141  -3.726  1.00  0.87           C  
ATOM   1811  H   ALA A 124      -4.990  -7.013  -3.375  1.00  0.87           H  
ATOM   1812  HA  ALA A 124      -2.400  -6.038  -3.981  1.00  0.87           H  
ATOM   1813 1HB  ALA A 124      -1.732  -8.419  -3.990  1.00  0.87           H  
ATOM   1814 2HB  ALA A 124      -2.847  -8.069  -2.643  1.00  0.87           H  
ATOM   1815 3HB  ALA A 124      -3.445  -8.893  -4.102  1.00  0.87           H  
ATOM   1816  N   TRP A 125      -3.937  -7.420  -6.552  1.00  0.87           N  
ATOM   1817  CA  TRP A 125      -3.798  -7.530  -7.993  1.00  0.87           C  
ATOM   1818  C   TRP A 125      -3.697  -6.150  -8.604  1.00  0.87           C  
ATOM   1819  O   TRP A 125      -2.843  -5.883  -9.456  1.00  0.87           O  
ATOM   1820  CB  TRP A 125      -5.017  -8.211  -8.597  1.00  0.87           C  
ATOM   1821  CG  TRP A 125      -5.143  -9.640  -8.294  1.00  0.87           C  
ATOM   1822  CD1 TRP A 125      -4.170 -10.514  -7.921  1.00  0.87           C  
ATOM   1823  CD2 TRP A 125      -6.363 -10.387  -8.344  1.00  0.87           C  
ATOM   1824  NE1 TRP A 125      -4.712 -11.764  -7.741  1.00  0.87           N  
ATOM   1825  CE2 TRP A 125      -6.057 -11.698  -7.999  1.00  0.87           C  
ATOM   1826  CE3 TRP A 125      -7.673 -10.048  -8.650  1.00  0.87           C  
ATOM   1827  CZ2 TRP A 125      -7.021 -12.679  -7.962  1.00  0.87           C  
ATOM   1828  CZ3 TRP A 125      -8.628 -11.010  -8.607  1.00  0.87           C  
ATOM   1829  CH2 TRP A 125      -8.318 -12.300  -8.280  1.00  0.87           C  
ATOM   1830  H   TRP A 125      -4.765  -7.783  -6.080  1.00  0.87           H  
ATOM   1831  HA  TRP A 125      -2.893  -8.094  -8.223  1.00  0.87           H  
ATOM   1832 1HB  TRP A 125      -5.916  -7.714  -8.234  1.00  0.87           H  
ATOM   1833 2HB  TRP A 125      -4.996  -8.091  -9.678  1.00  0.87           H  
ATOM   1834  HD1 TRP A 125      -3.115 -10.258  -7.788  1.00  0.87           H  
ATOM   1835  HE1 TRP A 125      -4.199 -12.589  -7.466  1.00  0.87           H  
ATOM   1836  HE3 TRP A 125      -7.928  -9.023  -8.919  1.00  0.87           H  
ATOM   1837  HZ2 TRP A 125      -6.795 -13.712  -7.697  1.00  0.87           H  
ATOM   1838  HZ3 TRP A 125      -9.641 -10.716  -8.843  1.00  0.87           H  
ATOM   1839  HH2 TRP A 125      -9.112 -13.048  -8.261  1.00  0.87           H  
ATOM   1840  N   ALA A 126      -4.551  -5.248  -8.138  1.00  0.87           N  
ATOM   1841  CA  ALA A 126      -4.544  -3.913  -8.674  1.00  0.87           C  
ATOM   1842  C   ALA A 126      -3.184  -3.257  -8.438  1.00  0.87           C  
ATOM   1843  O   ALA A 126      -2.598  -2.690  -9.369  1.00  0.87           O  
ATOM   1844  CB  ALA A 126      -5.667  -3.120  -8.030  1.00  0.87           C  
ATOM   1845  H   ALA A 126      -5.237  -5.502  -7.424  1.00  0.87           H  
ATOM   1846  HA  ALA A 126      -4.711  -3.971  -9.746  1.00  0.87           H  
ATOM   1847 1HB  ALA A 126      -5.693  -2.111  -8.427  1.00  0.87           H  
ATOM   1848 2HB  ALA A 126      -6.618  -3.612  -8.223  1.00  0.87           H  
ATOM   1849 3HB  ALA A 126      -5.498  -3.077  -6.957  1.00  0.87           H  
ATOM   1850  N   GLU A 127      -2.616  -3.453  -7.239  1.00  0.87           N  
ATOM   1851  CA  GLU A 127      -1.314  -2.883  -6.908  1.00  0.87           C  
ATOM   1852  C   GLU A 127      -0.232  -3.407  -7.849  1.00  0.87           C  
ATOM   1853  O   GLU A 127       0.554  -2.630  -8.404  1.00  0.87           O  
ATOM   1854  CB  GLU A 127      -0.928  -3.206  -5.451  1.00  0.87           C  
ATOM   1855  CG  GLU A 127       0.395  -2.572  -4.985  1.00  0.87           C  
ATOM   1856  CD  GLU A 127       0.774  -2.861  -3.517  1.00  0.87           C  
ATOM   1857  OE1 GLU A 127       0.095  -3.603  -2.852  1.00  0.87           O  
ATOM   1858  OE2 GLU A 127       1.750  -2.285  -3.070  1.00  0.87           O  
ATOM   1859  H   GLU A 127      -3.137  -3.961  -6.522  1.00  0.87           H  
ATOM   1860  HA  GLU A 127      -1.376  -1.801  -7.023  1.00  0.87           H  
ATOM   1861 1HB  GLU A 127      -1.724  -2.875  -4.784  1.00  0.87           H  
ATOM   1862 2HB  GLU A 127      -0.838  -4.286  -5.335  1.00  0.87           H  
ATOM   1863 1HG  GLU A 127       1.194  -2.941  -5.628  1.00  0.87           H  
ATOM   1864 2HG  GLU A 127       0.326  -1.495  -5.128  1.00  0.87           H  
ATOM   1865  N   GLU A 128      -0.237  -4.722  -8.085  1.00  0.86           N  
ATOM   1866  CA  GLU A 128       0.753  -5.375  -8.939  1.00  0.86           C  
ATOM   1867  C   GLU A 128       0.716  -4.833 -10.362  1.00  0.86           C  
ATOM   1868  O   GLU A 128       1.754  -4.739 -11.022  1.00  0.86           O  
ATOM   1869  CB  GLU A 128       0.556  -6.902  -8.942  1.00  0.86           C  
ATOM   1870  CG  GLU A 128       0.946  -7.601  -7.617  1.00  0.86           C  
ATOM   1871  CD  GLU A 128       0.643  -9.093  -7.593  1.00  0.86           C  
ATOM   1872  OE1 GLU A 128       0.040  -9.586  -8.519  1.00  0.86           O  
ATOM   1873  OE2 GLU A 128       1.022  -9.736  -6.640  1.00  0.86           O  
ATOM   1874  H   GLU A 128      -0.933  -5.300  -7.611  1.00  0.86           H  
ATOM   1875  HA  GLU A 128       1.740  -5.166  -8.528  1.00  0.86           H  
ATOM   1876 1HB  GLU A 128      -0.493  -7.127  -9.140  1.00  0.86           H  
ATOM   1877 2HB  GLU A 128       1.141  -7.343  -9.747  1.00  0.86           H  
ATOM   1878 1HG  GLU A 128       2.015  -7.464  -7.462  1.00  0.86           H  
ATOM   1879 2HG  GLU A 128       0.433  -7.115  -6.794  1.00  0.86           H  
ATOM   1880  N   HIS A 129      -0.469  -4.442 -10.824  1.00  0.85           N  
ATOM   1881  CA  HIS A 129      -0.613  -3.920 -12.171  1.00  0.85           C  
ATOM   1882  C   HIS A 129      -0.522  -2.391 -12.264  1.00  0.85           C  
ATOM   1883  O   HIS A 129      -0.738  -1.825 -13.334  1.00  0.85           O  
ATOM   1884  CB  HIS A 129      -1.933  -4.386 -12.779  1.00  0.85           C  
ATOM   1885  CG  HIS A 129      -1.975  -5.855 -12.978  1.00  0.85           C  
ATOM   1886  ND1 HIS A 129      -1.129  -6.509 -13.851  1.00  0.85           N  
ATOM   1887  CD2 HIS A 129      -2.762  -6.809 -12.434  1.00  0.85           C  
ATOM   1888  CE1 HIS A 129      -1.380  -7.801 -13.810  1.00  0.85           C  
ATOM   1889  NE2 HIS A 129      -2.366  -8.008 -12.961  1.00  0.85           N  
ATOM   1890  H   HIS A 129      -1.298  -4.568 -10.237  1.00  0.85           H  
ATOM   1891  HA  HIS A 129       0.187  -4.323 -12.789  1.00  0.85           H  
ATOM   1892 1HB  HIS A 129      -2.733  -4.123 -12.094  1.00  0.85           H  
ATOM   1893 2HB  HIS A 129      -2.116  -3.883 -13.728  1.00  0.85           H  
ATOM   1894  HD2 HIS A 129      -3.558  -6.659 -11.709  1.00  0.85           H  
ATOM   1895  HE1 HIS A 129      -0.867  -8.569 -14.386  1.00  0.85           H  
ATOM   1896  HE2 HIS A 129      -2.772  -8.908 -12.734  1.00  0.85           H  
ATOM   1897  N   GLY A 130      -0.201  -1.699 -11.169  1.00  0.83           N  
ATOM   1898  CA  GLY A 130      -0.102  -0.241 -11.244  1.00  0.83           C  
ATOM   1899  C   GLY A 130      -1.463   0.459 -11.312  1.00  0.83           C  
ATOM   1900  O   GLY A 130      -1.593   1.517 -11.944  1.00  0.83           O  
ATOM   1901  H   GLY A 130      -0.010  -2.169 -10.282  1.00  0.83           H  
ATOM   1902 1HA  GLY A 130       0.441   0.115 -10.369  1.00  0.83           H  
ATOM   1903 2HA  GLY A 130       0.491   0.031 -12.114  1.00  0.83           H  
ATOM   1904  N   ILE A 131      -2.473  -0.149 -10.696  1.00  0.81           N  
ATOM   1905  CA  ILE A 131      -3.845   0.351 -10.678  1.00  0.81           C  
ATOM   1906  C   ILE A 131      -4.168   0.764  -9.237  1.00  0.81           C  
ATOM   1907  O   ILE A 131      -3.828   0.045  -8.296  1.00  0.81           O  
ATOM   1908  CB  ILE A 131      -4.804  -0.768 -11.112  1.00  0.81           C  
ATOM   1909  CG1 ILE A 131      -4.429  -1.280 -12.480  1.00  0.81           C  
ATOM   1910  CG2 ILE A 131      -6.259  -0.285 -11.130  1.00  0.81           C  
ATOM   1911  CD1 ILE A 131      -5.135  -2.560 -12.832  1.00  0.81           C  
ATOM   1912  H   ILE A 131      -2.298  -1.029 -10.210  1.00  0.81           H  
ATOM   1913  HA  ILE A 131      -3.941   1.216 -11.334  1.00  0.81           H  
ATOM   1914  HB  ILE A 131      -4.708  -1.583 -10.437  1.00  0.81           H  
ATOM   1915 1HG1 ILE A 131      -4.668  -0.535 -13.205  1.00  0.81           H  
ATOM   1916 2HG1 ILE A 131      -3.360  -1.464 -12.517  1.00  0.81           H  
ATOM   1917 1HG2 ILE A 131      -6.909  -1.103 -11.433  1.00  0.81           H  
ATOM   1918 2HG2 ILE A 131      -6.545   0.052 -10.146  1.00  0.81           H  
ATOM   1919 3HG2 ILE A 131      -6.363   0.543 -11.840  1.00  0.81           H  
ATOM   1920 1HD1 ILE A 131      -4.827  -2.886 -13.830  1.00  0.81           H  
ATOM   1921 2HD1 ILE A 131      -4.884  -3.326 -12.109  1.00  0.81           H  
ATOM   1922 3HD1 ILE A 131      -6.200  -2.394 -12.814  1.00  0.81           H  
ATOM   1923  N   ARG A 132      -4.748   1.942  -9.032  1.00  0.78           N  
ATOM   1924  CA  ARG A 132      -5.038   2.331  -7.652  1.00  0.78           C  
ATOM   1925  C   ARG A 132      -6.324   1.617  -7.257  1.00  0.78           C  
ATOM   1926  O   ARG A 132      -7.135   1.311  -8.131  1.00  0.78           O  
ATOM   1927  CB  ARG A 132      -5.136   3.839  -7.503  1.00  0.78           C  
ATOM   1928  CG  ARG A 132      -3.822   4.579  -7.809  1.00  0.78           C  
ATOM   1929  CD  ARG A 132      -3.915   6.045  -7.562  1.00  0.78           C  
ATOM   1930  NE  ARG A 132      -4.829   6.722  -8.471  1.00  0.78           N  
ATOM   1931  CZ  ARG A 132      -5.344   7.952  -8.254  1.00  0.78           C  
ATOM   1932  NH1 ARG A 132      -5.039   8.598  -7.152  1.00  0.78           N  
ATOM   1933  NH2 ARG A 132      -6.155   8.502  -9.141  1.00  0.78           N  
ATOM   1934  H   ARG A 132      -5.039   2.526  -9.820  1.00  0.78           H  
ATOM   1935  HA  ARG A 132      -4.233   1.986  -7.002  1.00  0.78           H  
ATOM   1936 1HB  ARG A 132      -5.911   4.235  -8.157  1.00  0.78           H  
ATOM   1937 2HB  ARG A 132      -5.409   4.077  -6.485  1.00  0.78           H  
ATOM   1938 1HG  ARG A 132      -3.023   4.175  -7.190  1.00  0.78           H  
ATOM   1939 2HG  ARG A 132      -3.573   4.430  -8.862  1.00  0.78           H  
ATOM   1940 1HD  ARG A 132      -4.243   6.221  -6.550  1.00  0.78           H  
ATOM   1941 2HD  ARG A 132      -2.926   6.486  -7.689  1.00  0.78           H  
ATOM   1942  HE  ARG A 132      -5.094   6.242  -9.328  1.00  0.78           H  
ATOM   1943 1HH1 ARG A 132      -4.429   8.167  -6.468  1.00  0.78           H  
ATOM   1944 2HH1 ARG A 132      -5.428   9.512  -6.981  1.00  0.78           H  
ATOM   1945 1HH2 ARG A 132      -6.380   8.005 -10.000  1.00  0.78           H  
ATOM   1946 2HH2 ARG A 132      -6.545   9.416  -8.974  1.00  0.78           H  
ATOM   1947  N   TYR A 133      -6.538   1.337  -5.973  1.00  0.75           N  
ATOM   1948  CA  TYR A 133      -7.740   0.572  -5.634  1.00  0.75           C  
ATOM   1949  C   TYR A 133      -8.443   0.988  -4.364  1.00  0.75           C  
ATOM   1950  O   TYR A 133      -7.821   1.217  -3.322  1.00  0.75           O  
ATOM   1951  CB  TYR A 133      -7.369  -0.904  -5.510  1.00  0.75           C  
ATOM   1952  CG  TYR A 133      -8.495  -1.849  -5.182  1.00  0.75           C  
ATOM   1953  CD1 TYR A 133      -9.338  -2.307  -6.175  1.00  0.75           C  
ATOM   1954  CD2 TYR A 133      -8.667  -2.265  -3.888  1.00  0.75           C  
ATOM   1955  CE1 TYR A 133     -10.343  -3.190  -5.862  1.00  0.75           C  
ATOM   1956  CE2 TYR A 133      -9.664  -3.140  -3.576  1.00  0.75           C  
ATOM   1957  CZ  TYR A 133     -10.495  -3.605  -4.541  1.00  0.75           C  
ATOM   1958  OH  TYR A 133     -11.479  -4.482  -4.189  1.00  0.75           O  
ATOM   1959  H   TYR A 133      -5.877   1.612  -5.260  1.00  0.75           H  
ATOM   1960  HA  TYR A 133      -8.448   0.687  -6.444  1.00  0.75           H  
ATOM   1961 1HB  TYR A 133      -6.944  -1.217  -6.449  1.00  0.75           H  
ATOM   1962 2HB  TYR A 133      -6.597  -1.022  -4.752  1.00  0.75           H  
ATOM   1963  HD1 TYR A 133      -9.199  -1.972  -7.194  1.00  0.75           H  
ATOM   1964  HD2 TYR A 133      -7.998  -1.899  -3.122  1.00  0.75           H  
ATOM   1965  HE1 TYR A 133     -11.007  -3.561  -6.639  1.00  0.75           H  
ATOM   1966  HE2 TYR A 133      -9.798  -3.476  -2.566  1.00  0.75           H  
ATOM   1967  HH  TYR A 133     -11.875  -4.887  -4.990  1.00  0.75           H  
ATOM   1968  N   LEU A 134      -9.762   1.060  -4.476  1.00  0.74           N  
ATOM   1969  CA  LEU A 134     -10.632   1.387  -3.366  1.00  0.74           C  
ATOM   1970  C   LEU A 134     -11.712   0.305  -3.290  1.00  0.74           C  
ATOM   1971  O   LEU A 134     -12.325  -0.043  -4.300  1.00  0.74           O  
ATOM   1972  CB  LEU A 134     -11.263   2.781  -3.594  1.00  0.74           C  
ATOM   1973  CG  LEU A 134     -12.169   3.366  -2.471  1.00  0.74           C  
ATOM   1974  CD1 LEU A 134     -11.308   3.638  -1.251  1.00  0.74           C  
ATOM   1975  CD2 LEU A 134     -12.806   4.676  -2.924  1.00  0.74           C  
ATOM   1976  H   LEU A 134     -10.173   0.869  -5.392  1.00  0.74           H  
ATOM   1977  HA  LEU A 134     -10.062   1.382  -2.436  1.00  0.74           H  
ATOM   1978 1HB  LEU A 134     -10.479   3.492  -3.769  1.00  0.74           H  
ATOM   1979 2HB  LEU A 134     -11.869   2.727  -4.500  1.00  0.74           H  
ATOM   1980  HG  LEU A 134     -12.940   2.635  -2.206  1.00  0.74           H  
ATOM   1981 1HD1 LEU A 134     -11.912   4.033  -0.437  1.00  0.74           H  
ATOM   1982 2HD1 LEU A 134     -10.849   2.730  -0.951  1.00  0.74           H  
ATOM   1983 3HD1 LEU A 134     -10.531   4.359  -1.506  1.00  0.74           H  
ATOM   1984 1HD2 LEU A 134     -13.417   5.066  -2.118  1.00  0.74           H  
ATOM   1985 2HD2 LEU A 134     -12.021   5.394  -3.166  1.00  0.74           H  
ATOM   1986 3HD2 LEU A 134     -13.423   4.524  -3.794  1.00  0.74           H  
ATOM   1987  N   ASP A 135     -11.879  -0.286  -2.130  1.00  0.74           N  
ATOM   1988  CA  ASP A 135     -12.916  -1.282  -1.911  1.00  0.74           C  
ATOM   1989  C   ASP A 135     -14.167  -0.579  -1.451  1.00  0.74           C  
ATOM   1990  O   ASP A 135     -14.081   0.427  -0.748  1.00  0.74           O  
ATOM   1991  CB  ASP A 135     -12.486  -2.307  -0.872  1.00  0.74           C  
ATOM   1992  CG  ASP A 135     -13.509  -3.423  -0.576  1.00  0.74           C  
ATOM   1993  OD1 ASP A 135     -13.659  -4.354  -1.327  1.00  0.74           O  
ATOM   1994  OD2 ASP A 135     -14.132  -3.333   0.448  1.00  0.74           O  
ATOM   1995  H   ASP A 135     -11.326   0.015  -1.326  1.00  0.74           H  
ATOM   1996  HA  ASP A 135     -13.129  -1.798  -2.852  1.00  0.74           H  
ATOM   1997 1HB  ASP A 135     -11.576  -2.782  -1.203  1.00  0.74           H  
ATOM   1998 2HB  ASP A 135     -12.252  -1.795   0.065  1.00  0.74           H  
ATOM   1999  N   GLY A 136     -15.332  -1.108  -1.759  1.00  0.76           N  
ATOM   2000  CA  GLY A 136     -16.493  -0.520  -1.137  1.00  0.76           C  
ATOM   2001  C   GLY A 136     -17.720  -1.398  -1.188  1.00  0.76           C  
ATOM   2002  O   GLY A 136     -17.720  -2.480  -1.768  1.00  0.76           O  
ATOM   2003  H   GLY A 136     -15.416  -1.896  -2.401  1.00  0.76           H  
ATOM   2004 1HA  GLY A 136     -16.247  -0.331  -0.100  1.00  0.76           H  
ATOM   2005 2HA  GLY A 136     -16.708   0.444  -1.596  1.00  0.76           H  
ATOM   2006  N   ALA A 137     -18.792  -0.936  -0.574  1.00  0.81           N  
ATOM   2007  CA  ALA A 137     -19.996  -1.746  -0.563  1.00  0.81           C  
ATOM   2008  C   ALA A 137     -21.240  -0.900  -0.388  1.00  0.81           C  
ATOM   2009  O   ALA A 137     -21.265   0.043   0.398  1.00  0.81           O  
ATOM   2010  CB  ALA A 137     -19.887  -2.765   0.544  1.00  0.81           C  
ATOM   2011  H   ALA A 137     -18.727  -0.036  -0.102  1.00  0.81           H  
ATOM   2012  HA  ALA A 137     -20.073  -2.262  -1.523  1.00  0.81           H  
ATOM   2013 1HB  ALA A 137     -20.776  -3.384   0.523  1.00  0.81           H  
ATOM   2014 2HB  ALA A 137     -19.006  -3.392   0.397  1.00  0.81           H  
ATOM   2015 3HB  ALA A 137     -19.811  -2.251   1.495  1.00  0.81           H  
ATOM   2016  N   ILE A 138     -22.304  -1.266  -1.081  1.00  0.88           N  
ATOM   2017  CA  ILE A 138     -23.530  -0.486  -1.019  1.00  0.88           C  
ATOM   2018  C   ILE A 138     -24.524  -1.144  -0.076  1.00  0.88           C  
ATOM   2019  O   ILE A 138     -24.949  -2.268  -0.317  1.00  0.88           O  
ATOM   2020  CB  ILE A 138     -24.134  -0.409  -2.434  1.00  0.88           C  
ATOM   2021  CG1 ILE A 138     -23.131   0.220  -3.417  1.00  0.88           C  
ATOM   2022  CG2 ILE A 138     -25.418   0.421  -2.398  1.00  0.88           C  
ATOM   2023  CD1 ILE A 138     -23.542   0.081  -4.802  1.00  0.88           C  
ATOM   2024  H   ILE A 138     -22.254  -2.076  -1.684  1.00  0.88           H  
ATOM   2025  HA  ILE A 138     -23.311   0.510  -0.655  1.00  0.88           H  
ATOM   2026  HB  ILE A 138     -24.366  -1.414  -2.790  1.00  0.88           H  
ATOM   2027 1HG1 ILE A 138     -23.042   1.240  -3.235  1.00  0.88           H  
ATOM   2028 2HG1 ILE A 138     -22.155  -0.246  -3.297  1.00  0.88           H  
ATOM   2029 1HG2 ILE A 138     -25.851   0.463  -3.387  1.00  0.88           H  
ATOM   2030 2HG2 ILE A 138     -26.115  -0.048  -1.729  1.00  0.88           H  
ATOM   2031 3HG2 ILE A 138     -25.209   1.428  -2.053  1.00  0.88           H  
ATOM   2032 1HD1 ILE A 138     -22.837   0.523  -5.450  1.00  0.88           H  
ATOM   2033 2HD1 ILE A 138     -23.601  -0.949  -5.012  1.00  0.88           H  
ATOM   2034 3HD1 ILE A 138     -24.502   0.550  -4.949  1.00  0.88           H  
ATOM   2035  N   MET A 139     -24.901  -0.445   1.003  1.00  0.96           N  
ATOM   2036  CA  MET A 139     -25.792  -1.069   1.989  1.00  0.96           C  
ATOM   2037  C   MET A 139     -27.265  -0.827   1.680  1.00  0.96           C  
ATOM   2038  O   MET A 139     -28.153  -1.328   2.371  1.00  0.96           O  
ATOM   2039  CB  MET A 139     -25.475  -0.561   3.392  1.00  0.96           C  
ATOM   2040  CG  MET A 139     -24.107  -0.973   3.908  1.00  0.96           C  
ATOM   2041  SD  MET A 139     -23.865  -0.575   5.635  1.00  0.96           S  
ATOM   2042  CE  MET A 139     -23.854   1.181   5.517  1.00  0.96           C  
ATOM   2043  H   MET A 139     -24.564   0.508   1.156  1.00  0.96           H  
ATOM   2044  HA  MET A 139     -25.619  -2.147   1.968  1.00  0.96           H  
ATOM   2045 1HB  MET A 139     -25.520   0.530   3.398  1.00  0.96           H  
ATOM   2046 2HB  MET A 139     -26.224  -0.930   4.090  1.00  0.96           H  
ATOM   2047 1HG  MET A 139     -23.990  -2.046   3.787  1.00  0.96           H  
ATOM   2048 2HG  MET A 139     -23.329  -0.481   3.321  1.00  0.96           H  
ATOM   2049 1HE  MET A 139     -23.692   1.617   6.502  1.00  0.96           H  
ATOM   2050 2HE  MET A 139     -23.070   1.485   4.845  1.00  0.96           H  
ATOM   2051 3HE  MET A 139     -24.809   1.520   5.121  1.00  0.96           H  
ATOM   2052  N   ALA A 140     -27.507  -0.025   0.657  1.00  1.02           N  
ATOM   2053  CA  ALA A 140     -28.836   0.365   0.212  1.00  1.02           C  
ATOM   2054  C   ALA A 140     -29.267  -0.441  -0.991  1.00  1.02           C  
ATOM   2055  O   ALA A 140     -28.435  -0.977  -1.721  1.00  1.02           O  
ATOM   2056  CB  ALA A 140     -28.858   1.826  -0.150  1.00  1.02           C  
ATOM   2057  H   ALA A 140     -26.710   0.331   0.153  1.00  1.02           H  
ATOM   2058  HA  ALA A 140     -29.539   0.176   1.023  1.00  1.02           H  
ATOM   2059 1HB  ALA A 140     -29.856   2.096  -0.461  1.00  1.02           H  
ATOM   2060 2HB  ALA A 140     -28.568   2.427   0.708  1.00  1.02           H  
ATOM   2061 3HB  ALA A 140     -28.167   1.991  -0.968  1.00  1.02           H  
ATOM   2062  N   THR A 141     -30.563  -0.491  -1.244  1.00  1.05           N  
ATOM   2063  CA  THR A 141     -30.991  -1.154  -2.455  1.00  1.05           C  
ATOM   2064  C   THR A 141     -30.699  -0.163  -3.591  1.00  1.05           C  
ATOM   2065  O   THR A 141     -30.627   1.040  -3.326  1.00  1.05           O  
ATOM   2066  CB  THR A 141     -32.494  -1.500  -2.372  1.00  1.05           C  
ATOM   2067  OG1 THR A 141     -33.265  -0.309  -2.303  1.00  1.05           O  
ATOM   2068  CG2 THR A 141     -32.741  -2.305  -1.122  1.00  1.05           C  
ATOM   2069  H   THR A 141     -31.232  -0.071  -0.615  1.00  1.05           H  
ATOM   2070  HA  THR A 141     -30.412  -2.064  -2.574  1.00  1.05           H  
ATOM   2071  HB  THR A 141     -32.809  -2.078  -3.221  1.00  1.05           H  
ATOM   2072  HG1 THR A 141     -34.202  -0.537  -2.300  1.00  1.05           H  
ATOM   2073 1HG2 THR A 141     -33.802  -2.547  -1.047  1.00  1.05           H  
ATOM   2074 2HG2 THR A 141     -32.160  -3.226  -1.164  1.00  1.05           H  
ATOM   2075 3HG2 THR A 141     -32.440  -1.725  -0.249  1.00  1.05           H  
ATOM   2076  N   PRO A 142     -30.598  -0.606  -4.859  1.00  1.05           N  
ATOM   2077  CA  PRO A 142     -30.367   0.217  -6.037  1.00  1.05           C  
ATOM   2078  C   PRO A 142     -31.251   1.432  -6.186  1.00  1.05           C  
ATOM   2079  O   PRO A 142     -30.806   2.493  -6.627  1.00  1.05           O  
ATOM   2080  CB  PRO A 142     -30.688  -0.759  -7.155  1.00  1.05           C  
ATOM   2081  CG  PRO A 142     -30.290  -2.102  -6.608  1.00  1.05           C  
ATOM   2082  CD  PRO A 142     -30.694  -2.059  -5.166  1.00  1.05           C  
ATOM   2083  HA  PRO A 142     -29.318   0.493  -6.067  1.00  1.05           H  
ATOM   2084 1HB  PRO A 142     -31.772  -0.708  -7.371  1.00  1.05           H  
ATOM   2085 2HB  PRO A 142     -30.189  -0.455  -8.073  1.00  1.05           H  
ATOM   2086 1HG  PRO A 142     -30.790  -2.902  -7.172  1.00  1.05           H  
ATOM   2087 2HG  PRO A 142     -29.213  -2.255  -6.728  1.00  1.05           H  
ATOM   2088 1HD  PRO A 142     -31.715  -2.427  -5.078  1.00  1.05           H  
ATOM   2089 2HD  PRO A 142     -29.970  -2.648  -4.592  1.00  1.05           H  
ATOM   2090  N   ASP A 143     -32.479   1.310  -5.738  1.00  1.04           N  
ATOM   2091  CA  ASP A 143     -33.462   2.360  -5.874  1.00  1.04           C  
ATOM   2092  C   ASP A 143     -33.122   3.623  -5.073  1.00  1.04           C  
ATOM   2093  O   ASP A 143     -33.694   4.686  -5.320  1.00  1.04           O  
ATOM   2094  CB  ASP A 143     -34.815   1.787  -5.504  1.00  1.04           C  
ATOM   2095  CG  ASP A 143     -35.200   0.675  -6.529  1.00  1.04           C  
ATOM   2096  OD1 ASP A 143     -34.539   0.544  -7.555  1.00  1.04           O  
ATOM   2097  OD2 ASP A 143     -36.126  -0.044  -6.273  1.00  1.04           O  
ATOM   2098  H   ASP A 143     -32.772   0.438  -5.325  1.00  1.04           H  
ATOM   2099  HA  ASP A 143     -33.501   2.644  -6.925  1.00  1.04           H  
ATOM   2100 1HB  ASP A 143     -34.773   1.365  -4.495  1.00  1.04           H  
ATOM   2101 2HB  ASP A 143     -35.568   2.576  -5.510  1.00  1.04           H  
ATOM   2102  N   PHE A 144     -32.214   3.506  -4.098  1.00  1.04           N  
ATOM   2103  CA  PHE A 144     -31.835   4.657  -3.297  1.00  1.04           C  
ATOM   2104  C   PHE A 144     -30.465   5.226  -3.680  1.00  1.04           C  
ATOM   2105  O   PHE A 144     -29.988   6.174  -3.054  1.00  1.04           O  
ATOM   2106  CB  PHE A 144     -31.821   4.278  -1.830  1.00  1.04           C  
ATOM   2107  CG  PHE A 144     -33.129   3.864  -1.327  1.00  1.04           C  
ATOM   2108  CD1 PHE A 144     -33.377   2.535  -1.102  1.00  1.04           C  
ATOM   2109  CD2 PHE A 144     -34.131   4.786  -1.092  1.00  1.04           C  
ATOM   2110  CE1 PHE A 144     -34.604   2.113  -0.640  1.00  1.04           C  
ATOM   2111  CE2 PHE A 144     -35.365   4.376  -0.630  1.00  1.04           C  
ATOM   2112  CZ  PHE A 144     -35.601   3.034  -0.403  1.00  1.04           C  
ATOM   2113  H   PHE A 144     -31.756   2.610  -3.922  1.00  1.04           H  
ATOM   2114  HA  PHE A 144     -32.579   5.438  -3.446  1.00  1.04           H  
ATOM   2115 1HB  PHE A 144     -31.132   3.457  -1.698  1.00  1.04           H  
ATOM   2116 2HB  PHE A 144     -31.464   5.115  -1.230  1.00  1.04           H  
ATOM   2117  HD1 PHE A 144     -32.580   1.817  -1.297  1.00  1.04           H  
ATOM   2118  HD2 PHE A 144     -33.939   5.844  -1.277  1.00  1.04           H  
ATOM   2119  HE1 PHE A 144     -34.782   1.053  -0.465  1.00  1.04           H  
ATOM   2120  HE2 PHE A 144     -36.151   5.108  -0.447  1.00  1.04           H  
ATOM   2121  HZ  PHE A 144     -36.573   2.704  -0.039  1.00  1.04           H  
ATOM   2122  N   ILE A 145     -29.817   4.672  -4.690  1.00  1.04           N  
ATOM   2123  CA  ILE A 145     -28.480   5.155  -5.021  1.00  1.04           C  
ATOM   2124  C   ILE A 145     -28.518   6.575  -5.577  1.00  1.04           C  
ATOM   2125  O   ILE A 145     -29.395   6.941  -6.362  1.00  1.04           O  
ATOM   2126  CB  ILE A 145     -27.757   4.178  -5.938  1.00  1.04           C  
ATOM   2127  CG1 ILE A 145     -27.488   2.870  -5.185  1.00  1.04           C  
ATOM   2128  CG2 ILE A 145     -26.520   4.740  -6.544  1.00  1.04           C  
ATOM   2129  CD1 ILE A 145     -26.922   1.790  -6.062  1.00  1.04           C  
ATOM   2130  H   ILE A 145     -30.234   3.915  -5.236  1.00  1.04           H  
ATOM   2131  HA  ILE A 145     -27.900   5.188  -4.101  1.00  1.04           H  
ATOM   2132  HB  ILE A 145     -28.418   3.936  -6.712  1.00  1.04           H  
ATOM   2133 1HG1 ILE A 145     -26.798   3.054  -4.360  1.00  1.04           H  
ATOM   2134 2HG1 ILE A 145     -28.436   2.513  -4.770  1.00  1.04           H  
ATOM   2135 1HG2 ILE A 145     -26.126   3.992  -7.201  1.00  1.04           H  
ATOM   2136 2HG2 ILE A 145     -26.754   5.637  -7.112  1.00  1.04           H  
ATOM   2137 3HG2 ILE A 145     -25.803   4.972  -5.774  1.00  1.04           H  
ATOM   2138 1HD1 ILE A 145     -26.780   0.891  -5.480  1.00  1.04           H  
ATOM   2139 2HD1 ILE A 145     -27.586   1.581  -6.885  1.00  1.04           H  
ATOM   2140 3HD1 ILE A 145     -25.981   2.121  -6.447  1.00  1.04           H  
ATOM   2141  N   GLY A 146     -27.614   7.409  -5.069  1.00  1.06           N  
ATOM   2142  CA  GLY A 146     -27.544   8.821  -5.413  1.00  1.06           C  
ATOM   2143  C   GLY A 146     -28.472   9.682  -4.555  1.00  1.06           C  
ATOM   2144  O   GLY A 146     -28.526  10.902  -4.718  1.00  1.06           O  
ATOM   2145  H   GLY A 146     -26.887   7.040  -4.461  1.00  1.06           H  
ATOM   2146 1HA  GLY A 146     -26.521   9.161  -5.282  1.00  1.06           H  
ATOM   2147 2HA  GLY A 146     -27.797   8.951  -6.461  1.00  1.06           H  
ATOM   2148  N   GLN A 147     -29.194   9.053  -3.629  1.00  1.07           N  
ATOM   2149  CA  GLN A 147     -30.129   9.760  -2.770  1.00  1.07           C  
ATOM   2150  C   GLN A 147     -29.505  10.057  -1.399  1.00  1.07           C  
ATOM   2151  O   GLN A 147     -28.508   9.426  -1.011  1.00  1.07           O  
ATOM   2152  CB  GLN A 147     -31.409   8.910  -2.597  1.00  1.07           C  
ATOM   2153  CG  GLN A 147     -32.115   8.573  -3.903  1.00  1.07           C  
ATOM   2154  CD  GLN A 147     -32.598   9.792  -4.626  1.00  1.07           C  
ATOM   2155  OE1 GLN A 147     -33.372  10.586  -4.079  1.00  1.07           O  
ATOM   2156  NE2 GLN A 147     -32.160   9.953  -5.866  1.00  1.07           N  
ATOM   2157  H   GLN A 147     -29.139   8.036  -3.537  1.00  1.07           H  
ATOM   2158  HA  GLN A 147     -30.381  10.694  -3.267  1.00  1.07           H  
ATOM   2159 1HB  GLN A 147     -31.155   7.984  -2.107  1.00  1.07           H  
ATOM   2160 2HB  GLN A 147     -32.131   9.381  -1.960  1.00  1.07           H  
ATOM   2161 1HG  GLN A 147     -31.410   8.047  -4.554  1.00  1.07           H  
ATOM   2162 2HG  GLN A 147     -32.971   7.932  -3.692  1.00  1.07           H  
ATOM   2163 1HE2 GLN A 147     -32.448  10.746  -6.399  1.00  1.07           H  
ATOM   2164 2HE2 GLN A 147     -31.536   9.273  -6.267  1.00  1.07           H  
ATOM   2165  N   PRO A 148     -30.081  11.017  -0.636  1.00  1.07           N  
ATOM   2166  CA  PRO A 148     -29.747  11.354   0.742  1.00  1.07           C  
ATOM   2167  C   PRO A 148     -29.964  10.189   1.706  1.00  1.07           C  
ATOM   2168  O   PRO A 148     -29.439  10.191   2.816  1.00  1.07           O  
ATOM   2169  CB  PRO A 148     -30.671  12.545   1.041  1.00  1.07           C  
ATOM   2170  CG  PRO A 148     -31.780  12.457   0.031  1.00  1.07           C  
ATOM   2171  CD  PRO A 148     -31.113  11.939  -1.212  1.00  1.07           C  
ATOM   2172  HA  PRO A 148     -28.718  11.693   0.786  1.00  1.07           H  
ATOM   2173 1HB  PRO A 148     -31.035  12.479   2.076  1.00  1.07           H  
ATOM   2174 2HB  PRO A 148     -30.097  13.483   0.966  1.00  1.07           H  
ATOM   2175 1HG  PRO A 148     -32.573  11.787   0.396  1.00  1.07           H  
ATOM   2176 2HG  PRO A 148     -32.242  13.445  -0.115  1.00  1.07           H  
ATOM   2177 1HD  PRO A 148     -31.875  11.476  -1.817  1.00  1.07           H  
ATOM   2178 2HD  PRO A 148     -30.618  12.761  -1.752  1.00  1.07           H  
ATOM   2179  N   GLY A 149     -30.766   9.209   1.298  1.00  1.03           N  
ATOM   2180  CA  GLY A 149     -31.028   8.043   2.128  1.00  1.03           C  
ATOM   2181  C   GLY A 149     -30.038   6.887   1.896  1.00  1.03           C  
ATOM   2182  O   GLY A 149     -30.197   5.822   2.493  1.00  1.03           O  
ATOM   2183  H   GLY A 149     -31.197   9.256   0.389  1.00  1.03           H  
ATOM   2184 1HA  GLY A 149     -30.998   8.338   3.177  1.00  1.03           H  
ATOM   2185 2HA  GLY A 149     -32.040   7.692   1.932  1.00  1.03           H  
ATOM   2186  N   CYS A 150     -29.040   7.071   1.021  1.00  0.96           N  
ATOM   2187  CA  CYS A 150     -28.092   5.995   0.713  1.00  0.96           C  
ATOM   2188  C   CYS A 150     -26.706   6.152   1.312  1.00  0.96           C  
ATOM   2189  O   CYS A 150     -26.119   7.245   1.282  1.00  0.96           O  
ATOM   2190  CB  CYS A 150     -27.942   5.819  -0.783  1.00  0.96           C  
ATOM   2191  SG  CYS A 150     -26.763   4.532  -1.306  1.00  0.96           S  
ATOM   2192  H   CYS A 150     -28.929   7.962   0.536  1.00  0.96           H  
ATOM   2193  HA  CYS A 150     -28.512   5.068   1.101  1.00  0.96           H  
ATOM   2194 1HB  CYS A 150     -28.892   5.531  -1.153  1.00  0.96           H  
ATOM   2195 2HB  CYS A 150     -27.667   6.766  -1.253  1.00  0.96           H  
ATOM   2196  HG  CYS A 150     -25.831   4.847  -0.406  1.00  0.96           H  
ATOM   2197  N   THR A 151     -26.190   5.028   1.826  1.00  0.88           N  
ATOM   2198  CA  THR A 151     -24.826   4.907   2.335  1.00  0.88           C  
ATOM   2199  C   THR A 151     -24.043   3.819   1.611  1.00  0.88           C  
ATOM   2200  O   THR A 151     -24.510   2.674   1.503  1.00  0.88           O  
ATOM   2201  CB  THR A 151     -24.785   4.559   3.839  1.00  0.88           C  
ATOM   2202  OG1 THR A 151     -25.405   5.593   4.598  1.00  0.88           O  
ATOM   2203  CG2 THR A 151     -23.333   4.390   4.303  1.00  0.88           C  
ATOM   2204  H   THR A 151     -26.776   4.205   1.836  1.00  0.88           H  
ATOM   2205  HA  THR A 151     -24.309   5.856   2.181  1.00  0.88           H  
ATOM   2206  HB  THR A 151     -25.328   3.633   4.007  1.00  0.88           H  
ATOM   2207  HG1 THR A 151     -24.810   6.354   4.618  1.00  0.88           H  
ATOM   2208 1HG2 THR A 151     -23.311   4.153   5.363  1.00  0.88           H  
ATOM   2209 2HG2 THR A 151     -22.847   3.592   3.753  1.00  0.88           H  
ATOM   2210 3HG2 THR A 151     -22.804   5.306   4.132  1.00  0.88           H  
ATOM   2211  N   ILE A 152     -22.850   4.194   1.164  1.00  0.80           N  
ATOM   2212  CA  ILE A 152     -21.900   3.290   0.538  1.00  0.80           C  
ATOM   2213  C   ILE A 152     -20.629   3.345   1.359  1.00  0.80           C  
ATOM   2214  O   ILE A 152     -20.158   4.422   1.715  1.00  0.80           O  
ATOM   2215  CB  ILE A 152     -21.614   3.636  -0.932  1.00  0.80           C  
ATOM   2216  CG1 ILE A 152     -22.902   3.584  -1.690  1.00  0.80           C  
ATOM   2217  CG2 ILE A 152     -20.646   2.617  -1.549  1.00  0.80           C  
ATOM   2218  CD1 ILE A 152     -22.802   4.046  -3.134  1.00  0.80           C  
ATOM   2219  H   ILE A 152     -22.593   5.160   1.289  1.00  0.80           H  
ATOM   2220  HA  ILE A 152     -22.288   2.277   0.582  1.00  0.80           H  
ATOM   2221  HB  ILE A 152     -21.205   4.639  -1.001  1.00  0.80           H  
ATOM   2222 1HG1 ILE A 152     -23.262   2.599  -1.641  1.00  0.80           H  
ATOM   2223 2HG1 ILE A 152     -23.608   4.192  -1.180  1.00  0.80           H  
ATOM   2224 1HG2 ILE A 152     -20.469   2.864  -2.593  1.00  0.80           H  
ATOM   2225 2HG2 ILE A 152     -19.701   2.624  -1.010  1.00  0.80           H  
ATOM   2226 3HG2 ILE A 152     -21.075   1.641  -1.493  1.00  0.80           H  
ATOM   2227 1HD1 ILE A 152     -23.784   3.985  -3.612  1.00  0.80           H  
ATOM   2228 2HD1 ILE A 152     -22.452   5.071  -3.149  1.00  0.80           H  
ATOM   2229 3HD1 ILE A 152     -22.095   3.418  -3.676  1.00  0.80           H  
ATOM   2230  N   LEU A 153     -20.117   2.201   1.718  1.00  0.74           N  
ATOM   2231  CA  LEU A 153     -18.929   2.138   2.531  1.00  0.74           C  
ATOM   2232  C   LEU A 153     -17.712   2.065   1.648  1.00  0.74           C  
ATOM   2233  O   LEU A 153     -17.742   1.337   0.660  1.00  0.74           O  
ATOM   2234  CB  LEU A 153     -19.004   0.871   3.343  1.00  0.74           C  
ATOM   2235  CG  LEU A 153     -20.178   0.732   4.217  1.00  0.74           C  
ATOM   2236  CD1 LEU A 153     -20.106  -0.627   4.831  1.00  0.74           C  
ATOM   2237  CD2 LEU A 153     -20.187   1.869   5.227  1.00  0.74           C  
ATOM   2238  H   LEU A 153     -20.553   1.346   1.392  1.00  0.74           H  
ATOM   2239  HA  LEU A 153     -18.866   3.021   3.169  1.00  0.74           H  
ATOM   2240 1HB  LEU A 153     -19.035   0.032   2.649  1.00  0.74           H  
ATOM   2241 2HB  LEU A 153     -18.113   0.787   3.921  1.00  0.74           H  
ATOM   2242  HG  LEU A 153     -21.096   0.771   3.627  1.00  0.74           H  
ATOM   2243 1HD1 LEU A 153     -20.953  -0.790   5.477  1.00  0.74           H  
ATOM   2244 2HD1 LEU A 153     -20.106  -1.372   4.044  1.00  0.74           H  
ATOM   2245 3HD1 LEU A 153     -19.205  -0.714   5.387  1.00  0.74           H  
ATOM   2246 1HD2 LEU A 153     -21.037   1.773   5.890  1.00  0.74           H  
ATOM   2247 2HD2 LEU A 153     -19.293   1.857   5.809  1.00  0.74           H  
ATOM   2248 3HD2 LEU A 153     -20.248   2.815   4.692  1.00  0.74           H  
ATOM   2249  N   TYR A 154     -16.623   2.734   2.026  1.00  0.71           N  
ATOM   2250  CA  TYR A 154     -15.388   2.609   1.263  1.00  0.71           C  
ATOM   2251  C   TYR A 154     -14.164   2.383   2.148  1.00  0.71           C  
ATOM   2252  O   TYR A 154     -14.071   2.919   3.256  1.00  0.71           O  
ATOM   2253  CB  TYR A 154     -15.142   3.862   0.431  1.00  0.71           C  
ATOM   2254  CG  TYR A 154     -16.272   4.229  -0.490  1.00  0.71           C  
ATOM   2255  CD1 TYR A 154     -17.241   5.137  -0.074  1.00  0.71           C  
ATOM   2256  CD2 TYR A 154     -16.364   3.652  -1.719  1.00  0.71           C  
ATOM   2257  CE1 TYR A 154     -18.264   5.488  -0.915  1.00  0.71           C  
ATOM   2258  CE2 TYR A 154     -17.401   3.988  -2.547  1.00  0.71           C  
ATOM   2259  CZ  TYR A 154     -18.338   4.915  -2.161  1.00  0.71           C  
ATOM   2260  OH  TYR A 154     -19.356   5.266  -3.024  1.00  0.71           O  
ATOM   2261  H   TYR A 154     -16.671   3.377   2.812  1.00  0.71           H  
ATOM   2262  HA  TYR A 154     -15.480   1.759   0.604  1.00  0.71           H  
ATOM   2263 1HB  TYR A 154     -14.954   4.706   1.096  1.00  0.71           H  
ATOM   2264 2HB  TYR A 154     -14.256   3.713  -0.169  1.00  0.71           H  
ATOM   2265  HD1 TYR A 154     -17.178   5.586   0.919  1.00  0.71           H  
ATOM   2266  HD2 TYR A 154     -15.612   2.929  -2.031  1.00  0.71           H  
ATOM   2267  HE1 TYR A 154     -19.010   6.209  -0.598  1.00  0.71           H  
ATOM   2268  HE2 TYR A 154     -17.476   3.540  -3.515  1.00  0.71           H  
ATOM   2269  HH  TYR A 154     -19.795   6.068  -2.704  1.00  0.71           H  
ATOM   2270  N   SER A 155     -13.184   1.650   1.628  1.00  0.72           N  
ATOM   2271  CA  SER A 155     -11.920   1.491   2.344  1.00  0.72           C  
ATOM   2272  C   SER A 155     -10.717   1.300   1.414  1.00  0.72           C  
ATOM   2273  O   SER A 155     -10.813   0.733   0.320  1.00  0.72           O  
ATOM   2274  CB  SER A 155     -12.060   0.385   3.379  1.00  0.72           C  
ATOM   2275  OG  SER A 155     -12.377  -0.880   2.818  1.00  0.72           O  
ATOM   2276  H   SER A 155     -13.330   1.206   0.721  1.00  0.72           H  
ATOM   2277  HA  SER A 155     -11.737   2.411   2.904  1.00  0.72           H  
ATOM   2278 1HB  SER A 155     -11.138   0.326   3.939  1.00  0.72           H  
ATOM   2279 2HB  SER A 155     -12.833   0.661   4.086  1.00  0.72           H  
ATOM   2280  HG  SER A 155     -11.597  -1.146   2.311  1.00  0.72           H  
ATOM   2281  N   GLY A 156      -9.571   1.789   1.870  1.00  0.76           N  
ATOM   2282  CA  GLY A 156      -8.335   1.777   1.082  1.00  0.76           C  
ATOM   2283  C   GLY A 156      -7.589   3.082   1.342  1.00  0.76           C  
ATOM   2284  O   GLY A 156      -8.021   3.861   2.187  1.00  0.76           O  
ATOM   2285  H   GLY A 156      -9.574   2.184   2.814  1.00  0.76           H  
ATOM   2286 1HA  GLY A 156      -7.717   0.939   1.395  1.00  0.76           H  
ATOM   2287 2HA  GLY A 156      -8.564   1.665   0.022  1.00  0.76           H  
ATOM   2288  N   PRO A 157      -6.506   3.388   0.624  1.00  0.81           N  
ATOM   2289  CA  PRO A 157      -5.679   4.559   0.854  1.00  0.81           C  
ATOM   2290  C   PRO A 157      -6.544   5.813   0.916  1.00  0.81           C  
ATOM   2291  O   PRO A 157      -7.346   6.088   0.012  1.00  0.81           O  
ATOM   2292  CB  PRO A 157      -4.766   4.541  -0.373  1.00  0.81           C  
ATOM   2293  CG  PRO A 157      -4.667   3.068  -0.738  1.00  0.81           C  
ATOM   2294  CD  PRO A 157      -6.067   2.524  -0.480  1.00  0.81           C  
ATOM   2295  HA  PRO A 157      -5.103   4.426   1.782  1.00  0.81           H  
ATOM   2296 1HB  PRO A 157      -5.204   5.143  -1.180  1.00  0.81           H  
ATOM   2297 2HB  PRO A 157      -3.790   4.990  -0.130  1.00  0.81           H  
ATOM   2298 1HG  PRO A 157      -4.358   2.959  -1.791  1.00  0.81           H  
ATOM   2299 2HG  PRO A 157      -3.895   2.578  -0.129  1.00  0.81           H  
ATOM   2300 1HD  PRO A 157      -6.713   2.660  -1.369  1.00  0.81           H  
ATOM   2301 2HD  PRO A 157      -6.008   1.474  -0.167  1.00  0.81           H  
ATOM   2302  N   THR A 158      -6.288   6.624   1.935  1.00  0.87           N  
ATOM   2303  CA  THR A 158      -7.064   7.829   2.206  1.00  0.87           C  
ATOM   2304  C   THR A 158      -7.025   8.792   1.047  1.00  0.87           C  
ATOM   2305  O   THR A 158      -8.037   9.394   0.690  1.00  0.87           O  
ATOM   2306  CB  THR A 158      -6.553   8.556   3.455  1.00  0.87           C  
ATOM   2307  OG1 THR A 158      -6.611   7.679   4.597  1.00  0.87           O  
ATOM   2308  CG2 THR A 158      -7.450   9.760   3.707  1.00  0.87           C  
ATOM   2309  H   THR A 158      -5.574   6.356   2.594  1.00  0.87           H  
ATOM   2310  HA  THR A 158      -8.103   7.546   2.362  1.00  0.87           H  
ATOM   2311  HB  THR A 158      -5.527   8.892   3.305  1.00  0.87           H  
ATOM   2312  HG1 THR A 158      -7.350   7.060   4.487  1.00  0.87           H  
ATOM   2313 1HG2 THR A 158      -7.108  10.291   4.593  1.00  0.87           H  
ATOM   2314 2HG2 THR A 158      -7.413  10.433   2.846  1.00  0.87           H  
ATOM   2315 3HG2 THR A 158      -8.477   9.424   3.858  1.00  0.87           H  
ATOM   2316  N   GLU A 159      -5.849   8.917   0.450  1.00  0.95           N  
ATOM   2317  CA  GLU A 159      -5.617   9.842  -0.639  1.00  0.95           C  
ATOM   2318  C   GLU A 159      -6.494   9.506  -1.840  1.00  0.95           C  
ATOM   2319  O   GLU A 159      -6.894  10.392  -2.595  1.00  0.95           O  
ATOM   2320  CB  GLU A 159      -4.156   9.749  -1.080  1.00  0.95           C  
ATOM   2321  CG  GLU A 159      -3.104  10.233  -0.101  1.00  0.95           C  
ATOM   2322  CD  GLU A 159      -3.122  11.718   0.239  1.00  0.95           C  
ATOM   2323  OE1 GLU A 159      -3.879  12.483  -0.345  1.00  0.95           O  
ATOM   2324  OE2 GLU A 159      -2.312  12.087   1.077  1.00  0.95           O  
ATOM   2325  H   GLU A 159      -5.082   8.360   0.793  1.00  0.95           H  
ATOM   2326  HA  GLU A 159      -5.851  10.853  -0.302  1.00  0.95           H  
ATOM   2327 1HB  GLU A 159      -3.932   8.709  -1.289  1.00  0.95           H  
ATOM   2328 2HB  GLU A 159      -4.015  10.286  -2.001  1.00  0.95           H  
ATOM   2329 1HG  GLU A 159      -3.222   9.671   0.825  1.00  0.95           H  
ATOM   2330 2HG  GLU A 159      -2.139   9.973  -0.511  1.00  0.95           H  
ATOM   2331  N   LEU A 160      -6.761   8.218  -2.049  1.00  1.03           N  
ATOM   2332  CA  LEU A 160      -7.542   7.805  -3.193  1.00  1.03           C  
ATOM   2333  C   LEU A 160      -8.980   8.182  -2.924  1.00  1.03           C  
ATOM   2334  O   LEU A 160      -9.681   8.739  -3.775  1.00  1.03           O  
ATOM   2335  CB  LEU A 160      -7.416   6.308  -3.373  1.00  1.03           C  
ATOM   2336  CG  LEU A 160      -8.018   5.737  -4.548  1.00  1.03           C  
ATOM   2337  CD1 LEU A 160      -7.363   6.375  -5.735  1.00  1.03           C  
ATOM   2338  CD2 LEU A 160      -7.777   4.263  -4.508  1.00  1.03           C  
ATOM   2339  H   LEU A 160      -6.480   7.516  -1.372  1.00  1.03           H  
ATOM   2340  HA  LEU A 160      -7.189   8.325  -4.081  1.00  1.03           H  
ATOM   2341 1HB  LEU A 160      -6.375   6.044  -3.373  1.00  1.03           H  
ATOM   2342 2HB  LEU A 160      -7.879   5.821  -2.511  1.00  1.03           H  
ATOM   2343  HG  LEU A 160      -9.090   5.937  -4.576  1.00  1.03           H  
ATOM   2344 1HD1 LEU A 160      -7.747   5.979  -6.641  1.00  1.03           H  
ATOM   2345 2HD1 LEU A 160      -7.532   7.449  -5.715  1.00  1.03           H  
ATOM   2346 3HD1 LEU A 160      -6.312   6.181  -5.681  1.00  1.03           H  
ATOM   2347 1HD2 LEU A 160      -8.200   3.791  -5.380  1.00  1.03           H  
ATOM   2348 2HD2 LEU A 160      -6.707   4.070  -4.473  1.00  1.03           H  
ATOM   2349 3HD2 LEU A 160      -8.236   3.854  -3.613  1.00  1.03           H  
ATOM   2350  N   PHE A 161      -9.417   7.901  -1.699  1.00  1.11           N  
ATOM   2351  CA  PHE A 161     -10.776   8.230  -1.324  1.00  1.11           C  
ATOM   2352  C   PHE A 161     -11.015   9.719  -1.525  1.00  1.11           C  
ATOM   2353  O   PHE A 161     -11.998  10.116  -2.154  1.00  1.11           O  
ATOM   2354  CB  PHE A 161     -11.065   7.877   0.129  1.00  1.11           C  
ATOM   2355  CG  PHE A 161     -12.442   8.285   0.539  1.00  1.11           C  
ATOM   2356  CD1 PHE A 161     -13.535   7.482   0.267  1.00  1.11           C  
ATOM   2357  CD2 PHE A 161     -12.653   9.501   1.167  1.00  1.11           C  
ATOM   2358  CE1 PHE A 161     -14.807   7.887   0.619  1.00  1.11           C  
ATOM   2359  CE2 PHE A 161     -13.919   9.905   1.515  1.00  1.11           C  
ATOM   2360  CZ  PHE A 161     -15.004   9.095   1.238  1.00  1.11           C  
ATOM   2361  H   PHE A 161      -8.789   7.443  -1.034  1.00  1.11           H  
ATOM   2362  HA  PHE A 161     -11.461   7.676  -1.965  1.00  1.11           H  
ATOM   2363 1HB  PHE A 161     -10.961   6.803   0.274  1.00  1.11           H  
ATOM   2364 2HB  PHE A 161     -10.352   8.370   0.785  1.00  1.11           H  
ATOM   2365  HD1 PHE A 161     -13.383   6.527  -0.230  1.00  1.11           H  
ATOM   2366  HD2 PHE A 161     -11.797  10.146   1.381  1.00  1.11           H  
ATOM   2367  HE1 PHE A 161     -15.651   7.259   0.402  1.00  1.11           H  
ATOM   2368  HE2 PHE A 161     -14.062  10.864   2.007  1.00  1.11           H  
ATOM   2369  HZ  PHE A 161     -16.010   9.411   1.512  1.00  1.11           H  
ATOM   2370  N   GLU A 162     -10.114  10.555  -0.990  1.00  1.18           N  
ATOM   2371  CA  GLU A 162     -10.302  11.991  -1.117  1.00  1.18           C  
ATOM   2372  C   GLU A 162     -10.220  12.473  -2.571  1.00  1.18           C  
ATOM   2373  O   GLU A 162     -11.037  13.296  -2.990  1.00  1.18           O  
ATOM   2374  CB  GLU A 162      -9.316  12.773  -0.235  1.00  1.18           C  
ATOM   2375  CG  GLU A 162      -9.597  12.638   1.276  1.00  1.18           C  
ATOM   2376  CD  GLU A 162      -8.770  13.578   2.146  1.00  1.18           C  
ATOM   2377  OE1 GLU A 162      -8.014  14.359   1.605  1.00  1.18           O  
ATOM   2378  OE2 GLU A 162      -8.911  13.523   3.347  1.00  1.18           O  
ATOM   2379  H   GLU A 162      -9.311  10.179  -0.484  1.00  1.18           H  
ATOM   2380  HA  GLU A 162     -11.297  12.224  -0.748  1.00  1.18           H  
ATOM   2381 1HB  GLU A 162      -8.302  12.403  -0.420  1.00  1.18           H  
ATOM   2382 2HB  GLU A 162      -9.335  13.822  -0.502  1.00  1.18           H  
ATOM   2383 1HG  GLU A 162     -10.656  12.833   1.451  1.00  1.18           H  
ATOM   2384 2HG  GLU A 162      -9.397  11.606   1.571  1.00  1.18           H  
ATOM   2385  N   ALA A 163      -9.318  11.904  -3.381  1.00  1.23           N  
ATOM   2386  CA  ALA A 163      -9.189  12.314  -4.782  1.00  1.23           C  
ATOM   2387  C   ALA A 163     -10.500  12.122  -5.540  1.00  1.23           C  
ATOM   2388  O   ALA A 163     -10.858  12.928  -6.403  1.00  1.23           O  
ATOM   2389  CB  ALA A 163      -8.094  11.512  -5.464  1.00  1.23           C  
ATOM   2390  H   ALA A 163      -8.659  11.216  -3.017  1.00  1.23           H  
ATOM   2391  HA  ALA A 163      -8.931  13.373  -4.804  1.00  1.23           H  
ATOM   2392 1HB  ALA A 163      -7.996  11.834  -6.492  1.00  1.23           H  
ATOM   2393 2HB  ALA A 163      -7.152  11.667  -4.935  1.00  1.23           H  
ATOM   2394 3HB  ALA A 163      -8.356  10.453  -5.436  1.00  1.23           H  
ATOM   2395  N   HIS A 164     -11.230  11.065  -5.197  1.00  1.27           N  
ATOM   2396  CA  HIS A 164     -12.494  10.748  -5.841  1.00  1.27           C  
ATOM   2397  C   HIS A 164     -13.717  11.010  -4.965  1.00  1.27           C  
ATOM   2398  O   HIS A 164     -14.822  10.602  -5.331  1.00  1.27           O  
ATOM   2399  CB  HIS A 164     -12.503   9.265  -6.229  1.00  1.27           C  
ATOM   2400  CG  HIS A 164     -11.485   8.905  -7.255  1.00  1.27           C  
ATOM   2401  ND1 HIS A 164     -11.633   9.203  -8.595  1.00  1.27           N  
ATOM   2402  CD2 HIS A 164     -10.296   8.294  -7.133  1.00  1.27           C  
ATOM   2403  CE1 HIS A 164     -10.574   8.774  -9.256  1.00  1.27           C  
ATOM   2404  NE2 HIS A 164      -9.743   8.218  -8.392  1.00  1.27           N  
ATOM   2405  H   HIS A 164     -10.867  10.425  -4.485  1.00  1.27           H  
ATOM   2406  HA  HIS A 164     -12.598  11.346  -6.745  1.00  1.27           H  
ATOM   2407 1HB  HIS A 164     -12.312   8.663  -5.333  1.00  1.27           H  
ATOM   2408 2HB  HIS A 164     -13.487   8.991  -6.606  1.00  1.27           H  
ATOM   2409  HD1 HIS A 164     -12.411   9.675  -9.014  1.00  1.27           H  
ATOM   2410  HD2 HIS A 164      -9.773   7.897  -6.271  1.00  1.27           H  
ATOM   2411  HE1 HIS A 164     -10.500   8.907 -10.337  1.00  1.27           H  
ATOM   2412  N   GLN A 165     -13.571  11.726  -3.847  1.00  1.27           N  
ATOM   2413  CA  GLN A 165     -14.709  11.868  -2.935  1.00  1.27           C  
ATOM   2414  C   GLN A 165     -15.946  12.478  -3.572  1.00  1.27           C  
ATOM   2415  O   GLN A 165     -17.063  12.083  -3.244  1.00  1.27           O  
ATOM   2416  CB  GLN A 165     -14.345  12.652  -1.680  1.00  1.27           C  
ATOM   2417  CG  GLN A 165     -15.493  12.726  -0.677  1.00  1.27           C  
ATOM   2418  CD  GLN A 165     -15.115  13.388   0.636  1.00  1.27           C  
ATOM   2419  OE1 GLN A 165     -14.184  14.194   0.712  1.00  1.27           O  
ATOM   2420  NE2 GLN A 165     -15.848  13.047   1.693  1.00  1.27           N  
ATOM   2421  H   GLN A 165     -12.664  12.124  -3.596  1.00  1.27           H  
ATOM   2422  HA  GLN A 165     -14.975  10.869  -2.600  1.00  1.27           H  
ATOM   2423 1HB  GLN A 165     -13.518  12.156  -1.190  1.00  1.27           H  
ATOM   2424 2HB  GLN A 165     -14.023  13.658  -1.946  1.00  1.27           H  
ATOM   2425 1HG  GLN A 165     -16.309  13.295  -1.124  1.00  1.27           H  
ATOM   2426 2HG  GLN A 165     -15.825  11.709  -0.463  1.00  1.27           H  
ATOM   2427 1HE2 GLN A 165     -15.653  13.450   2.589  1.00  1.27           H  
ATOM   2428 2HE2 GLN A 165     -16.598  12.389   1.595  1.00  1.27           H  
ATOM   2429  N   ALA A 166     -15.786  13.436  -4.483  1.00  1.25           N  
ATOM   2430  CA  ALA A 166     -16.953  14.044  -5.125  1.00  1.25           C  
ATOM   2431  C   ALA A 166     -17.781  12.994  -5.875  1.00  1.25           C  
ATOM   2432  O   ALA A 166     -19.015  13.070  -5.926  1.00  1.25           O  
ATOM   2433  CB  ALA A 166     -16.519  15.132  -6.091  1.00  1.25           C  
ATOM   2434  H   ALA A 166     -14.852  13.735  -4.732  1.00  1.25           H  
ATOM   2435  HA  ALA A 166     -17.579  14.480  -4.346  1.00  1.25           H  
ATOM   2436 1HB  ALA A 166     -17.401  15.586  -6.544  1.00  1.25           H  
ATOM   2437 2HB  ALA A 166     -15.950  15.892  -5.558  1.00  1.25           H  
ATOM   2438 3HB  ALA A 166     -15.898  14.694  -6.872  1.00  1.25           H  
ATOM   2439  N   THR A 167     -17.090  12.021  -6.469  1.00  1.21           N  
ATOM   2440  CA  THR A 167     -17.734  10.984  -7.250  1.00  1.21           C  
ATOM   2441  C   THR A 167     -18.412  10.018  -6.319  1.00  1.21           C  
ATOM   2442  O   THR A 167     -19.545   9.587  -6.539  1.00  1.21           O  
ATOM   2443  CB  THR A 167     -16.719  10.229  -8.122  1.00  1.21           C  
ATOM   2444  OG1 THR A 167     -16.077  11.146  -9.016  1.00  1.21           O  
ATOM   2445  CG2 THR A 167     -17.418   9.170  -8.913  1.00  1.21           C  
ATOM   2446  H   THR A 167     -16.087  11.962  -6.332  1.00  1.21           H  
ATOM   2447  HA  THR A 167     -18.491  11.434  -7.886  1.00  1.21           H  
ATOM   2448  HB  THR A 167     -15.966   9.763  -7.487  1.00  1.21           H  
ATOM   2449  HG1 THR A 167     -16.763  11.621  -9.519  1.00  1.21           H  
ATOM   2450 1HG2 THR A 167     -16.709   8.659  -9.523  1.00  1.21           H  
ATOM   2451 2HG2 THR A 167     -17.909   8.464  -8.242  1.00  1.21           H  
ATOM   2452 3HG2 THR A 167     -18.142   9.649  -9.536  1.00  1.21           H  
ATOM   2453  N   LEU A 168     -17.699   9.672  -5.262  1.00  1.17           N  
ATOM   2454  CA  LEU A 168     -18.198   8.685  -4.340  1.00  1.17           C  
ATOM   2455  C   LEU A 168     -19.453   9.254  -3.666  1.00  1.17           C  
ATOM   2456  O   LEU A 168     -20.448   8.548  -3.480  1.00  1.17           O  
ATOM   2457  CB  LEU A 168     -17.100   8.384  -3.336  1.00  1.17           C  
ATOM   2458  CG  LEU A 168     -15.816   7.791  -3.978  1.00  1.17           C  
ATOM   2459  CD1 LEU A 168     -14.772   7.617  -2.914  1.00  1.17           C  
ATOM   2460  CD2 LEU A 168     -16.101   6.546  -4.726  1.00  1.17           C  
ATOM   2461  H   LEU A 168     -16.772  10.080  -5.133  1.00  1.17           H  
ATOM   2462  HA  LEU A 168     -18.459   7.780  -4.884  1.00  1.17           H  
ATOM   2463 1HB  LEU A 168     -16.826   9.306  -2.829  1.00  1.17           H  
ATOM   2464 2HB  LEU A 168     -17.470   7.687  -2.602  1.00  1.17           H  
ATOM   2465  HG  LEU A 168     -15.439   8.491  -4.676  1.00  1.17           H  
ATOM   2466 1HD1 LEU A 168     -13.858   7.258  -3.367  1.00  1.17           H  
ATOM   2467 2HD1 LEU A 168     -14.574   8.571  -2.429  1.00  1.17           H  
ATOM   2468 3HD1 LEU A 168     -15.131   6.900  -2.182  1.00  1.17           H  
ATOM   2469 1HD2 LEU A 168     -15.179   6.187  -5.183  1.00  1.17           H  
ATOM   2470 2HD2 LEU A 168     -16.467   5.825  -4.074  1.00  1.17           H  
ATOM   2471 3HD2 LEU A 168     -16.841   6.743  -5.503  1.00  1.17           H  
ATOM   2472  N   ARG A 169     -19.432  10.561  -3.359  1.00  1.15           N  
ATOM   2473  CA  ARG A 169     -20.597  11.225  -2.793  1.00  1.15           C  
ATOM   2474  C   ARG A 169     -21.746  11.202  -3.792  1.00  1.15           C  
ATOM   2475  O   ARG A 169     -22.896  10.994  -3.422  1.00  1.15           O  
ATOM   2476  CB  ARG A 169     -20.329  12.658  -2.386  1.00  1.15           C  
ATOM   2477  CG  ARG A 169     -21.540  13.284  -1.695  1.00  1.15           C  
ATOM   2478  CD  ARG A 169     -21.309  14.645  -1.174  1.00  1.15           C  
ATOM   2479  NE  ARG A 169     -22.534  15.194  -0.580  1.00  1.15           N  
ATOM   2480  CZ  ARG A 169     -22.671  16.421  -0.061  1.00  1.15           C  
ATOM   2481  NH1 ARG A 169     -21.663  17.272  -0.042  1.00  1.15           N  
ATOM   2482  NH2 ARG A 169     -23.844  16.752   0.428  1.00  1.15           N  
ATOM   2483  H   ARG A 169     -18.584  11.102  -3.504  1.00  1.15           H  
ATOM   2484  HA  ARG A 169     -20.900  10.681  -1.900  1.00  1.15           H  
ATOM   2485 1HB  ARG A 169     -19.477  12.698  -1.709  1.00  1.15           H  
ATOM   2486 2HB  ARG A 169     -20.081  13.251  -3.269  1.00  1.15           H  
ATOM   2487 1HG  ARG A 169     -22.368  13.329  -2.403  1.00  1.15           H  
ATOM   2488 2HG  ARG A 169     -21.827  12.649  -0.851  1.00  1.15           H  
ATOM   2489 1HD  ARG A 169     -20.538  14.616  -0.405  1.00  1.15           H  
ATOM   2490 2HD  ARG A 169     -20.996  15.300  -1.986  1.00  1.15           H  
ATOM   2491  HE  ARG A 169     -23.386  14.602  -0.546  1.00  1.15           H  
ATOM   2492 1HH1 ARG A 169     -20.769  17.001  -0.422  1.00  1.15           H  
ATOM   2493 2HH1 ARG A 169     -21.789  18.191   0.354  1.00  1.15           H  
ATOM   2494 1HH2 ARG A 169     -24.602  16.039   0.387  1.00  1.15           H  
ATOM   2495 2HH2 ARG A 169     -24.003  17.657   0.829  1.00  1.15           H  
ATOM   2496  N   ALA A 170     -21.451  11.392  -5.081  1.00  1.15           N  
ATOM   2497  CA  ALA A 170     -22.514  11.334  -6.073  1.00  1.15           C  
ATOM   2498  C   ALA A 170     -23.213   9.987  -6.017  1.00  1.15           C  
ATOM   2499  O   ALA A 170     -24.430   9.913  -6.164  1.00  1.15           O  
ATOM   2500  CB  ALA A 170     -21.969  11.547  -7.468  1.00  1.15           C  
ATOM   2501  H   ALA A 170     -20.499  11.611  -5.372  1.00  1.15           H  
ATOM   2502  HA  ALA A 170     -23.240  12.113  -5.843  1.00  1.15           H  
ATOM   2503 1HB  ALA A 170     -22.788  11.504  -8.181  1.00  1.15           H  
ATOM   2504 2HB  ALA A 170     -21.478  12.516  -7.520  1.00  1.15           H  
ATOM   2505 3HB  ALA A 170     -21.259  10.777  -7.706  1.00  1.15           H  
ATOM   2506  N   LEU A 171     -22.455   8.916  -5.769  1.00  1.15           N  
ATOM   2507  CA  LEU A 171     -23.055   7.590  -5.701  1.00  1.15           C  
ATOM   2508  C   LEU A 171     -23.961   7.482  -4.459  1.00  1.15           C  
ATOM   2509  O   LEU A 171     -24.981   6.786  -4.472  1.00  1.15           O  
ATOM   2510  CB  LEU A 171     -21.978   6.516  -5.621  1.00  1.15           C  
ATOM   2511  CG  LEU A 171     -21.044   6.438  -6.820  1.00  1.15           C  
ATOM   2512  CD1 LEU A 171     -20.010   5.324  -6.577  1.00  1.15           C  
ATOM   2513  CD2 LEU A 171     -21.837   6.294  -8.079  1.00  1.15           C  
ATOM   2514  H   LEU A 171     -21.443   9.037  -5.675  1.00  1.15           H  
ATOM   2515  HA  LEU A 171     -23.658   7.432  -6.592  1.00  1.15           H  
ATOM   2516 1HB  LEU A 171     -21.379   6.674  -4.734  1.00  1.15           H  
ATOM   2517 2HB  LEU A 171     -22.467   5.555  -5.541  1.00  1.15           H  
ATOM   2518  HG  LEU A 171     -20.482   7.360  -6.887  1.00  1.15           H  
ATOM   2519 1HD1 LEU A 171     -19.313   5.296  -7.404  1.00  1.15           H  
ATOM   2520 2HD1 LEU A 171     -19.465   5.531  -5.657  1.00  1.15           H  
ATOM   2521 3HD1 LEU A 171     -20.513   4.367  -6.488  1.00  1.15           H  
ATOM   2522 1HD2 LEU A 171     -21.156   6.260  -8.909  1.00  1.15           H  
ATOM   2523 2HD2 LEU A 171     -22.406   5.433  -8.078  1.00  1.15           H  
ATOM   2524 3HD2 LEU A 171     -22.505   7.152  -8.178  1.00  1.15           H  
ATOM   2525  N   ALA A 172     -23.574   8.159  -3.376  1.00  1.16           N  
ATOM   2526  CA  ALA A 172     -24.348   8.160  -2.133  1.00  1.16           C  
ATOM   2527  C   ALA A 172     -24.026   9.365  -1.278  1.00  1.16           C  
ATOM   2528  O   ALA A 172     -22.867   9.577  -0.896  1.00  1.16           O  
ATOM   2529  CB  ALA A 172     -24.056   6.921  -1.353  1.00  1.16           C  
ATOM   2530  H   ALA A 172     -22.697   8.683  -3.423  1.00  1.16           H  
ATOM   2531  HA  ALA A 172     -25.408   8.200  -2.384  1.00  1.16           H  
ATOM   2532 1HB  ALA A 172     -24.622   6.911  -0.465  1.00  1.16           H  
ATOM   2533 2HB  ALA A 172     -24.330   6.097  -1.969  1.00  1.16           H  
ATOM   2534 3HB  ALA A 172     -22.999   6.876  -1.106  1.00  1.16           H  
ATOM   2535  N   ASP A 173     -25.057  10.098  -0.856  1.00  1.15           N  
ATOM   2536  CA  ASP A 173     -24.796  11.298  -0.077  1.00  1.15           C  
ATOM   2537  C   ASP A 173     -24.098  10.995   1.241  1.00  1.15           C  
ATOM   2538  O   ASP A 173     -23.335  11.824   1.738  1.00  1.15           O  
ATOM   2539  CB  ASP A 173     -26.082  12.055   0.190  1.00  1.15           C  
ATOM   2540  CG  ASP A 173     -25.873  13.521   0.654  1.00  1.15           C  
ATOM   2541  OD1 ASP A 173     -25.319  14.301  -0.109  1.00  1.15           O  
ATOM   2542  OD2 ASP A 173     -26.304  13.860   1.726  1.00  1.15           O  
ATOM   2543  H   ASP A 173     -26.023   9.862  -1.107  1.00  1.15           H  
ATOM   2544  HA  ASP A 173     -24.144  11.940  -0.666  1.00  1.15           H  
ATOM   2545 1HB  ASP A 173     -26.724  12.030  -0.694  1.00  1.15           H  
ATOM   2546 2HB  ASP A 173     -26.591  11.527   0.993  1.00  1.15           H  
ATOM   2547  N   ASN A 174     -24.353   9.813   1.813  1.00  1.11           N  
ATOM   2548  CA  ASN A 174     -23.759   9.446   3.080  1.00  1.11           C  
ATOM   2549  C   ASN A 174     -22.634   8.442   2.924  1.00  1.11           C  
ATOM   2550  O   ASN A 174     -22.377   7.673   3.846  1.00  1.11           O  
ATOM   2551  CB  ASN A 174     -24.798   8.914   4.041  1.00  1.11           C  
ATOM   2552  CG  ASN A 174     -25.760   9.963   4.507  1.00  1.11           C  
ATOM   2553  OD1 ASN A 174     -25.360  11.095   4.806  1.00  1.11           O  
ATOM   2554  ND2 ASN A 174     -27.018   9.612   4.587  1.00  1.11           N  
ATOM   2555  H   ASN A 174     -24.985   9.135   1.382  1.00  1.11           H  
ATOM   2556  HA  ASN A 174     -23.321  10.341   3.523  1.00  1.11           H  
ATOM   2557 1HB  ASN A 174     -25.363   8.124   3.554  1.00  1.11           H  
ATOM   2558 2HB  ASN A 174     -24.301   8.477   4.907  1.00  1.11           H  
ATOM   2559 1HD2 ASN A 174     -27.706  10.276   4.889  1.00  1.11           H  
ATOM   2560 2HD2 ASN A 174     -27.302   8.685   4.342  1.00  1.11           H  
ATOM   2561  N   GLY A 175     -21.974   8.403   1.764  1.00  1.05           N  
ATOM   2562  CA  GLY A 175     -20.882   7.450   1.637  1.00  1.05           C  
ATOM   2563  C   GLY A 175     -19.861   7.669   2.758  1.00  1.05           C  
ATOM   2564  O   GLY A 175     -19.552   8.810   3.115  1.00  1.05           O  
ATOM   2565  H   GLY A 175     -22.223   9.014   0.981  1.00  1.05           H  
ATOM   2566 1HA  GLY A 175     -21.285   6.452   1.697  1.00  1.05           H  
ATOM   2567 2HA  GLY A 175     -20.407   7.561   0.664  1.00  1.05           H  
ATOM   2568  N   LEU A 176     -19.349   6.571   3.317  1.00  0.98           N  
ATOM   2569  CA  LEU A 176     -18.428   6.643   4.448  1.00  0.98           C  
ATOM   2570  C   LEU A 176     -17.049   6.101   4.145  1.00  0.98           C  
ATOM   2571  O   LEU A 176     -16.914   5.072   3.486  1.00  0.98           O  
ATOM   2572  CB  LEU A 176     -18.978   5.818   5.621  1.00  0.98           C  
ATOM   2573  CG  LEU A 176     -20.365   6.191   6.112  1.00  0.98           C  
ATOM   2574  CD1 LEU A 176     -20.788   5.214   7.195  1.00  0.98           C  
ATOM   2575  CD2 LEU A 176     -20.370   7.618   6.611  1.00  0.98           C  
ATOM   2576  H   LEU A 176     -19.625   5.673   2.934  1.00  0.98           H  
ATOM   2577  HA  LEU A 176     -18.331   7.685   4.749  1.00  0.98           H  
ATOM   2578 1HB  LEU A 176     -19.000   4.776   5.324  1.00  0.98           H  
ATOM   2579 2HB  LEU A 176     -18.290   5.915   6.461  1.00  0.98           H  
ATOM   2580  HG  LEU A 176     -21.060   6.107   5.300  1.00  0.98           H  
ATOM   2581 1HD1 LEU A 176     -21.793   5.468   7.535  1.00  0.98           H  
ATOM   2582 2HD1 LEU A 176     -20.787   4.208   6.796  1.00  0.98           H  
ATOM   2583 3HD1 LEU A 176     -20.094   5.275   8.032  1.00  0.98           H  
ATOM   2584 1HD2 LEU A 176     -21.375   7.877   6.946  1.00  0.98           H  
ATOM   2585 2HD2 LEU A 176     -19.670   7.720   7.438  1.00  0.98           H  
ATOM   2586 3HD2 LEU A 176     -20.077   8.287   5.800  1.00  0.98           H  
ATOM   2587  N   TYR A 177     -16.034   6.740   4.702  1.00  0.90           N  
ATOM   2588  CA  TYR A 177     -14.685   6.204   4.627  1.00  0.90           C  
ATOM   2589  C   TYR A 177     -14.401   5.464   5.923  1.00  0.90           C  
ATOM   2590  O   TYR A 177     -14.518   6.033   7.009  1.00  0.90           O  
ATOM   2591  CB  TYR A 177     -13.680   7.299   4.349  1.00  0.90           C  
ATOM   2592  CG  TYR A 177     -12.275   6.832   4.285  1.00  0.90           C  
ATOM   2593  CD1 TYR A 177     -11.847   6.047   3.226  1.00  0.90           C  
ATOM   2594  CD2 TYR A 177     -11.396   7.214   5.269  1.00  0.90           C  
ATOM   2595  CE1 TYR A 177     -10.540   5.639   3.172  1.00  0.90           C  
ATOM   2596  CE2 TYR A 177     -10.097   6.811   5.214  1.00  0.90           C  
ATOM   2597  CZ  TYR A 177      -9.668   6.029   4.182  1.00  0.90           C  
ATOM   2598  OH  TYR A 177      -8.371   5.640   4.156  1.00  0.90           O  
ATOM   2599  H   TYR A 177     -16.202   7.600   5.207  1.00  0.90           H  
ATOM   2600  HA  TYR A 177     -14.631   5.479   3.813  1.00  0.90           H  
ATOM   2601 1HB  TYR A 177     -13.914   7.758   3.418  1.00  0.90           H  
ATOM   2602 2HB  TYR A 177     -13.750   8.066   5.117  1.00  0.90           H  
ATOM   2603  HD1 TYR A 177     -12.546   5.749   2.446  1.00  0.90           H  
ATOM   2604  HD2 TYR A 177     -11.739   7.840   6.093  1.00  0.90           H  
ATOM   2605  HE1 TYR A 177     -10.194   5.016   2.348  1.00  0.90           H  
ATOM   2606  HE2 TYR A 177      -9.397   7.112   5.995  1.00  0.90           H  
ATOM   2607  HH  TYR A 177      -8.233   5.038   3.396  1.00  0.90           H  
ATOM   2608  N   LEU A 178     -14.061   4.195   5.807  1.00  0.83           N  
ATOM   2609  CA  LEU A 178     -13.862   3.329   6.954  1.00  0.83           C  
ATOM   2610  C   LEU A 178     -12.392   3.020   7.291  1.00  0.83           C  
ATOM   2611  O   LEU A 178     -12.090   2.046   7.995  1.00  0.83           O  
ATOM   2612  CB  LEU A 178     -14.589   2.032   6.702  1.00  0.83           C  
ATOM   2613  CG  LEU A 178     -16.043   2.080   6.465  1.00  0.83           C  
ATOM   2614  CD1 LEU A 178     -16.427   0.693   6.208  1.00  0.83           C  
ATOM   2615  CD2 LEU A 178     -16.776   2.681   7.652  1.00  0.83           C  
ATOM   2616  H   LEU A 178     -13.984   3.791   4.874  1.00  0.83           H  
ATOM   2617  HA  LEU A 178     -14.309   3.815   7.819  1.00  0.83           H  
ATOM   2618 1HB  LEU A 178     -14.129   1.529   5.856  1.00  0.83           H  
ATOM   2619 2HB  LEU A 178     -14.469   1.443   7.551  1.00  0.83           H  
ATOM   2620  HG  LEU A 178     -16.264   2.671   5.570  1.00  0.83           H  
ATOM   2621 1HD1 LEU A 178     -17.455   0.627   6.010  1.00  0.83           H  
ATOM   2622 2HD1 LEU A 178     -15.854   0.369   5.356  1.00  0.83           H  
ATOM   2623 3HD1 LEU A 178     -16.193   0.072   7.073  1.00  0.83           H  
ATOM   2624 1HD2 LEU A 178     -17.846   2.683   7.465  1.00  0.83           H  
ATOM   2625 2HD2 LEU A 178     -16.566   2.088   8.545  1.00  0.83           H  
ATOM   2626 3HD2 LEU A 178     -16.436   3.707   7.806  1.00  0.83           H  
ATOM   2627  N   GLY A 179     -11.471   3.811   6.766  1.00  0.77           N  
ATOM   2628  CA  GLY A 179     -10.052   3.586   7.027  1.00  0.77           C  
ATOM   2629  C   GLY A 179      -9.347   2.918   5.854  1.00  0.77           C  
ATOM   2630  O   GLY A 179      -9.955   2.688   4.805  1.00  0.77           O  
ATOM   2631  H   GLY A 179     -11.765   4.593   6.198  1.00  0.77           H  
ATOM   2632 1HA  GLY A 179      -9.573   4.543   7.238  1.00  0.77           H  
ATOM   2633 2HA  GLY A 179      -9.937   2.974   7.920  1.00  0.77           H  
ATOM   2634  N   ARG A 180      -8.054   2.637   6.038  1.00  0.73           N  
ATOM   2635  CA  ARG A 180      -7.214   2.117   4.965  1.00  0.73           C  
ATOM   2636  C   ARG A 180      -7.289   0.605   4.731  1.00  0.73           C  
ATOM   2637  O   ARG A 180      -6.937   0.130   3.650  1.00  0.73           O  
ATOM   2638  CB  ARG A 180      -5.783   2.553   5.194  1.00  0.73           C  
ATOM   2639  CG  ARG A 180      -5.614   4.071   5.092  1.00  0.73           C  
ATOM   2640  CD  ARG A 180      -4.224   4.527   5.318  1.00  0.73           C  
ATOM   2641  NE  ARG A 180      -4.126   5.996   5.296  1.00  0.73           N  
ATOM   2642  CZ  ARG A 180      -2.992   6.692   5.538  1.00  0.73           C  
ATOM   2643  NH1 ARG A 180      -1.868   6.060   5.799  1.00  0.73           N  
ATOM   2644  NH2 ARG A 180      -3.013   8.011   5.520  1.00  0.73           N  
ATOM   2645  H   ARG A 180      -7.635   2.829   6.936  1.00  0.73           H  
ATOM   2646  HA  ARG A 180      -7.539   2.595   4.063  1.00  0.73           H  
ATOM   2647 1HB  ARG A 180      -5.446   2.231   6.177  1.00  0.73           H  
ATOM   2648 2HB  ARG A 180      -5.136   2.092   4.448  1.00  0.73           H  
ATOM   2649 1HG  ARG A 180      -5.926   4.392   4.100  1.00  0.73           H  
ATOM   2650 2HG  ARG A 180      -6.253   4.553   5.834  1.00  0.73           H  
ATOM   2651 1HD  ARG A 180      -3.877   4.177   6.290  1.00  0.73           H  
ATOM   2652 2HD  ARG A 180      -3.578   4.129   4.534  1.00  0.73           H  
ATOM   2653  HE  ARG A 180      -4.977   6.534   5.106  1.00  0.73           H  
ATOM   2654 1HH1 ARG A 180      -1.845   5.050   5.815  1.00  0.73           H  
ATOM   2655 2HH1 ARG A 180      -1.024   6.586   5.980  1.00  0.73           H  
ATOM   2656 1HH2 ARG A 180      -3.882   8.497   5.328  1.00  0.73           H  
ATOM   2657 2HH2 ARG A 180      -2.170   8.532   5.707  1.00  0.73           H  
ATOM   2658  N   GLU A 181      -7.718  -0.164   5.725  1.00  0.69           N  
ATOM   2659  CA  GLU A 181      -7.818  -1.607   5.517  1.00  0.69           C  
ATOM   2660  C   GLU A 181      -8.764  -1.935   4.381  1.00  0.69           C  
ATOM   2661  O   GLU A 181      -9.965  -1.671   4.457  1.00  0.69           O  
ATOM   2662  CB  GLU A 181      -8.258  -2.320   6.790  1.00  0.69           C  
ATOM   2663  CG  GLU A 181      -8.670  -3.809   6.601  1.00  0.69           C  
ATOM   2664  CD  GLU A 181      -7.620  -4.770   6.081  1.00  0.69           C  
ATOM   2665  OE1 GLU A 181      -6.554  -4.859   6.645  1.00  0.69           O  
ATOM   2666  OE2 GLU A 181      -7.916  -5.425   5.077  1.00  0.69           O  
ATOM   2667  H   GLU A 181      -7.997   0.251   6.602  1.00  0.69           H  
ATOM   2668  HA  GLU A 181      -6.828  -1.980   5.244  1.00  0.69           H  
ATOM   2669 1HB  GLU A 181      -7.451  -2.288   7.521  1.00  0.69           H  
ATOM   2670 2HB  GLU A 181      -9.109  -1.792   7.221  1.00  0.69           H  
ATOM   2671 1HG  GLU A 181      -9.019  -4.181   7.563  1.00  0.69           H  
ATOM   2672 2HG  GLU A 181      -9.515  -3.830   5.928  1.00  0.69           H  
ATOM   2673  N   ILE A 182      -8.243  -2.622   3.381  1.00  0.65           N  
ATOM   2674  CA  ILE A 182      -9.002  -2.946   2.192  1.00  0.65           C  
ATOM   2675  C   ILE A 182     -10.261  -3.747   2.427  1.00  0.65           C  
ATOM   2676  O   ILE A 182     -11.265  -3.483   1.784  1.00  0.65           O  
ATOM   2677  CB  ILE A 182      -8.118  -3.674   1.169  1.00  0.65           C  
ATOM   2678  CG1 ILE A 182      -7.075  -2.714   0.640  1.00  0.65           C  
ATOM   2679  CG2 ILE A 182      -8.960  -4.224   0.064  1.00  0.65           C  
ATOM   2680  CD1 ILE A 182      -7.709  -1.555  -0.103  1.00  0.65           C  
ATOM   2681  H   ILE A 182      -7.262  -2.859   3.424  1.00  0.65           H  
ATOM   2682  HA  ILE A 182      -9.304  -2.003   1.740  1.00  0.65           H  
ATOM   2683  HB  ILE A 182      -7.590  -4.492   1.661  1.00  0.65           H  
ATOM   2684 1HG1 ILE A 182      -6.496  -2.313   1.477  1.00  0.65           H  
ATOM   2685 2HG1 ILE A 182      -6.399  -3.242  -0.035  1.00  0.65           H  
ATOM   2686 1HG2 ILE A 182      -8.332  -4.736  -0.660  1.00  0.65           H  
ATOM   2687 2HG2 ILE A 182      -9.684  -4.922   0.473  1.00  0.65           H  
ATOM   2688 3HG2 ILE A 182      -9.474  -3.409  -0.412  1.00  0.65           H  
ATOM   2689 1HD1 ILE A 182      -6.940  -0.876  -0.469  1.00  0.65           H  
ATOM   2690 2HD1 ILE A 182      -8.281  -1.935  -0.935  1.00  0.65           H  
ATOM   2691 3HD1 ILE A 182      -8.376  -1.032   0.566  1.00  0.65           H  
ATOM   2692  N   GLY A 183     -10.247  -4.720   3.326  1.00  0.63           N  
ATOM   2693  CA  GLY A 183     -11.455  -5.512   3.500  1.00  0.63           C  
ATOM   2694  C   GLY A 183     -12.487  -4.930   4.484  1.00  0.63           C  
ATOM   2695  O   GLY A 183     -13.533  -5.549   4.708  1.00  0.63           O  
ATOM   2696  H   GLY A 183      -9.410  -4.921   3.885  1.00  0.63           H  
ATOM   2697 1HA  GLY A 183     -11.930  -5.643   2.528  1.00  0.63           H  
ATOM   2698 2HA  GLY A 183     -11.161  -6.506   3.828  1.00  0.63           H  
ATOM   2699  N   HIS A 184     -12.228  -3.756   5.080  1.00  0.62           N  
ATOM   2700  CA  HIS A 184     -13.157  -3.246   6.095  1.00  0.62           C  
ATOM   2701  C   HIS A 184     -14.562  -2.982   5.552  1.00  0.62           C  
ATOM   2702  O   HIS A 184     -15.549  -3.308   6.217  1.00  0.62           O  
ATOM   2703  CB  HIS A 184     -12.638  -2.005   6.813  1.00  0.62           C  
ATOM   2704  CG  HIS A 184     -13.522  -1.620   8.005  1.00  0.62           C  
ATOM   2705  ND1 HIS A 184     -13.352  -0.460   8.730  1.00  0.62           N  
ATOM   2706  CD2 HIS A 184     -14.584  -2.257   8.566  1.00  0.62           C  
ATOM   2707  CE1 HIS A 184     -14.268  -0.400   9.685  1.00  0.62           C  
ATOM   2708  NE2 HIS A 184     -15.023  -1.480   9.612  1.00  0.62           N  
ATOM   2709  H   HIS A 184     -11.393  -3.214   4.842  1.00  0.62           H  
ATOM   2710  HA  HIS A 184     -13.264  -4.008   6.866  1.00  0.62           H  
ATOM   2711 1HB  HIS A 184     -11.622  -2.181   7.166  1.00  0.62           H  
ATOM   2712 2HB  HIS A 184     -12.602  -1.163   6.116  1.00  0.62           H  
ATOM   2713  HD1 HIS A 184     -12.689   0.292   8.549  1.00  0.62           H  
ATOM   2714  HD2 HIS A 184     -15.089  -3.186   8.343  1.00  0.62           H  
ATOM   2715  HE1 HIS A 184     -14.297   0.450  10.365  1.00  0.62           H  
ATOM   2716  N   ALA A 185     -14.693  -2.364   4.369  1.00  0.61           N  
ATOM   2717  CA  ALA A 185     -16.044  -2.102   3.856  1.00  0.61           C  
ATOM   2718  C   ALA A 185     -16.846  -3.396   3.712  1.00  0.61           C  
ATOM   2719  O   ALA A 185     -18.052  -3.400   3.973  1.00  0.61           O  
ATOM   2720  CB  ALA A 185     -15.976  -1.354   2.540  1.00  0.61           C  
ATOM   2721  H   ALA A 185     -13.874  -2.060   3.828  1.00  0.61           H  
ATOM   2722  HA  ALA A 185     -16.572  -1.499   4.578  1.00  0.61           H  
ATOM   2723 1HB  ALA A 185     -16.980  -1.145   2.186  1.00  0.61           H  
ATOM   2724 2HB  ALA A 185     -15.437  -0.419   2.679  1.00  0.61           H  
ATOM   2725 3HB  ALA A 185     -15.459  -1.959   1.808  1.00  0.61           H  
ATOM   2726  N   ASN A 186     -16.192  -4.511   3.363  1.00  0.62           N  
ATOM   2727  CA  ASN A 186     -16.914  -5.775   3.228  1.00  0.62           C  
ATOM   2728  C   ASN A 186     -17.255  -6.348   4.594  1.00  0.62           C  
ATOM   2729  O   ASN A 186     -18.341  -6.896   4.784  1.00  0.62           O  
ATOM   2730  CB  ASN A 186     -16.111  -6.787   2.447  1.00  0.62           C  
ATOM   2731  CG  ASN A 186     -16.042  -6.495   1.019  1.00  0.62           C  
ATOM   2732  OD1 ASN A 186     -16.962  -6.747   0.226  1.00  0.62           O  
ATOM   2733  ND2 ASN A 186     -14.950  -5.934   0.664  1.00  0.62           N  
ATOM   2734  H   ASN A 186     -15.196  -4.471   3.171  1.00  0.62           H  
ATOM   2735  HA  ASN A 186     -17.849  -5.588   2.701  1.00  0.62           H  
ATOM   2736 1HB  ASN A 186     -15.093  -6.812   2.844  1.00  0.62           H  
ATOM   2737 2HB  ASN A 186     -16.534  -7.774   2.595  1.00  0.62           H  
ATOM   2738 1HD2 ASN A 186     -14.769  -5.630  -0.299  1.00  0.62           H  
ATOM   2739 2HD2 ASN A 186     -14.255  -5.731   1.350  1.00  0.62           H  
ATOM   2740  N   VAL A 187     -16.372  -6.165   5.582  1.00  0.66           N  
ATOM   2741  CA  VAL A 187     -16.677  -6.684   6.911  1.00  0.66           C  
ATOM   2742  C   VAL A 187     -17.918  -6.004   7.459  1.00  0.66           C  
ATOM   2743  O   VAL A 187     -18.829  -6.666   7.971  1.00  0.66           O  
ATOM   2744  CB  VAL A 187     -15.534  -6.420   7.914  1.00  0.66           C  
ATOM   2745  CG1 VAL A 187     -16.003  -6.778   9.317  1.00  0.66           C  
ATOM   2746  CG2 VAL A 187     -14.319  -7.223   7.583  1.00  0.66           C  
ATOM   2747  H   VAL A 187     -15.478  -5.708   5.393  1.00  0.66           H  
ATOM   2748  HA  VAL A 187     -16.857  -7.756   6.838  1.00  0.66           H  
ATOM   2749  HB  VAL A 187     -15.290  -5.374   7.891  1.00  0.66           H  
ATOM   2750 1HG1 VAL A 187     -15.204  -6.569  10.028  1.00  0.66           H  
ATOM   2751 2HG1 VAL A 187     -16.879  -6.182   9.572  1.00  0.66           H  
ATOM   2752 3HG1 VAL A 187     -16.259  -7.835   9.357  1.00  0.66           H  
ATOM   2753 1HG2 VAL A 187     -13.534  -7.008   8.304  1.00  0.66           H  
ATOM   2754 2HG2 VAL A 187     -14.571  -8.272   7.626  1.00  0.66           H  
ATOM   2755 3HG2 VAL A 187     -13.976  -6.965   6.598  1.00  0.66           H  
ATOM   2756  N   LEU A 188     -17.952  -4.676   7.348  1.00  0.71           N  
ATOM   2757  CA  LEU A 188     -19.084  -3.919   7.845  1.00  0.71           C  
ATOM   2758  C   LEU A 188     -20.343  -4.196   7.042  1.00  0.71           C  
ATOM   2759  O   LEU A 188     -21.402  -4.434   7.621  1.00  0.71           O  
ATOM   2760  CB  LEU A 188     -18.775  -2.427   7.896  1.00  0.71           C  
ATOM   2761  CG  LEU A 188     -19.962  -1.557   8.393  1.00  0.71           C  
ATOM   2762  CD1 LEU A 188     -20.386  -2.033   9.773  1.00  0.71           C  
ATOM   2763  CD2 LEU A 188     -19.535  -0.096   8.459  1.00  0.71           C  
ATOM   2764  H   LEU A 188     -17.166  -4.192   6.910  1.00  0.71           H  
ATOM   2765  HA  LEU A 188     -19.269  -4.238   8.869  1.00  0.71           H  
ATOM   2766 1HB  LEU A 188     -17.937  -2.271   8.575  1.00  0.71           H  
ATOM   2767 2HB  LEU A 188     -18.467  -2.106   6.913  1.00  0.71           H  
ATOM   2768  HG  LEU A 188     -20.809  -1.669   7.713  1.00  0.71           H  
ATOM   2769 1HD1 LEU A 188     -21.224  -1.430  10.124  1.00  0.71           H  
ATOM   2770 2HD1 LEU A 188     -20.691  -3.078   9.720  1.00  0.71           H  
ATOM   2771 3HD1 LEU A 188     -19.550  -1.932  10.464  1.00  0.71           H  
ATOM   2772 1HD2 LEU A 188     -20.368   0.514   8.808  1.00  0.71           H  
ATOM   2773 2HD2 LEU A 188     -18.694   0.007   9.145  1.00  0.71           H  
ATOM   2774 3HD2 LEU A 188     -19.237   0.236   7.492  1.00  0.71           H  
ATOM   2775  N   ASP A 189     -20.250  -4.203   5.713  1.00  0.79           N  
ATOM   2776  CA  ASP A 189     -21.431  -4.459   4.907  1.00  0.79           C  
ATOM   2777  C   ASP A 189     -22.030  -5.798   5.275  1.00  0.79           C  
ATOM   2778  O   ASP A 189     -23.231  -5.893   5.537  1.00  0.79           O  
ATOM   2779  CB  ASP A 189     -21.072  -4.417   3.420  1.00  0.79           C  
ATOM   2780  CG  ASP A 189     -22.248  -4.640   2.439  1.00  0.79           C  
ATOM   2781  OD1 ASP A 189     -23.212  -3.929   2.525  1.00  0.79           O  
ATOM   2782  OD2 ASP A 189     -22.119  -5.475   1.554  1.00  0.79           O  
ATOM   2783  H   ASP A 189     -19.366  -4.010   5.242  1.00  0.79           H  
ATOM   2784  HA  ASP A 189     -22.167  -3.681   5.112  1.00  0.79           H  
ATOM   2785 1HB  ASP A 189     -20.626  -3.467   3.213  1.00  0.79           H  
ATOM   2786 2HB  ASP A 189     -20.311  -5.173   3.221  1.00  0.79           H  
ATOM   2787  N   ASN A 190     -21.199  -6.833   5.343  1.00  0.91           N  
ATOM   2788  CA  ASN A 190     -21.706  -8.147   5.659  1.00  0.91           C  
ATOM   2789  C   ASN A 190     -22.322  -8.168   7.053  1.00  0.91           C  
ATOM   2790  O   ASN A 190     -23.383  -8.760   7.250  1.00  0.91           O  
ATOM   2791  CB  ASN A 190     -20.582  -9.146   5.550  1.00  0.91           C  
ATOM   2792  CG  ASN A 190     -20.161  -9.367   4.126  1.00  0.91           C  
ATOM   2793  OD1 ASN A 190     -20.921  -9.125   3.177  1.00  0.91           O  
ATOM   2794  ND2 ASN A 190     -18.935  -9.795   3.962  1.00  0.91           N  
ATOM   2795  H   ASN A 190     -20.205  -6.720   5.146  1.00  0.91           H  
ATOM   2796  HA  ASN A 190     -22.485  -8.402   4.944  1.00  0.91           H  
ATOM   2797 1HB  ASN A 190     -19.721  -8.781   6.120  1.00  0.91           H  
ATOM   2798 2HB  ASN A 190     -20.888 -10.095   5.987  1.00  0.91           H  
ATOM   2799 1HD2 ASN A 190     -18.546  -9.922   3.032  1.00  0.91           H  
ATOM   2800 2HD2 ASN A 190     -18.361  -9.955   4.759  1.00  0.91           H  
ATOM   2801  N   ALA A 191     -21.711  -7.469   8.021  1.00  1.10           N  
ATOM   2802  CA  ALA A 191     -22.264  -7.448   9.371  1.00  1.10           C  
ATOM   2803  C   ALA A 191     -23.674  -6.869   9.383  1.00  1.10           C  
ATOM   2804  O   ALA A 191     -24.570  -7.397  10.054  1.00  1.10           O  
ATOM   2805  CB  ALA A 191     -21.371  -6.621  10.284  1.00  1.10           C  
ATOM   2806  H   ALA A 191     -20.829  -6.985   7.839  1.00  1.10           H  
ATOM   2807  HA  ALA A 191     -22.311  -8.474   9.735  1.00  1.10           H  
ATOM   2808 1HB  ALA A 191     -21.776  -6.626  11.293  1.00  1.10           H  
ATOM   2809 2HB  ALA A 191     -20.366  -7.043  10.288  1.00  1.10           H  
ATOM   2810 3HB  ALA A 191     -21.330  -5.600   9.916  1.00  1.10           H  
ATOM   2811  N   ILE A 192     -23.883  -5.820   8.590  1.00  1.37           N  
ATOM   2812  CA  ILE A 192     -25.176  -5.165   8.530  1.00  1.37           C  
ATOM   2813  C   ILE A 192     -26.185  -6.035   7.812  1.00  1.37           C  
ATOM   2814  O   ILE A 192     -27.323  -6.179   8.267  1.00  1.37           O  
ATOM   2815  CB  ILE A 192     -25.065  -3.783   7.859  1.00  1.37           C  
ATOM   2816  CG1 ILE A 192     -24.152  -2.875   8.719  1.00  1.37           C  
ATOM   2817  CG2 ILE A 192     -26.445  -3.175   7.642  1.00  1.37           C  
ATOM   2818  CD1 ILE A 192     -24.627  -2.694  10.129  1.00  1.37           C  
ATOM   2819  H   ILE A 192     -23.099  -5.440   8.051  1.00  1.37           H  
ATOM   2820  HA  ILE A 192     -25.530  -5.014   9.548  1.00  1.37           H  
ATOM   2821  HB  ILE A 192     -24.570  -3.900   6.887  1.00  1.37           H  
ATOM   2822 1HG1 ILE A 192     -23.167  -3.306   8.757  1.00  1.37           H  
ATOM   2823 2HG1 ILE A 192     -24.083  -1.899   8.258  1.00  1.37           H  
ATOM   2824 1HG2 ILE A 192     -26.344  -2.208   7.151  1.00  1.37           H  
ATOM   2825 2HG2 ILE A 192     -27.029  -3.842   7.013  1.00  1.37           H  
ATOM   2826 3HG2 ILE A 192     -26.946  -3.047   8.601  1.00  1.37           H  
ATOM   2827 1HD1 ILE A 192     -23.930  -2.050  10.665  1.00  1.37           H  
ATOM   2828 2HD1 ILE A 192     -25.616  -2.236  10.124  1.00  1.37           H  
ATOM   2829 3HD1 ILE A 192     -24.677  -3.664  10.622  1.00  1.37           H  
ATOM   2830  N   LEU A 193     -25.767  -6.649   6.712  1.00  1.74           N  
ATOM   2831  CA  LEU A 193     -26.666  -7.500   5.961  1.00  1.74           C  
ATOM   2832  C   LEU A 193     -27.136  -8.679   6.783  1.00  1.74           C  
ATOM   2833  O   LEU A 193     -28.320  -9.003   6.761  1.00  1.74           O  
ATOM   2834  CB  LEU A 193     -25.965  -8.001   4.721  1.00  1.74           C  
ATOM   2835  CG  LEU A 193     -25.699  -6.961   3.667  1.00  1.74           C  
ATOM   2836  CD1 LEU A 193     -24.806  -7.559   2.600  1.00  1.74           C  
ATOM   2837  CD2 LEU A 193     -27.025  -6.500   3.098  1.00  1.74           C  
ATOM   2838  H   LEU A 193     -24.813  -6.499   6.380  1.00  1.74           H  
ATOM   2839  HA  LEU A 193     -27.532  -6.915   5.668  1.00  1.74           H  
ATOM   2840 1HB  LEU A 193     -25.014  -8.442   5.012  1.00  1.74           H  
ATOM   2841 2HB  LEU A 193     -26.571  -8.756   4.292  1.00  1.74           H  
ATOM   2842  HG  LEU A 193     -25.182  -6.109   4.101  1.00  1.74           H  
ATOM   2843 1HD1 LEU A 193     -24.601  -6.803   1.835  1.00  1.74           H  
ATOM   2844 2HD1 LEU A 193     -23.863  -7.871   3.049  1.00  1.74           H  
ATOM   2845 3HD1 LEU A 193     -25.293  -8.413   2.147  1.00  1.74           H  
ATOM   2846 1HD2 LEU A 193     -26.841  -5.742   2.332  1.00  1.74           H  
ATOM   2847 2HD2 LEU A 193     -27.548  -7.350   2.658  1.00  1.74           H  
ATOM   2848 3HD2 LEU A 193     -27.630  -6.072   3.895  1.00  1.74           H  
ATOM   2849  N   VAL A 194     -26.248  -9.272   7.576  1.00  2.22           N  
ATOM   2850  CA  VAL A 194     -26.645 -10.393   8.411  1.00  2.22           C  
ATOM   2851  C   VAL A 194     -27.696  -9.982   9.424  1.00  2.22           C  
ATOM   2852  O   VAL A 194     -28.691 -10.690   9.610  1.00  2.22           O  
ATOM   2853  CB  VAL A 194     -25.438 -11.016   9.113  1.00  2.22           C  
ATOM   2854  CG1 VAL A 194     -25.907 -12.024  10.148  1.00  2.22           C  
ATOM   2855  CG2 VAL A 194     -24.572 -11.720   8.070  1.00  2.22           C  
ATOM   2856  H   VAL A 194     -25.273  -8.967   7.567  1.00  2.22           H  
ATOM   2857  HA  VAL A 194     -27.077 -11.155   7.770  1.00  2.22           H  
ATOM   2858  HB  VAL A 194     -24.864 -10.231   9.617  1.00  2.22           H  
ATOM   2859 1HG1 VAL A 194     -25.042 -12.465  10.642  1.00  2.22           H  
ATOM   2860 2HG1 VAL A 194     -26.530 -11.520  10.888  1.00  2.22           H  
ATOM   2861 3HG1 VAL A 194     -26.485 -12.807   9.657  1.00  2.22           H  
ATOM   2862 1HG2 VAL A 194     -23.707 -12.164   8.555  1.00  2.22           H  
ATOM   2863 2HG2 VAL A 194     -25.157 -12.498   7.582  1.00  2.22           H  
ATOM   2864 3HG2 VAL A 194     -24.242 -11.007   7.326  1.00  2.22           H  
ATOM   2865  N   VAL A 195     -27.518  -8.825  10.058  1.00  2.78           N  
ATOM   2866  CA  VAL A 195     -28.522  -8.370  11.006  1.00  2.78           C  
ATOM   2867  C   VAL A 195     -29.870  -8.171  10.321  1.00  2.78           C  
ATOM   2868  O   VAL A 195     -30.910  -8.607  10.837  1.00  2.78           O  
ATOM   2869  CB  VAL A 195     -28.090  -7.048  11.655  1.00  2.78           C  
ATOM   2870  CG1 VAL A 195     -29.238  -6.471  12.471  1.00  2.78           C  
ATOM   2871  CG2 VAL A 195     -26.882  -7.300  12.533  1.00  2.78           C  
ATOM   2872  H   VAL A 195     -26.672  -8.270   9.896  1.00  2.78           H  
ATOM   2873  HA  VAL A 195     -28.629  -9.126  11.783  1.00  2.78           H  
ATOM   2874  HB  VAL A 195     -27.833  -6.329  10.871  1.00  2.78           H  
ATOM   2875 1HG1 VAL A 195     -28.927  -5.529  12.921  1.00  2.78           H  
ATOM   2876 2HG1 VAL A 195     -30.095  -6.295  11.819  1.00  2.78           H  
ATOM   2877 3HG1 VAL A 195     -29.515  -7.174  13.256  1.00  2.78           H  
ATOM   2878 1HG2 VAL A 195     -26.560  -6.365  12.988  1.00  2.78           H  
ATOM   2879 2HG2 VAL A 195     -27.144  -8.014  13.312  1.00  2.78           H  
ATOM   2880 3HG2 VAL A 195     -26.077  -7.705  11.932  1.00  2.78           H  
ATOM   2881  N   LEU A 196     -29.849  -7.537   9.147  1.00  3.35           N  
ATOM   2882  CA  LEU A 196     -31.077  -7.293   8.413  1.00  3.35           C  
ATOM   2883  C   LEU A 196     -31.744  -8.593   7.977  1.00  3.35           C  
ATOM   2884  O   LEU A 196     -32.961  -8.740   8.103  1.00  3.35           O  
ATOM   2885  CB  LEU A 196     -30.760  -6.452   7.175  1.00  3.35           C  
ATOM   2886  CG  LEU A 196     -30.311  -5.017   7.455  1.00  3.35           C  
ATOM   2887  CD1 LEU A 196     -29.847  -4.382   6.153  1.00  3.35           C  
ATOM   2888  CD2 LEU A 196     -31.449  -4.247   8.081  1.00  3.35           C  
ATOM   2889  H   LEU A 196     -28.959  -7.202   8.770  1.00  3.35           H  
ATOM   2890  HA  LEU A 196     -31.762  -6.748   9.058  1.00  3.35           H  
ATOM   2891 1HB  LEU A 196     -29.961  -6.944   6.622  1.00  3.35           H  
ATOM   2892 2HB  LEU A 196     -31.643  -6.416   6.542  1.00  3.35           H  
ATOM   2893  HG  LEU A 196     -29.473  -5.025   8.144  1.00  3.35           H  
ATOM   2894 1HD1 LEU A 196     -29.512  -3.362   6.342  1.00  3.35           H  
ATOM   2895 2HD1 LEU A 196     -29.023  -4.962   5.745  1.00  3.35           H  
ATOM   2896 3HD1 LEU A 196     -30.668  -4.366   5.439  1.00  3.35           H  
ATOM   2897 1HD2 LEU A 196     -31.124  -3.227   8.287  1.00  3.35           H  
ATOM   2898 2HD2 LEU A 196     -32.298  -4.228   7.398  1.00  3.35           H  
ATOM   2899 3HD2 LEU A 196     -31.742  -4.731   9.014  1.00  3.35           H  
ATOM   2900  N   TRP A 197     -30.946  -9.561   7.525  1.00  3.83           N  
ATOM   2901  CA  TRP A 197     -31.472 -10.840   7.074  1.00  3.83           C  
ATOM   2902  C   TRP A 197     -32.115 -11.566   8.235  1.00  3.83           C  
ATOM   2903  O   TRP A 197     -33.200 -12.134   8.091  1.00  3.83           O  
ATOM   2904  CB  TRP A 197     -30.353 -11.689   6.475  1.00  3.83           C  
ATOM   2905  CG  TRP A 197     -29.859 -11.167   5.147  1.00  3.83           C  
ATOM   2906  CD1 TRP A 197     -30.563 -10.411   4.261  1.00  3.83           C  
ATOM   2907  CD2 TRP A 197     -28.537 -11.338   4.566  1.00  3.83           C  
ATOM   2908  NE1 TRP A 197     -29.784 -10.112   3.167  1.00  3.83           N  
ATOM   2909  CE2 TRP A 197     -28.543 -10.670   3.338  1.00  3.83           C  
ATOM   2910  CE3 TRP A 197     -27.371 -11.990   4.985  1.00  3.83           C  
ATOM   2911  CZ2 TRP A 197     -27.428 -10.640   2.514  1.00  3.83           C  
ATOM   2912  CZ3 TRP A 197     -26.252 -11.950   4.167  1.00  3.83           C  
ATOM   2913  CH2 TRP A 197     -26.279 -11.295   2.962  1.00  3.83           C  
ATOM   2914  H   TRP A 197     -29.947  -9.390   7.451  1.00  3.83           H  
ATOM   2915  HA  TRP A 197     -32.228 -10.659   6.311  1.00  3.83           H  
ATOM   2916 1HB  TRP A 197     -29.511 -11.712   7.168  1.00  3.83           H  
ATOM   2917 2HB  TRP A 197     -30.698 -12.711   6.342  1.00  3.83           H  
ATOM   2918  HD1 TRP A 197     -31.595 -10.092   4.399  1.00  3.83           H  
ATOM   2919  HE1 TRP A 197     -30.076  -9.567   2.371  1.00  3.83           H  
ATOM   2920  HE3 TRP A 197     -27.343 -12.515   5.935  1.00  3.83           H  
ATOM   2921  HZ2 TRP A 197     -27.430 -10.119   1.556  1.00  3.83           H  
ATOM   2922  HZ3 TRP A 197     -25.348 -12.457   4.506  1.00  3.83           H  
ATOM   2923  HH2 TRP A 197     -25.381 -11.285   2.344  1.00  3.83           H  
ATOM   2924  N   GLY A 198     -31.469 -11.499   9.399  1.00  4.11           N  
ATOM   2925  CA  GLY A 198     -31.973 -12.114  10.610  1.00  4.11           C  
ATOM   2926  C   GLY A 198     -33.367 -11.584  10.892  1.00  4.11           C  
ATOM   2927  O   GLY A 198     -34.303 -12.364  11.083  1.00  4.11           O  
ATOM   2928  H   GLY A 198     -30.569 -11.019   9.444  1.00  4.11           H  
ATOM   2929 1HA  GLY A 198     -31.994 -13.197  10.497  1.00  4.11           H  
ATOM   2930 2HA  GLY A 198     -31.307 -11.875  11.439  1.00  4.11           H  
ATOM   2931  N   ALA A 199     -33.509 -10.252  10.906  1.00  4.13           N  
ATOM   2932  CA  ALA A 199     -34.800  -9.619  11.170  1.00  4.13           C  
ATOM   2933  C   ALA A 199     -35.869 -10.053  10.159  1.00  4.13           C  
ATOM   2934  O   ALA A 199     -37.014 -10.344  10.530  1.00  4.13           O  
ATOM   2935  CB  ALA A 199     -34.636  -8.109  11.123  1.00  4.13           C  
ATOM   2936  H   ALA A 199     -32.685  -9.666  10.743  1.00  4.13           H  
ATOM   2937  HA  ALA A 199     -35.127  -9.920  12.163  1.00  4.13           H  
ATOM   2938 1HB  ALA A 199     -35.587  -7.632  11.347  1.00  4.13           H  
ATOM   2939 2HB  ALA A 199     -33.890  -7.805  11.857  1.00  4.13           H  
ATOM   2940 3HB  ALA A 199     -34.305  -7.814  10.128  1.00  4.13           H  
ATOM   2941  N   VAL A 200     -35.489 -10.174   8.887  1.00  3.93           N  
ATOM   2942  CA  VAL A 200     -36.445 -10.607   7.874  1.00  3.93           C  
ATOM   2943  C   VAL A 200     -36.914 -12.021   8.133  1.00  3.93           C  
ATOM   2944  O   VAL A 200     -38.115 -12.300   8.092  1.00  3.93           O  
ATOM   2945  CB  VAL A 200     -35.840 -10.536   6.464  1.00  3.93           C  
ATOM   2946  CG1 VAL A 200     -36.782 -11.199   5.468  1.00  3.93           C  
ATOM   2947  CG2 VAL A 200     -35.616  -9.083   6.085  1.00  3.93           C  
ATOM   2948  H   VAL A 200     -34.536  -9.921   8.615  1.00  3.93           H  
ATOM   2949  HA  VAL A 200     -37.308  -9.943   7.914  1.00  3.93           H  
ATOM   2950  HB  VAL A 200     -34.893 -11.075   6.449  1.00  3.93           H  
ATOM   2951 1HG1 VAL A 200     -36.348 -11.155   4.472  1.00  3.93           H  
ATOM   2952 2HG1 VAL A 200     -36.928 -12.239   5.754  1.00  3.93           H  
ATOM   2953 3HG1 VAL A 200     -37.741 -10.683   5.470  1.00  3.93           H  
ATOM   2954 1HG2 VAL A 200     -35.182  -9.030   5.089  1.00  3.93           H  
ATOM   2955 2HG2 VAL A 200     -36.569  -8.557   6.096  1.00  3.93           H  
ATOM   2956 3HG2 VAL A 200     -34.948  -8.622   6.793  1.00  3.93           H  
ATOM   2957  N   HIS A 201     -35.974 -12.905   8.445  1.00  3.62           N  
ATOM   2958  CA  HIS A 201     -36.309 -14.290   8.694  1.00  3.62           C  
ATOM   2959  C   HIS A 201     -37.079 -14.443   9.995  1.00  3.62           C  
ATOM   2960  O   HIS A 201     -37.951 -15.305  10.101  1.00  3.62           O  
ATOM   2961  CB  HIS A 201     -35.054 -15.145   8.683  1.00  3.62           C  
ATOM   2962  CG  HIS A 201     -34.497 -15.358   7.317  1.00  3.62           C  
ATOM   2963  ND1 HIS A 201     -35.178 -16.063   6.341  1.00  3.62           N  
ATOM   2964  CD2 HIS A 201     -33.325 -14.982   6.758  1.00  3.62           C  
ATOM   2965  CE1 HIS A 201     -34.455 -16.091   5.238  1.00  3.62           C  
ATOM   2966  NE2 HIS A 201     -33.326 -15.446   5.464  1.00  3.62           N  
ATOM   2967  H   HIS A 201     -34.997 -12.608   8.479  1.00  3.62           H  
ATOM   2968  HA  HIS A 201     -36.948 -14.649   7.893  1.00  3.62           H  
ATOM   2969 1HB  HIS A 201     -34.294 -14.635   9.274  1.00  3.62           H  
ATOM   2970 2HB  HIS A 201     -35.258 -16.110   9.139  1.00  3.62           H  
ATOM   2971  HD2 HIS A 201     -32.530 -14.417   7.238  1.00  3.62           H  
ATOM   2972  HE1 HIS A 201     -34.738 -16.571   4.302  1.00  3.62           H  
ATOM   2973  HE2 HIS A 201     -32.578 -15.313   4.799  1.00  3.62           H  
ATOM   2974  N   GLY A 202     -36.799 -13.583  10.973  1.00  3.27           N  
ATOM   2975  CA  GLY A 202     -37.518 -13.589  12.238  1.00  3.27           C  
ATOM   2976  C   GLY A 202     -39.007 -13.393  11.957  1.00  3.27           C  
ATOM   2977  O   GLY A 202     -39.852 -14.171  12.419  1.00  3.27           O  
ATOM   2978  H   GLY A 202     -36.044 -12.913  10.848  1.00  3.27           H  
ATOM   2979 1HA  GLY A 202     -37.350 -14.531  12.758  1.00  3.27           H  
ATOM   2980 2HA  GLY A 202     -37.145 -12.782  12.869  1.00  3.27           H  
ATOM   2981  N   VAL A 203     -39.325 -12.357  11.181  1.00  2.93           N  
ATOM   2982  CA  VAL A 203     -40.708 -12.084  10.819  1.00  2.93           C  
ATOM   2983  C   VAL A 203     -41.329 -13.205   9.989  1.00  2.93           C  
ATOM   2984  O   VAL A 203     -42.455 -13.625  10.267  1.00  2.93           O  
ATOM   2985  CB  VAL A 203     -40.818 -10.765  10.049  1.00  2.93           C  
ATOM   2986  CG1 VAL A 203     -42.223 -10.621   9.497  1.00  2.93           C  
ATOM   2987  CG2 VAL A 203     -40.507  -9.612  10.993  1.00  2.93           C  
ATOM   2988  H   VAL A 203     -38.578 -11.743  10.842  1.00  2.93           H  
ATOM   2989  HA  VAL A 203     -41.280 -11.981  11.740  1.00  2.93           H  
ATOM   2990  HB  VAL A 203     -40.111 -10.768   9.211  1.00  2.93           H  
ATOM   2991 1HG1 VAL A 203     -42.308  -9.684   8.950  1.00  2.93           H  
ATOM   2992 2HG1 VAL A 203     -42.440 -11.453   8.826  1.00  2.93           H  
ATOM   2993 3HG1 VAL A 203     -42.919 -10.628  10.313  1.00  2.93           H  
ATOM   2994 1HG2 VAL A 203     -40.584  -8.670  10.454  1.00  2.93           H  
ATOM   2995 2HG2 VAL A 203     -41.218  -9.619  11.820  1.00  2.93           H  
ATOM   2996 3HG2 VAL A 203     -39.492  -9.729  11.380  1.00  2.93           H  
ATOM   2997  N   LEU A 204     -40.598 -13.720   8.998  1.00  2.68           N  
ATOM   2998  CA  LEU A 204     -41.138 -14.793   8.166  1.00  2.68           C  
ATOM   2999  C   LEU A 204     -41.433 -16.039   8.997  1.00  2.68           C  
ATOM   3000  O   LEU A 204     -42.441 -16.716   8.780  1.00  2.68           O  
ATOM   3001  CB  LEU A 204     -40.150 -15.139   7.056  1.00  2.68           C  
ATOM   3002  CG  LEU A 204     -39.954 -14.058   5.994  1.00  2.68           C  
ATOM   3003  CD1 LEU A 204     -38.814 -14.469   5.068  1.00  2.68           C  
ATOM   3004  CD2 LEU A 204     -41.247 -13.857   5.240  1.00  2.68           C  
ATOM   3005  H   LEU A 204     -39.670 -13.341   8.798  1.00  2.68           H  
ATOM   3006  HA  LEU A 204     -42.067 -14.445   7.718  1.00  2.68           H  
ATOM   3007 1HB  LEU A 204     -39.184 -15.337   7.511  1.00  2.68           H  
ATOM   3008 2HB  LEU A 204     -40.486 -16.045   6.558  1.00  2.68           H  
ATOM   3009  HG  LEU A 204     -39.682 -13.126   6.469  1.00  2.68           H  
ATOM   3010 1HD1 LEU A 204     -38.661 -13.697   4.316  1.00  2.68           H  
ATOM   3011 2HD1 LEU A 204     -37.900 -14.594   5.650  1.00  2.68           H  
ATOM   3012 3HD1 LEU A 204     -39.063 -15.408   4.580  1.00  2.68           H  
ATOM   3013 1HD2 LEU A 204     -41.109 -13.080   4.488  1.00  2.68           H  
ATOM   3014 2HD2 LEU A 204     -41.534 -14.789   4.753  1.00  2.68           H  
ATOM   3015 3HD2 LEU A 204     -42.028 -13.555   5.938  1.00  2.68           H  
ATOM   3016  N   HIS A 205     -40.576 -16.318   9.974  1.00  2.51           N  
ATOM   3017  CA  HIS A 205     -40.753 -17.447  10.866  1.00  2.51           C  
ATOM   3018  C   HIS A 205     -42.039 -17.277  11.658  1.00  2.51           C  
ATOM   3019  O   HIS A 205     -42.875 -18.185  11.712  1.00  2.51           O  
ATOM   3020  CB  HIS A 205     -39.579 -17.559  11.827  1.00  2.51           C  
ATOM   3021  CG  HIS A 205     -39.686 -18.670  12.749  1.00  2.51           C  
ATOM   3022  ND1 HIS A 205     -39.015 -18.704  13.954  1.00  2.51           N  
ATOM   3023  CD2 HIS A 205     -40.369 -19.821  12.667  1.00  2.51           C  
ATOM   3024  CE1 HIS A 205     -39.305 -19.819  14.566  1.00  2.51           C  
ATOM   3025  NE2 HIS A 205     -40.107 -20.510  13.804  1.00  2.51           N  
ATOM   3026  H   HIS A 205     -39.747 -15.740  10.096  1.00  2.51           H  
ATOM   3027  HA  HIS A 205     -40.824 -18.368  10.290  1.00  2.51           H  
ATOM   3028 1HB  HIS A 205     -38.655 -17.668  11.259  1.00  2.51           H  
ATOM   3029 2HB  HIS A 205     -39.492 -16.647  12.405  1.00  2.51           H  
ATOM   3030  HD2 HIS A 205     -41.009 -20.142  11.846  1.00  2.51           H  
ATOM   3031  HE1 HIS A 205     -38.930 -20.136  15.533  1.00  2.51           H  
ATOM   3032  HE2 HIS A 205     -40.466 -21.410  14.044  1.00  2.51           H  
ATOM   3033  N   GLY A 206     -42.203 -16.110  12.286  1.00  2.40           N  
ATOM   3034  CA  GLY A 206     -43.407 -15.874  13.063  1.00  2.40           C  
ATOM   3035  C   GLY A 206     -44.637 -16.020  12.176  1.00  2.40           C  
ATOM   3036  O   GLY A 206     -45.642 -16.610  12.587  1.00  2.40           O  
ATOM   3037  H   GLY A 206     -41.481 -15.388  12.225  1.00  2.40           H  
ATOM   3038 1HA  GLY A 206     -43.454 -16.583  13.888  1.00  2.40           H  
ATOM   3039 2HA  GLY A 206     -43.369 -14.874  13.488  1.00  2.40           H  
ATOM   3040  N   ALA A 207     -44.554 -15.518  10.939  1.00  2.35           N  
ATOM   3041  CA  ALA A 207     -45.671 -15.634  10.023  1.00  2.35           C  
ATOM   3042  C   ALA A 207     -45.984 -17.099   9.739  1.00  2.35           C  
ATOM   3043  O   ALA A 207     -47.150 -17.490   9.723  1.00  2.35           O  
ATOM   3044  CB  ALA A 207     -45.371 -14.911   8.723  1.00  2.35           C  
ATOM   3045  H   ALA A 207     -43.711 -15.022  10.645  1.00  2.35           H  
ATOM   3046  HA  ALA A 207     -46.540 -15.178  10.495  1.00  2.35           H  
ATOM   3047 1HB  ALA A 207     -46.228 -14.989   8.056  1.00  2.35           H  
ATOM   3048 2HB  ALA A 207     -45.162 -13.868   8.927  1.00  2.35           H  
ATOM   3049 3HB  ALA A 207     -44.506 -15.363   8.252  1.00  2.35           H  
ATOM   3050  N   ALA A 208     -44.942 -17.929   9.559  1.00  2.36           N  
ATOM   3051  CA  ALA A 208     -45.134 -19.351   9.277  1.00  2.36           C  
ATOM   3052  C   ALA A 208     -45.873 -20.035  10.410  1.00  2.36           C  
ATOM   3053  O   ALA A 208     -46.755 -20.873  10.180  1.00  2.36           O  
ATOM   3054  CB  ALA A 208     -43.795 -20.031   9.064  1.00  2.36           C  
ATOM   3055  H   ALA A 208     -43.993 -17.552   9.572  1.00  2.36           H  
ATOM   3056  HA  ALA A 208     -45.736 -19.438   8.372  1.00  2.36           H  
ATOM   3057 1HB  ALA A 208     -43.952 -21.083   8.833  1.00  2.36           H  
ATOM   3058 2HB  ALA A 208     -43.272 -19.548   8.240  1.00  2.36           H  
ATOM   3059 3HB  ALA A 208     -43.198 -19.948   9.967  1.00  2.36           H  
ATOM   3060  N   ILE A 209     -45.535 -19.659  11.640  1.00  2.42           N  
ATOM   3061  CA  ILE A 209     -46.212 -20.227  12.787  1.00  2.42           C  
ATOM   3062  C   ILE A 209     -47.653 -19.773  12.811  1.00  2.42           C  
ATOM   3063  O   ILE A 209     -48.559 -20.578  13.021  1.00  2.42           O  
ATOM   3064  CB  ILE A 209     -45.543 -19.873  14.118  1.00  2.42           C  
ATOM   3065  CG1 ILE A 209     -44.155 -20.554  14.242  1.00  2.42           C  
ATOM   3066  CG2 ILE A 209     -46.475 -20.282  15.246  1.00  2.42           C  
ATOM   3067  CD1 ILE A 209     -43.333 -20.041  15.415  1.00  2.42           C  
ATOM   3068  H   ILE A 209     -44.781 -18.977  11.763  1.00  2.42           H  
ATOM   3069  HA  ILE A 209     -46.209 -21.307  12.696  1.00  2.42           H  
ATOM   3070  HB  ILE A 209     -45.377 -18.794  14.158  1.00  2.42           H  
ATOM   3071 1HG1 ILE A 209     -44.295 -21.626  14.363  1.00  2.42           H  
ATOM   3072 2HG1 ILE A 209     -43.587 -20.377  13.323  1.00  2.42           H  
ATOM   3073 1HG2 ILE A 209     -46.030 -20.011  16.196  1.00  2.42           H  
ATOM   3074 2HG2 ILE A 209     -47.431 -19.766  15.140  1.00  2.42           H  
ATOM   3075 3HG2 ILE A 209     -46.648 -21.360  15.212  1.00  2.42           H  
ATOM   3076 1HD1 ILE A 209     -42.381 -20.553  15.449  1.00  2.42           H  
ATOM   3077 2HD1 ILE A 209     -43.161 -18.972  15.292  1.00  2.42           H  
ATOM   3078 3HD1 ILE A 209     -43.866 -20.219  16.344  1.00  2.42           H  
ATOM   3079  N   CYS A 210     -47.872 -18.485  12.572  1.00  2.53           N  
ATOM   3080  CA  CYS A 210     -49.212 -17.953  12.611  1.00  2.53           C  
ATOM   3081  C   CYS A 210     -50.094 -18.627  11.581  1.00  2.53           C  
ATOM   3082  O   CYS A 210     -51.233 -18.984  11.892  1.00  2.53           O  
ATOM   3083  CB  CYS A 210     -49.172 -16.466  12.333  1.00  2.53           C  
ATOM   3084  SG  CYS A 210     -48.407 -15.545  13.647  1.00  2.53           S  
ATOM   3085  H   CYS A 210     -47.085 -17.860  12.393  1.00  2.53           H  
ATOM   3086  HA  CYS A 210     -49.627 -18.125  13.603  1.00  2.53           H  
ATOM   3087 1HB  CYS A 210     -48.616 -16.280  11.425  1.00  2.53           H  
ATOM   3088 2HB  CYS A 210     -50.185 -16.089  12.185  1.00  2.53           H  
ATOM   3089  HG  CYS A 210     -47.146 -15.974  13.367  1.00  2.53           H  
ATOM   3090  N   GLU A 211     -49.573 -18.861  10.371  1.00  2.68           N  
ATOM   3091  CA  GLU A 211     -50.390 -19.542   9.381  1.00  2.68           C  
ATOM   3092  C   GLU A 211     -50.683 -20.978   9.828  1.00  2.68           C  
ATOM   3093  O   GLU A 211     -51.818 -21.446   9.730  1.00  2.68           O  
ATOM   3094  CB  GLU A 211     -49.722 -19.546   7.993  1.00  2.68           C  
ATOM   3095  CG  GLU A 211     -49.668 -18.175   7.273  1.00  2.68           C  
ATOM   3096  CD  GLU A 211     -49.040 -18.255   5.876  1.00  2.68           C  
ATOM   3097  OE1 GLU A 211     -48.533 -19.297   5.526  1.00  2.68           O  
ATOM   3098  OE2 GLU A 211     -49.091 -17.279   5.161  1.00  2.68           O  
ATOM   3099  H   GLU A 211     -48.631 -18.542  10.146  1.00  2.68           H  
ATOM   3100  HA  GLU A 211     -51.339 -19.011   9.297  1.00  2.68           H  
ATOM   3101 1HB  GLU A 211     -48.692 -19.897   8.100  1.00  2.68           H  
ATOM   3102 2HB  GLU A 211     -50.241 -20.248   7.343  1.00  2.68           H  
ATOM   3103 1HG  GLU A 211     -50.677 -17.775   7.188  1.00  2.68           H  
ATOM   3104 2HG  GLU A 211     -49.088 -17.487   7.885  1.00  2.68           H  
ATOM   3105  N   ALA A 212     -49.684 -21.660  10.402  1.00  2.81           N  
ATOM   3106  CA  ALA A 212     -49.865 -23.039  10.859  1.00  2.81           C  
ATOM   3107  C   ALA A 212     -50.950 -23.147  11.927  1.00  2.81           C  
ATOM   3108  O   ALA A 212     -51.763 -24.082  11.923  1.00  2.81           O  
ATOM   3109  CB  ALA A 212     -48.560 -23.571  11.411  1.00  2.81           C  
ATOM   3110  H   ALA A 212     -48.757 -21.238  10.477  1.00  2.81           H  
ATOM   3111  HA  ALA A 212     -50.166 -23.639  10.005  1.00  2.81           H  
ATOM   3112 1HB  ALA A 212     -48.703 -24.602  11.715  1.00  2.81           H  
ATOM   3113 2HB  ALA A 212     -47.801 -23.518  10.637  1.00  2.81           H  
ATOM   3114 3HB  ALA A 212     -48.251 -22.980  12.268  1.00  2.81           H  
ATOM   3115  N   GLU A 213     -51.024 -22.140  12.790  1.00  2.84           N  
ATOM   3116  CA  GLU A 213     -52.003 -22.106  13.867  1.00  2.84           C  
ATOM   3117  C   GLU A 213     -53.317 -21.451  13.444  1.00  2.84           C  
ATOM   3118  O   GLU A 213     -54.204 -21.227  14.268  1.00  2.84           O  
ATOM   3119  CB  GLU A 213     -51.414 -21.449  15.110  1.00  2.84           C  
ATOM   3120  CG  GLU A 213     -50.305 -22.258  15.700  1.00  2.84           C  
ATOM   3121  CD  GLU A 213     -49.709 -21.763  16.987  1.00  2.84           C  
ATOM   3122  OE1 GLU A 213     -50.101 -20.737  17.491  1.00  2.84           O  
ATOM   3123  OE2 GLU A 213     -48.842 -22.460  17.471  1.00  2.84           O  
ATOM   3124  H   GLU A 213     -50.323 -21.397  12.734  1.00  2.84           H  
ATOM   3125  HA  GLU A 213     -52.231 -23.137  14.136  1.00  2.84           H  
ATOM   3126 1HB  GLU A 213     -51.009 -20.475  14.848  1.00  2.84           H  
ATOM   3127 2HB  GLU A 213     -52.189 -21.320  15.855  1.00  2.84           H  
ATOM   3128 1HG  GLU A 213     -50.688 -23.259  15.864  1.00  2.84           H  
ATOM   3129 2HG  GLU A 213     -49.516 -22.316  14.949  1.00  2.84           H  
ATOM   3130  N   ARG A 214     -53.436 -21.159  12.147  1.00  2.73           N  
ATOM   3131  CA  ARG A 214     -54.599 -20.562  11.516  1.00  2.73           C  
ATOM   3132  C   ARG A 214     -54.999 -19.179  12.027  1.00  2.73           C  
ATOM   3133  O   ARG A 214     -56.188 -18.876  12.155  1.00  2.73           O  
ATOM   3134  CB  ARG A 214     -55.781 -21.519  11.615  1.00  2.73           C  
ATOM   3135  CG  ARG A 214     -55.835 -22.584  10.507  1.00  2.73           C  
ATOM   3136  CD  ARG A 214     -54.712 -23.603  10.592  1.00  2.73           C  
ATOM   3137  NE  ARG A 214     -54.906 -24.676   9.607  1.00  2.73           N  
ATOM   3138  CZ  ARG A 214     -54.038 -25.686   9.324  1.00  2.73           C  
ATOM   3139  NH1 ARG A 214     -52.874 -25.803   9.937  1.00  2.73           N  
ATOM   3140  NH2 ARG A 214     -54.371 -26.580   8.405  1.00  2.73           N  
ATOM   3141  H   ARG A 214     -52.666 -21.374  11.519  1.00  2.73           H  
ATOM   3142  HA  ARG A 214     -54.358 -20.458  10.457  1.00  2.73           H  
ATOM   3143 1HB  ARG A 214     -55.775 -22.044  12.562  1.00  2.73           H  
ATOM   3144 2HB  ARG A 214     -56.708 -20.949  11.568  1.00  2.73           H  
ATOM   3145 1HG  ARG A 214     -56.782 -23.118  10.569  1.00  2.73           H  
ATOM   3146 2HG  ARG A 214     -55.762 -22.090   9.538  1.00  2.73           H  
ATOM   3147 1HD  ARG A 214     -53.758 -23.116  10.384  1.00  2.73           H  
ATOM   3148 2HD  ARG A 214     -54.681 -24.048  11.587  1.00  2.73           H  
ATOM   3149  HE  ARG A 214     -55.770 -24.662   9.090  1.00  2.73           H  
ATOM   3150 1HH1 ARG A 214     -52.574 -25.125  10.653  1.00  2.73           H  
ATOM   3151 2HH1 ARG A 214     -52.259 -26.563   9.701  1.00  2.73           H  
ATOM   3152 1HH2 ARG A 214     -55.259 -26.506   7.926  1.00  2.73           H  
ATOM   3153 2HH2 ARG A 214     -53.740 -27.335   8.184  1.00  2.73           H  
ATOM   3154  N   PHE A 215     -54.008 -18.322  12.266  1.00  2.50           N  
ATOM   3155  CA  PHE A 215     -54.280 -16.944  12.644  1.00  2.50           C  
ATOM   3156  C   PHE A 215     -54.096 -16.071  11.422  1.00  2.50           C  
ATOM   3157  O   PHE A 215     -53.210 -16.318  10.606  1.00  2.50           O  
ATOM   3158  CB  PHE A 215     -53.330 -16.440  13.731  1.00  2.50           C  
ATOM   3159  CG  PHE A 215     -53.527 -17.039  15.061  1.00  2.50           C  
ATOM   3160  CD1 PHE A 215     -52.706 -18.045  15.500  1.00  2.50           C  
ATOM   3161  CD2 PHE A 215     -54.540 -16.586  15.892  1.00  2.50           C  
ATOM   3162  CE1 PHE A 215     -52.884 -18.599  16.753  1.00  2.50           C  
ATOM   3163  CE2 PHE A 215     -54.725 -17.138  17.142  1.00  2.50           C  
ATOM   3164  CZ  PHE A 215     -53.893 -18.148  17.572  1.00  2.50           C  
ATOM   3165  H   PHE A 215     -53.042 -18.632  12.163  1.00  2.50           H  
ATOM   3166  HA  PHE A 215     -55.308 -16.859  12.992  1.00  2.50           H  
ATOM   3167 1HB  PHE A 215     -52.306 -16.646  13.423  1.00  2.50           H  
ATOM   3168 2HB  PHE A 215     -53.428 -15.356  13.822  1.00  2.50           H  
ATOM   3169  HD1 PHE A 215     -51.909 -18.399  14.846  1.00  2.50           H  
ATOM   3170  HD2 PHE A 215     -55.194 -15.783  15.546  1.00  2.50           H  
ATOM   3171  HE1 PHE A 215     -52.222 -19.396  17.096  1.00  2.50           H  
ATOM   3172  HE2 PHE A 215     -55.525 -16.776  17.789  1.00  2.50           H  
ATOM   3173  HZ  PHE A 215     -54.029 -18.590  18.557  1.00  2.50           H  
ATOM   3174  N   SER A 216     -54.915 -15.040  11.287  1.00  2.19           N  
ATOM   3175  CA  SER A 216     -54.701 -14.119  10.188  1.00  2.19           C  
ATOM   3176  C   SER A 216     -53.389 -13.391  10.365  1.00  2.19           C  
ATOM   3177  O   SER A 216     -53.071 -12.908  11.461  1.00  2.19           O  
ATOM   3178  CB  SER A 216     -55.815 -13.102  10.071  1.00  2.19           C  
ATOM   3179  OG  SER A 216     -55.522 -12.159   9.052  1.00  2.19           O  
ATOM   3180  H   SER A 216     -55.657 -14.886  11.954  1.00  2.19           H  
ATOM   3181  HA  SER A 216     -54.654 -14.691   9.260  1.00  2.19           H  
ATOM   3182 1HB  SER A 216     -56.746 -13.614   9.837  1.00  2.19           H  
ATOM   3183 2HB  SER A 216     -55.951 -12.587  11.024  1.00  2.19           H  
ATOM   3184  HG  SER A 216     -56.368 -11.752   8.824  1.00  2.19           H  
ATOM   3185  N   LEU A 217     -52.684 -13.183   9.265  1.00  1.88           N  
ATOM   3186  CA  LEU A 217     -51.457 -12.425   9.358  1.00  1.88           C  
ATOM   3187  C   LEU A 217     -51.748 -10.968   9.674  1.00  1.88           C  
ATOM   3188  O   LEU A 217     -50.850 -10.234  10.066  1.00  1.88           O  
ATOM   3189  CB  LEU A 217     -50.585 -12.581   8.112  1.00  1.88           C  
ATOM   3190  CG  LEU A 217     -49.995 -13.991   7.940  1.00  1.88           C  
ATOM   3191  CD1 LEU A 217     -49.182 -14.043   6.661  1.00  1.88           C  
ATOM   3192  CD2 LEU A 217     -49.141 -14.341   9.180  1.00  1.88           C  
ATOM   3193  H   LEU A 217     -52.987 -13.575   8.385  1.00  1.88           H  
ATOM   3194  HA  LEU A 217     -50.885 -12.839  10.184  1.00  1.88           H  
ATOM   3195 1HB  LEU A 217     -51.183 -12.350   7.231  1.00  1.88           H  
ATOM   3196 2HB  LEU A 217     -49.760 -11.869   8.171  1.00  1.88           H  
ATOM   3197  HG  LEU A 217     -50.804 -14.719   7.853  1.00  1.88           H  
ATOM   3198 1HD1 LEU A 217     -48.773 -15.049   6.531  1.00  1.88           H  
ATOM   3199 2HD1 LEU A 217     -49.821 -13.802   5.813  1.00  1.88           H  
ATOM   3200 3HD1 LEU A 217     -48.367 -13.325   6.719  1.00  1.88           H  
ATOM   3201 1HD2 LEU A 217     -48.732 -15.346   9.065  1.00  1.88           H  
ATOM   3202 2HD2 LEU A 217     -48.327 -13.627   9.278  1.00  1.88           H  
ATOM   3203 3HD2 LEU A 217     -49.763 -14.305  10.075  1.00  1.88           H  
ATOM   3204  N   ALA A 218     -52.999 -10.525   9.507  1.00  1.63           N  
ATOM   3205  CA  ALA A 218     -53.334  -9.164   9.887  1.00  1.63           C  
ATOM   3206  C   ALA A 218     -53.107  -8.977  11.394  1.00  1.63           C  
ATOM   3207  O   ALA A 218     -52.693  -7.902  11.838  1.00  1.63           O  
ATOM   3208  CB  ALA A 218     -54.774  -8.850   9.529  1.00  1.63           C  
ATOM   3209  H   ALA A 218     -53.739 -11.147   9.183  1.00  1.63           H  
ATOM   3210  HA  ALA A 218     -52.673  -8.484   9.352  1.00  1.63           H  
ATOM   3211 1HB  ALA A 218     -55.003  -7.824   9.811  1.00  1.63           H  
ATOM   3212 2HB  ALA A 218     -54.919  -8.976   8.458  1.00  1.63           H  
ATOM   3213 3HB  ALA A 218     -55.433  -9.530  10.068  1.00  1.63           H  
ATOM   3214  N   THR A 219     -53.395 -10.025  12.189  1.00  1.46           N  
ATOM   3215  CA  THR A 219     -53.231  -9.962  13.638  1.00  1.46           C  
ATOM   3216  C   THR A 219     -51.758  -9.900  13.958  1.00  1.46           C  
ATOM   3217  O   THR A 219     -51.315  -9.092  14.776  1.00  1.46           O  
ATOM   3218  CB  THR A 219     -53.877 -11.165  14.356  1.00  1.46           C  
ATOM   3219  OG1 THR A 219     -55.293 -11.176  14.112  1.00  1.46           O  
ATOM   3220  CG2 THR A 219     -53.609 -11.091  15.852  1.00  1.46           C  
ATOM   3221  H   THR A 219     -53.675 -10.912  11.778  1.00  1.46           H  
ATOM   3222  HA  THR A 219     -53.699  -9.048  14.006  1.00  1.46           H  
ATOM   3223  HB  THR A 219     -53.447 -12.089  13.963  1.00  1.46           H  
ATOM   3224  HG1 THR A 219     -55.678 -10.368  14.458  1.00  1.46           H  
ATOM   3225 1HG2 THR A 219     -54.061 -11.951  16.345  1.00  1.46           H  
ATOM   3226 2HG2 THR A 219     -52.532 -11.096  16.026  1.00  1.46           H  
ATOM   3227 3HG2 THR A 219     -54.037 -10.174  16.253  1.00  1.46           H  
ATOM   3228  N   PHE A 220     -51.004 -10.757  13.275  1.00  1.39           N  
ATOM   3229  CA  PHE A 220     -49.556 -10.827  13.427  1.00  1.39           C  
ATOM   3230  C   PHE A 220     -48.896  -9.496  13.106  1.00  1.39           C  
ATOM   3231  O   PHE A 220     -48.099  -8.993  13.897  1.00  1.39           O  
ATOM   3232  CB  PHE A 220     -49.018 -11.939  12.551  1.00  1.39           C  
ATOM   3233  CG  PHE A 220     -47.538 -12.052  12.432  1.00  1.39           C  
ATOM   3234  CD1 PHE A 220     -46.759 -12.509  13.473  1.00  1.39           C  
ATOM   3235  CD2 PHE A 220     -46.928 -11.761  11.229  1.00  1.39           C  
ATOM   3236  CE1 PHE A 220     -45.403 -12.646  13.324  1.00  1.39           C  
ATOM   3237  CE2 PHE A 220     -45.579 -11.908  11.078  1.00  1.39           C  
ATOM   3238  CZ  PHE A 220     -44.814 -12.347  12.130  1.00  1.39           C  
ATOM   3239  H   PHE A 220     -51.479 -11.388  12.626  1.00  1.39           H  
ATOM   3240  HA  PHE A 220     -49.334 -11.076  14.464  1.00  1.39           H  
ATOM   3241 1HB  PHE A 220     -49.410 -12.885  12.897  1.00  1.39           H  
ATOM   3242 2HB  PHE A 220     -49.397 -11.792  11.555  1.00  1.39           H  
ATOM   3243  HD1 PHE A 220     -47.232 -12.758  14.423  1.00  1.39           H  
ATOM   3244  HD2 PHE A 220     -47.540 -11.416  10.394  1.00  1.39           H  
ATOM   3245  HE1 PHE A 220     -44.799 -13.000  14.156  1.00  1.39           H  
ATOM   3246  HE2 PHE A 220     -45.107 -11.677  10.125  1.00  1.39           H  
ATOM   3247  HZ  PHE A 220     -43.743 -12.461  12.012  1.00  1.39           H  
ATOM   3248  N   ARG A 221     -49.238  -8.919  11.960  1.00  1.39           N  
ATOM   3249  CA  ARG A 221     -48.679  -7.643  11.544  1.00  1.39           C  
ATOM   3250  C   ARG A 221     -49.071  -6.559  12.540  1.00  1.39           C  
ATOM   3251  O   ARG A 221     -48.267  -5.685  12.881  1.00  1.39           O  
ATOM   3252  CB  ARG A 221     -49.166  -7.330  10.148  1.00  1.39           C  
ATOM   3253  CG  ARG A 221     -48.545  -8.245   9.093  1.00  1.39           C  
ATOM   3254  CD  ARG A 221     -49.171  -8.096   7.762  1.00  1.39           C  
ATOM   3255  NE  ARG A 221     -48.593  -9.030   6.799  1.00  1.39           N  
ATOM   3256  CZ  ARG A 221     -49.137  -9.344   5.607  1.00  1.39           C  
ATOM   3257  NH1 ARG A 221     -50.273  -8.796   5.235  1.00  1.39           N  
ATOM   3258  NH2 ARG A 221     -48.528 -10.206   4.811  1.00  1.39           N  
ATOM   3259  H   ARG A 221     -49.901  -9.384  11.346  1.00  1.39           H  
ATOM   3260  HA  ARG A 221     -47.600  -7.728  11.524  1.00  1.39           H  
ATOM   3261 1HB  ARG A 221     -50.250  -7.456  10.106  1.00  1.39           H  
ATOM   3262 2HB  ARG A 221     -48.938  -6.296   9.894  1.00  1.39           H  
ATOM   3263 1HG  ARG A 221     -47.486  -8.007   8.997  1.00  1.39           H  
ATOM   3264 2HG  ARG A 221     -48.648  -9.282   9.408  1.00  1.39           H  
ATOM   3265 1HD  ARG A 221     -50.239  -8.306   7.844  1.00  1.39           H  
ATOM   3266 2HD  ARG A 221     -49.022  -7.083   7.393  1.00  1.39           H  
ATOM   3267  HE  ARG A 221     -47.720  -9.473   7.046  1.00  1.39           H  
ATOM   3268 1HH1 ARG A 221     -50.739  -8.139   5.844  1.00  1.39           H  
ATOM   3269 2HH1 ARG A 221     -50.679  -9.032   4.340  1.00  1.39           H  
ATOM   3270 1HH2 ARG A 221     -47.655 -10.626   5.095  1.00  1.39           H  
ATOM   3271 2HH2 ARG A 221     -48.934 -10.441   3.917  1.00  1.39           H  
ATOM   3272  N   GLY A 222     -50.296  -6.635  13.059  1.00  1.47           N  
ATOM   3273  CA  GLY A 222     -50.742  -5.705  14.077  1.00  1.47           C  
ATOM   3274  C   GLY A 222     -49.800  -5.805  15.273  1.00  1.47           C  
ATOM   3275  O   GLY A 222     -49.281  -4.795  15.759  1.00  1.47           O  
ATOM   3276  H   GLY A 222     -50.957  -7.339  12.731  1.00  1.47           H  
ATOM   3277 1HA  GLY A 222     -50.749  -4.691  13.681  1.00  1.47           H  
ATOM   3278 2HA  GLY A 222     -51.758  -5.961  14.377  1.00  1.47           H  
ATOM   3279  N   ALA A 223     -49.588  -7.034  15.753  1.00  1.61           N  
ATOM   3280  CA  ALA A 223     -48.714  -7.285  16.888  1.00  1.61           C  
ATOM   3281  C   ALA A 223     -47.282  -6.817  16.623  1.00  1.61           C  
ATOM   3282  O   ALA A 223     -46.645  -6.253  17.522  1.00  1.61           O  
ATOM   3283  CB  ALA A 223     -48.715  -8.768  17.221  1.00  1.61           C  
ATOM   3284  H   ALA A 223     -50.061  -7.822  15.311  1.00  1.61           H  
ATOM   3285  HA  ALA A 223     -49.102  -6.728  17.739  1.00  1.61           H  
ATOM   3286 1HB  ALA A 223     -48.087  -8.948  18.090  1.00  1.61           H  
ATOM   3287 2HB  ALA A 223     -49.735  -9.089  17.431  1.00  1.61           H  
ATOM   3288 3HB  ALA A 223     -48.329  -9.329  16.375  1.00  1.61           H  
ATOM   3289  N   LEU A 224     -46.778  -6.998  15.393  1.00  1.82           N  
ATOM   3290  CA  LEU A 224     -45.416  -6.562  15.111  1.00  1.82           C  
ATOM   3291  C   LEU A 224     -45.318  -5.053  15.248  1.00  1.82           C  
ATOM   3292  O   LEU A 224     -44.386  -4.539  15.883  1.00  1.82           O  
ATOM   3293  CB  LEU A 224     -44.990  -6.921  13.678  1.00  1.82           C  
ATOM   3294  CG  LEU A 224     -44.789  -8.405  13.330  1.00  1.82           C  
ATOM   3295  CD1 LEU A 224     -44.541  -8.511  11.848  1.00  1.82           C  
ATOM   3296  CD2 LEU A 224     -43.630  -8.978  14.102  1.00  1.82           C  
ATOM   3297  H   LEU A 224     -47.330  -7.481  14.684  1.00  1.82           H  
ATOM   3298  HA  LEU A 224     -44.740  -7.031  15.824  1.00  1.82           H  
ATOM   3299 1HB  LEU A 224     -45.750  -6.537  13.000  1.00  1.82           H  
ATOM   3300 2HB  LEU A 224     -44.057  -6.406  13.462  1.00  1.82           H  
ATOM   3301  HG  LEU A 224     -45.688  -8.964  13.567  1.00  1.82           H  
ATOM   3302 1HD1 LEU A 224     -44.409  -9.530  11.594  1.00  1.82           H  
ATOM   3303 2HD1 LEU A 224     -45.380  -8.109  11.301  1.00  1.82           H  
ATOM   3304 3HD1 LEU A 224     -43.643  -7.956  11.589  1.00  1.82           H  
ATOM   3305 1HD2 LEU A 224     -43.503 -10.027  13.833  1.00  1.82           H  
ATOM   3306 2HD2 LEU A 224     -42.722  -8.427  13.859  1.00  1.82           H  
ATOM   3307 3HD2 LEU A 224     -43.832  -8.896  15.170  1.00  1.82           H  
ATOM   3308  N   ARG A 225     -46.324  -4.345  14.723  1.00  2.12           N  
ATOM   3309  CA  ARG A 225     -46.351  -2.893  14.791  1.00  2.12           C  
ATOM   3310  C   ARG A 225     -46.458  -2.452  16.240  1.00  2.12           C  
ATOM   3311  O   ARG A 225     -45.815  -1.488  16.656  1.00  2.12           O  
ATOM   3312  CB  ARG A 225     -47.518  -2.359  13.977  1.00  2.12           C  
ATOM   3313  CG  ARG A 225     -47.355  -2.509  12.467  1.00  2.12           C  
ATOM   3314  CD  ARG A 225     -48.594  -2.127  11.748  1.00  2.12           C  
ATOM   3315  NE  ARG A 225     -48.459  -2.273  10.307  1.00  2.12           N  
ATOM   3316  CZ  ARG A 225     -49.481  -2.198   9.433  1.00  2.12           C  
ATOM   3317  NH1 ARG A 225     -50.705  -1.983   9.867  1.00  2.12           N  
ATOM   3318  NH2 ARG A 225     -49.256  -2.339   8.138  1.00  2.12           N  
ATOM   3319  H   ARG A 225     -47.075  -4.832  14.226  1.00  2.12           H  
ATOM   3320  HA  ARG A 225     -45.425  -2.506  14.369  1.00  2.12           H  
ATOM   3321 1HB  ARG A 225     -48.425  -2.889  14.258  1.00  2.12           H  
ATOM   3322 2HB  ARG A 225     -47.669  -1.306  14.201  1.00  2.12           H  
ATOM   3323 1HG  ARG A 225     -46.547  -1.865  12.124  1.00  2.12           H  
ATOM   3324 2HG  ARG A 225     -47.119  -3.544  12.228  1.00  2.12           H  
ATOM   3325 1HD  ARG A 225     -49.406  -2.776  12.080  1.00  2.12           H  
ATOM   3326 2HD  ARG A 225     -48.841  -1.091  11.967  1.00  2.12           H  
ATOM   3327  HE  ARG A 225     -47.533  -2.440   9.937  1.00  2.12           H  
ATOM   3328 1HH1 ARG A 225     -50.877  -1.877  10.857  1.00  2.12           H  
ATOM   3329 2HH1 ARG A 225     -51.471  -1.926   9.212  1.00  2.12           H  
ATOM   3330 1HH2 ARG A 225     -48.317  -2.502   7.803  1.00  2.12           H  
ATOM   3331 2HH2 ARG A 225     -50.023  -2.281   7.484  1.00  2.12           H  
ATOM   3332  N   GLY A 226     -47.241  -3.195  17.023  1.00  2.50           N  
ATOM   3333  CA  GLY A 226     -47.403  -2.929  18.440  1.00  2.50           C  
ATOM   3334  C   GLY A 226     -46.078  -3.047  19.194  1.00  2.50           C  
ATOM   3335  O   GLY A 226     -45.826  -2.282  20.128  1.00  2.50           O  
ATOM   3336  H   GLY A 226     -47.769  -3.962  16.610  1.00  2.50           H  
ATOM   3337 1HA  GLY A 226     -47.819  -1.932  18.578  1.00  2.50           H  
ATOM   3338 2HA  GLY A 226     -48.120  -3.638  18.851  1.00  2.50           H  
ATOM   3339  N   SER A 227     -45.221  -3.996  18.783  1.00  2.92           N  
ATOM   3340  CA  SER A 227     -43.930  -4.173  19.437  1.00  2.92           C  
ATOM   3341  C   SER A 227     -42.875  -3.211  18.897  1.00  2.92           C  
ATOM   3342  O   SER A 227     -41.923  -2.881  19.601  1.00  2.92           O  
ATOM   3343  CB  SER A 227     -43.428  -5.593  19.247  1.00  2.92           C  
ATOM   3344  OG  SER A 227     -43.036  -5.830  17.918  1.00  2.92           O  
ATOM   3345  H   SER A 227     -45.504  -4.629  18.034  1.00  2.92           H  
ATOM   3346  HA  SER A 227     -44.055  -3.979  20.502  1.00  2.92           H  
ATOM   3347 1HB  SER A 227     -42.593  -5.784  19.918  1.00  2.92           H  
ATOM   3348 2HB  SER A 227     -44.227  -6.283  19.512  1.00  2.92           H  
ATOM   3349  HG  SER A 227     -43.680  -5.362  17.345  1.00  2.92           H  
ATOM   3350  N   TRP A 228     -43.053  -2.708  17.675  1.00  3.31           N  
ATOM   3351  CA  TRP A 228     -42.080  -1.800  17.068  1.00  3.31           C  
ATOM   3352  C   TRP A 228     -41.482  -0.726  18.006  1.00  3.31           C  
ATOM   3353  O   TRP A 228     -40.256  -0.680  18.127  1.00  3.31           O  
ATOM   3354  CB  TRP A 228     -42.607  -1.160  15.780  1.00  3.31           C  
ATOM   3355  CG  TRP A 228     -41.596  -0.249  15.156  1.00  3.31           C  
ATOM   3356  CD1 TRP A 228     -40.593  -0.633  14.318  1.00  3.31           C  
ATOM   3357  CD2 TRP A 228     -41.462   1.191  15.305  1.00  3.31           C  
ATOM   3358  NE1 TRP A 228     -39.842   0.451  13.949  1.00  3.31           N  
ATOM   3359  CE2 TRP A 228     -40.357   1.574  14.546  1.00  3.31           C  
ATOM   3360  CE3 TRP A 228     -42.176   2.166  16.012  1.00  3.31           C  
ATOM   3361  CZ2 TRP A 228     -39.941   2.888  14.478  1.00  3.31           C  
ATOM   3362  CZ3 TRP A 228     -41.758   3.478  15.944  1.00  3.31           C  
ATOM   3363  CH2 TRP A 228     -40.670   3.829  15.198  1.00  3.31           C  
ATOM   3364  H   TRP A 228     -43.851  -3.020  17.121  1.00  3.31           H  
ATOM   3365  HA  TRP A 228     -41.246  -2.422  16.746  1.00  3.31           H  
ATOM   3366 1HB  TRP A 228     -42.842  -1.953  15.067  1.00  3.31           H  
ATOM   3367 2HB  TRP A 228     -43.515  -0.617  15.944  1.00  3.31           H  
ATOM   3368  HD1 TRP A 228     -40.410  -1.656  13.997  1.00  3.31           H  
ATOM   3369  HE1 TRP A 228     -39.038   0.430  13.339  1.00  3.31           H  
ATOM   3370  HE3 TRP A 228     -43.037   1.903  16.601  1.00  3.31           H  
ATOM   3371  HZ2 TRP A 228     -39.074   3.195  13.892  1.00  3.31           H  
ATOM   3372  HZ3 TRP A 228     -42.317   4.228  16.502  1.00  3.31           H  
ATOM   3373  HH2 TRP A 228     -40.362   4.874  15.170  1.00  3.31           H  
ATOM   3374  N   PRO A 229     -42.273   0.150  18.694  1.00  3.60           N  
ATOM   3375  CA  PRO A 229     -41.791   1.239  19.538  1.00  3.60           C  
ATOM   3376  C   PRO A 229     -41.087   0.745  20.797  1.00  3.60           C  
ATOM   3377  O   PRO A 229     -40.492   1.535  21.528  1.00  3.60           O  
ATOM   3378  CB  PRO A 229     -43.066   2.013  19.877  1.00  3.60           C  
ATOM   3379  CG  PRO A 229     -44.170   1.000  19.785  1.00  3.60           C  
ATOM   3380  CD  PRO A 229     -43.774   0.071  18.675  1.00  3.60           C  
ATOM   3381  HA  PRO A 229     -41.105   1.863  18.944  1.00  3.60           H  
ATOM   3382 1HB  PRO A 229     -42.977   2.448  20.884  1.00  3.60           H  
ATOM   3383 2HB  PRO A 229     -43.193   2.851  19.177  1.00  3.60           H  
ATOM   3384 1HG  PRO A 229     -44.282   0.466  20.741  1.00  3.60           H  
ATOM   3385 2HG  PRO A 229     -45.132   1.496  19.589  1.00  3.60           H  
ATOM   3386 1HD  PRO A 229     -44.149  -0.873  18.964  1.00  3.60           H  
ATOM   3387 2HD  PRO A 229     -44.208   0.409  17.743  1.00  3.60           H  
ATOM   3388  N   VAL A 230     -41.207  -0.549  21.082  1.00  3.72           N  
ATOM   3389  CA  VAL A 230     -40.553  -1.167  22.212  1.00  3.72           C  
ATOM   3390  C   VAL A 230     -39.228  -1.716  21.699  1.00  3.72           C  
ATOM   3391  O   VAL A 230     -38.171  -1.508  22.292  1.00  3.72           O  
ATOM   3392  CB  VAL A 230     -41.411  -2.309  22.778  1.00  3.72           C  
ATOM   3393  CG1 VAL A 230     -40.671  -2.982  23.899  1.00  3.72           C  
ATOM   3394  CG2 VAL A 230     -42.755  -1.761  23.204  1.00  3.72           C  
ATOM   3395  H   VAL A 230     -41.717  -1.170  20.465  1.00  3.72           H  
ATOM   3396  HA  VAL A 230     -40.368  -0.421  22.984  1.00  3.72           H  
ATOM   3397  HB  VAL A 230     -41.563  -3.060  22.011  1.00  3.72           H  
ATOM   3398 1HG1 VAL A 230     -41.265  -3.808  24.285  1.00  3.72           H  
ATOM   3399 2HG1 VAL A 230     -39.736  -3.355  23.513  1.00  3.72           H  
ATOM   3400 3HG1 VAL A 230     -40.480  -2.266  24.697  1.00  3.72           H  
ATOM   3401 1HG2 VAL A 230     -43.371  -2.571  23.592  1.00  3.72           H  
ATOM   3402 2HG2 VAL A 230     -42.614  -1.007  23.976  1.00  3.72           H  
ATOM   3403 3HG2 VAL A 230     -43.249  -1.311  22.338  1.00  3.72           H  
ATOM   3404  N   VAL A 231     -39.290  -2.401  20.567  1.00  3.64           N  
ATOM   3405  CA  VAL A 231     -38.117  -3.013  19.981  1.00  3.64           C  
ATOM   3406  C   VAL A 231     -37.069  -1.988  19.581  1.00  3.64           C  
ATOM   3407  O   VAL A 231     -35.886  -2.193  19.846  1.00  3.64           O  
ATOM   3408  CB  VAL A 231     -38.515  -3.858  18.774  1.00  3.64           C  
ATOM   3409  CG1 VAL A 231     -37.276  -4.331  18.049  1.00  3.64           C  
ATOM   3410  CG2 VAL A 231     -39.349  -5.033  19.257  1.00  3.64           C  
ATOM   3411  H   VAL A 231     -40.192  -2.518  20.110  1.00  3.64           H  
ATOM   3412  HA  VAL A 231     -37.680  -3.677  20.720  1.00  3.64           H  
ATOM   3413  HB  VAL A 231     -39.103  -3.249  18.084  1.00  3.64           H  
ATOM   3414 1HG1 VAL A 231     -37.563  -4.927  17.184  1.00  3.64           H  
ATOM   3415 2HG1 VAL A 231     -36.709  -3.464  17.719  1.00  3.64           H  
ATOM   3416 3HG1 VAL A 231     -36.666  -4.935  18.720  1.00  3.64           H  
ATOM   3417 1HG2 VAL A 231     -39.655  -5.641  18.406  1.00  3.64           H  
ATOM   3418 2HG2 VAL A 231     -38.759  -5.638  19.945  1.00  3.64           H  
ATOM   3419 3HG2 VAL A 231     -40.229  -4.665  19.771  1.00  3.64           H  
ATOM   3420  N   GLU A 232     -37.477  -0.882  18.954  1.00  3.39           N  
ATOM   3421  CA  GLU A 232     -36.494   0.130  18.584  1.00  3.39           C  
ATOM   3422  C   GLU A 232     -35.554   0.498  19.762  1.00  3.39           C  
ATOM   3423  O   GLU A 232     -34.334   0.332  19.620  1.00  3.39           O  
ATOM   3424  CB  GLU A 232     -37.153   1.384  17.966  1.00  3.39           C  
ATOM   3425  CG  GLU A 232     -36.131   2.482  17.600  1.00  3.39           C  
ATOM   3426  CD  GLU A 232     -36.726   3.800  17.125  1.00  3.39           C  
ATOM   3427  OE1 GLU A 232     -37.917   3.961  17.153  1.00  3.39           O  
ATOM   3428  OE2 GLU A 232     -35.961   4.647  16.729  1.00  3.39           O  
ATOM   3429  H   GLU A 232     -38.467  -0.756  18.731  1.00  3.39           H  
ATOM   3430  HA  GLU A 232     -35.866  -0.299  17.802  1.00  3.39           H  
ATOM   3431 1HB  GLU A 232     -37.612   1.084  17.020  1.00  3.39           H  
ATOM   3432 2HB  GLU A 232     -37.958   1.779  18.555  1.00  3.39           H  
ATOM   3433 1HG  GLU A 232     -35.513   2.683  18.477  1.00  3.39           H  
ATOM   3434 2HG  GLU A 232     -35.478   2.091  16.823  1.00  3.39           H  
ATOM   3435  N   PRO A 233     -36.032   1.041  20.919  1.00  3.05           N  
ATOM   3436  CA  PRO A 233     -35.193   1.352  22.055  1.00  3.05           C  
ATOM   3437  C   PRO A 233     -34.528   0.125  22.680  1.00  3.05           C  
ATOM   3438  O   PRO A 233     -33.450   0.259  23.262  1.00  3.05           O  
ATOM   3439  CB  PRO A 233     -36.160   2.050  23.024  1.00  3.05           C  
ATOM   3440  CG  PRO A 233     -37.516   1.612  22.609  1.00  3.05           C  
ATOM   3441  CD  PRO A 233     -37.429   1.445  21.106  1.00  3.05           C  
ATOM   3442  HA  PRO A 233     -34.434   2.070  21.727  1.00  3.05           H  
ATOM   3443 1HB  PRO A 233     -35.926   1.758  24.057  1.00  3.05           H  
ATOM   3444 2HB  PRO A 233     -36.033   3.139  22.961  1.00  3.05           H  
ATOM   3445 1HG  PRO A 233     -37.781   0.696  23.136  1.00  3.05           H  
ATOM   3446 2HG  PRO A 233     -38.270   2.359  22.895  1.00  3.05           H  
ATOM   3447 1HD  PRO A 233     -38.131   0.703  20.796  1.00  3.05           H  
ATOM   3448 2HD  PRO A 233     -37.619   2.416  20.640  1.00  3.05           H  
ATOM   3449  N   LEU A 234     -35.093  -1.086  22.522  1.00  2.69           N  
ATOM   3450  CA  LEU A 234     -34.384  -2.240  23.079  1.00  2.69           C  
ATOM   3451  C   LEU A 234     -33.125  -2.521  22.275  1.00  2.69           C  
ATOM   3452  O   LEU A 234     -32.064  -2.808  22.840  1.00  2.69           O  
ATOM   3453  CB  LEU A 234     -35.252  -3.502  23.078  1.00  2.69           C  
ATOM   3454  CG  LEU A 234     -36.429  -3.533  24.058  1.00  2.69           C  
ATOM   3455  CD1 LEU A 234     -37.271  -4.767  23.771  1.00  2.69           C  
ATOM   3456  CD2 LEU A 234     -35.909  -3.555  25.464  1.00  2.69           C  
ATOM   3457  H   LEU A 234     -36.009  -1.216  22.084  1.00  2.69           H  
ATOM   3458  HA  LEU A 234     -34.100  -2.013  24.104  1.00  2.69           H  
ATOM   3459 1HB  LEU A 234     -35.652  -3.635  22.078  1.00  2.69           H  
ATOM   3460 2HB  LEU A 234     -34.614  -4.354  23.305  1.00  2.69           H  
ATOM   3461  HG  LEU A 234     -37.033  -2.662  23.937  1.00  2.69           H  
ATOM   3462 1HD1 LEU A 234     -38.108  -4.803  24.465  1.00  2.69           H  
ATOM   3463 2HD1 LEU A 234     -37.646  -4.728  22.755  1.00  2.69           H  
ATOM   3464 3HD1 LEU A 234     -36.658  -5.657  23.900  1.00  2.69           H  
ATOM   3465 1HD2 LEU A 234     -36.741  -3.582  26.167  1.00  2.69           H  
ATOM   3466 2HD2 LEU A 234     -35.292  -4.440  25.606  1.00  2.69           H  
ATOM   3467 3HD2 LEU A 234     -35.308  -2.665  25.654  1.00  2.69           H  
ATOM   3468  N   LEU A 235     -33.229  -2.397  20.952  1.00  2.36           N  
ATOM   3469  CA  LEU A 235     -32.089  -2.642  20.087  1.00  2.36           C  
ATOM   3470  C   LEU A 235     -31.078  -1.528  20.246  1.00  2.36           C  
ATOM   3471  O   LEU A 235     -29.869  -1.773  20.298  1.00  2.36           O  
ATOM   3472  CB  LEU A 235     -32.536  -2.732  18.632  1.00  2.36           C  
ATOM   3473  CG  LEU A 235     -33.399  -3.940  18.296  1.00  2.36           C  
ATOM   3474  CD1 LEU A 235     -33.884  -3.821  16.864  1.00  2.36           C  
ATOM   3475  CD2 LEU A 235     -32.598  -5.206  18.514  1.00  2.36           C  
ATOM   3476  H   LEU A 235     -34.135  -2.160  20.541  1.00  2.36           H  
ATOM   3477  HA  LEU A 235     -31.624  -3.583  20.377  1.00  2.36           H  
ATOM   3478 1HB  LEU A 235     -33.121  -1.839  18.399  1.00  2.36           H  
ATOM   3479 2HB  LEU A 235     -31.657  -2.749  17.991  1.00  2.36           H  
ATOM   3480  HG  LEU A 235     -34.270  -3.953  18.948  1.00  2.36           H  
ATOM   3481 1HD1 LEU A 235     -34.514  -4.676  16.621  1.00  2.36           H  
ATOM   3482 2HD1 LEU A 235     -34.458  -2.901  16.756  1.00  2.36           H  
ATOM   3483 3HD1 LEU A 235     -33.029  -3.798  16.192  1.00  2.36           H  
ATOM   3484 1HD2 LEU A 235     -33.220  -6.070  18.282  1.00  2.36           H  
ATOM   3485 2HD2 LEU A 235     -31.723  -5.201  17.864  1.00  2.36           H  
ATOM   3486 3HD2 LEU A 235     -32.278  -5.256  19.555  1.00  2.36           H  
ATOM   3487  N   SER A 236     -31.575  -0.297  20.380  1.00  2.06           N  
ATOM   3488  CA  SER A 236     -30.686   0.834  20.542  1.00  2.06           C  
ATOM   3489  C   SER A 236     -29.919   0.670  21.847  1.00  2.06           C  
ATOM   3490  O   SER A 236     -28.705   0.899  21.897  1.00  2.06           O  
ATOM   3491  CB  SER A 236     -31.484   2.116  20.560  1.00  2.06           C  
ATOM   3492  OG  SER A 236     -32.136   2.320  19.330  1.00  2.06           O  
ATOM   3493  H   SER A 236     -32.583  -0.141  20.321  1.00  2.06           H  
ATOM   3494  HA  SER A 236     -29.978   0.853  19.714  1.00  2.06           H  
ATOM   3495 1HB  SER A 236     -32.205   2.077  21.361  1.00  2.06           H  
ATOM   3496 2HB  SER A 236     -30.817   2.951  20.763  1.00  2.06           H  
ATOM   3497  HG  SER A 236     -32.814   1.609  19.266  1.00  2.06           H  
ATOM   3498  N   SER A 237     -30.625   0.229  22.899  1.00  1.80           N  
ATOM   3499  CA  SER A 237     -30.008   0.008  24.189  1.00  1.80           C  
ATOM   3500  C   SER A 237     -28.981  -1.097  24.080  1.00  1.80           C  
ATOM   3501  O   SER A 237     -27.878  -0.952  24.593  1.00  1.80           O  
ATOM   3502  CB  SER A 237     -31.051  -0.359  25.228  1.00  1.80           C  
ATOM   3503  OG  SER A 237     -31.926   0.708  25.447  1.00  1.80           O  
ATOM   3504  H   SER A 237     -31.627   0.072  22.818  1.00  1.80           H  
ATOM   3505  HA  SER A 237     -29.505   0.924  24.499  1.00  1.80           H  
ATOM   3506 1HB  SER A 237     -31.614  -1.231  24.895  1.00  1.80           H  
ATOM   3507 2HB  SER A 237     -30.558  -0.627  26.162  1.00  1.80           H  
ATOM   3508  HG  SER A 237     -32.495   0.744  24.650  1.00  1.80           H  
ATOM   3509  N   ALA A 238     -29.296  -2.175  23.357  1.00  1.59           N  
ATOM   3510  CA  ALA A 238     -28.334  -3.256  23.228  1.00  1.59           C  
ATOM   3511  C   ALA A 238     -27.049  -2.744  22.614  1.00  1.59           C  
ATOM   3512  O   ALA A 238     -25.962  -3.075  23.087  1.00  1.59           O  
ATOM   3513  CB  ALA A 238     -28.892  -4.362  22.363  1.00  1.59           C  
ATOM   3514  H   ALA A 238     -30.226  -2.272  22.950  1.00  1.59           H  
ATOM   3515  HA  ALA A 238     -28.121  -3.645  24.225  1.00  1.59           H  
ATOM   3516 1HB  ALA A 238     -28.164  -5.167  22.292  1.00  1.59           H  
ATOM   3517 2HB  ALA A 238     -29.814  -4.731  22.810  1.00  1.59           H  
ATOM   3518 3HB  ALA A 238     -29.104  -3.975  21.369  1.00  1.59           H  
ATOM   3519  N   LEU A 239     -27.161  -1.882  21.605  1.00  1.42           N  
ATOM   3520  CA  LEU A 239     -25.964  -1.353  20.979  1.00  1.42           C  
ATOM   3521  C   LEU A 239     -25.178  -0.497  21.961  1.00  1.42           C  
ATOM   3522  O   LEU A 239     -23.951  -0.595  22.025  1.00  1.42           O  
ATOM   3523  CB  LEU A 239     -26.346  -0.557  19.734  1.00  1.42           C  
ATOM   3524  CG  LEU A 239     -26.898  -1.409  18.585  1.00  1.42           C  
ATOM   3525  CD1 LEU A 239     -27.416  -0.504  17.480  1.00  1.42           C  
ATOM   3526  CD2 LEU A 239     -25.798  -2.329  18.082  1.00  1.42           C  
ATOM   3527  H   LEU A 239     -28.086  -1.633  21.247  1.00  1.42           H  
ATOM   3528  HA  LEU A 239     -25.339  -2.186  20.675  1.00  1.42           H  
ATOM   3529 1HB  LEU A 239     -27.113   0.165  20.008  1.00  1.42           H  
ATOM   3530 2HB  LEU A 239     -25.470  -0.017  19.376  1.00  1.42           H  
ATOM   3531  HG  LEU A 239     -27.732  -2.011  18.946  1.00  1.42           H  
ATOM   3532 1HD1 LEU A 239     -27.816  -1.111  16.669  1.00  1.42           H  
ATOM   3533 2HD1 LEU A 239     -28.206   0.134  17.880  1.00  1.42           H  
ATOM   3534 3HD1 LEU A 239     -26.603   0.114  17.104  1.00  1.42           H  
ATOM   3535 1HD2 LEU A 239     -26.184  -2.947  17.271  1.00  1.42           H  
ATOM   3536 2HD2 LEU A 239     -24.960  -1.732  17.719  1.00  1.42           H  
ATOM   3537 3HD2 LEU A 239     -25.464  -2.966  18.893  1.00  1.42           H  
ATOM   3538  N   GLU A 240     -25.882   0.308  22.764  1.00  1.29           N  
ATOM   3539  CA  GLU A 240     -25.228   1.140  23.773  1.00  1.29           C  
ATOM   3540  C   GLU A 240     -24.500   0.268  24.802  1.00  1.29           C  
ATOM   3541  O   GLU A 240     -23.396   0.595  25.244  1.00  1.29           O  
ATOM   3542  CB  GLU A 240     -26.244   2.062  24.460  1.00  1.29           C  
ATOM   3543  CG  GLU A 240     -25.642   3.043  25.467  1.00  1.29           C  
ATOM   3544  CD  GLU A 240     -26.677   4.022  26.053  1.00  1.29           C  
ATOM   3545  OE1 GLU A 240     -27.320   4.700  25.288  1.00  1.29           O  
ATOM   3546  OE2 GLU A 240     -26.841   4.054  27.263  1.00  1.29           O  
ATOM   3547  H   GLU A 240     -26.897   0.358  22.654  1.00  1.29           H  
ATOM   3548  HA  GLU A 240     -24.486   1.763  23.272  1.00  1.29           H  
ATOM   3549 1HB  GLU A 240     -26.789   2.629  23.706  1.00  1.29           H  
ATOM   3550 2HB  GLU A 240     -26.971   1.455  24.997  1.00  1.29           H  
ATOM   3551 1HG  GLU A 240     -25.179   2.477  26.265  1.00  1.29           H  
ATOM   3552 2HG  GLU A 240     -24.858   3.611  24.968  1.00  1.29           H  
ATOM   3553  N   ARG A 241     -25.123  -0.851  25.188  1.00  1.18           N  
ATOM   3554  CA  ARG A 241     -24.541  -1.777  26.159  1.00  1.18           C  
ATOM   3555  C   ARG A 241     -23.292  -2.440  25.566  1.00  1.18           C  
ATOM   3556  O   ARG A 241     -22.278  -2.633  26.249  1.00  1.18           O  
ATOM   3557  CB  ARG A 241     -25.566  -2.835  26.569  1.00  1.18           C  
ATOM   3558  CG  ARG A 241     -26.856  -2.315  27.302  1.00  1.18           C  
ATOM   3559  CD  ARG A 241     -26.652  -1.902  28.725  1.00  1.18           C  
ATOM   3560  NE  ARG A 241     -26.022  -0.603  28.837  1.00  1.18           N  
ATOM   3561  CZ  ARG A 241     -26.648   0.569  28.624  1.00  1.18           C  
ATOM   3562  NH1 ARG A 241     -27.922   0.580  28.292  1.00  1.18           N  
ATOM   3563  NH2 ARG A 241     -25.981   1.705  28.744  1.00  1.18           N  
ATOM   3564  H   ARG A 241     -26.045  -1.050  24.804  1.00  1.18           H  
ATOM   3565  HA  ARG A 241     -24.254  -1.216  27.047  1.00  1.18           H  
ATOM   3566 1HB  ARG A 241     -25.910  -3.342  25.676  1.00  1.18           H  
ATOM   3567 2HB  ARG A 241     -25.096  -3.582  27.197  1.00  1.18           H  
ATOM   3568 1HG  ARG A 241     -27.219  -1.442  26.796  1.00  1.18           H  
ATOM   3569 2HG  ARG A 241     -27.620  -3.090  27.276  1.00  1.18           H  
ATOM   3570 1HD  ARG A 241     -27.622  -1.841  29.209  1.00  1.18           H  
ATOM   3571 2HD  ARG A 241     -26.058  -2.621  29.246  1.00  1.18           H  
ATOM   3572  HE  ARG A 241     -25.047  -0.579  29.082  1.00  1.18           H  
ATOM   3573 1HH1 ARG A 241     -28.428  -0.291  28.196  1.00  1.18           H  
ATOM   3574 2HH1 ARG A 241     -28.404   1.460  28.133  1.00  1.18           H  
ATOM   3575 1HH2 ARG A 241     -25.006   1.700  28.981  1.00  1.18           H  
ATOM   3576 2HH2 ARG A 241     -26.445   2.600  28.544  1.00  1.18           H  
ATOM   3577  N   ILE A 242     -23.323  -2.747  24.265  1.00  1.09           N  
ATOM   3578  CA  ILE A 242     -22.147  -3.322  23.625  1.00  1.09           C  
ATOM   3579  C   ILE A 242     -21.010  -2.293  23.586  1.00  1.09           C  
ATOM   3580  O   ILE A 242     -19.908  -2.542  24.081  1.00  1.09           O  
ATOM   3581  CB  ILE A 242     -22.470  -3.787  22.177  1.00  1.09           C  
ATOM   3582  CG1 ILE A 242     -23.458  -4.958  22.203  1.00  1.09           C  
ATOM   3583  CG2 ILE A 242     -21.202  -4.195  21.445  1.00  1.09           C  
ATOM   3584  CD1 ILE A 242     -24.077  -5.286  20.872  1.00  1.09           C  
ATOM   3585  H   ILE A 242     -24.179  -2.601  23.727  1.00  1.09           H  
ATOM   3586  HA  ILE A 242     -21.819  -4.184  24.208  1.00  1.09           H  
ATOM   3587  HB  ILE A 242     -22.947  -2.967  21.640  1.00  1.09           H  
ATOM   3588 1HG1 ILE A 242     -22.935  -5.847  22.564  1.00  1.09           H  
ATOM   3589 2HG1 ILE A 242     -24.246  -4.722  22.883  1.00  1.09           H  
ATOM   3590 1HG2 ILE A 242     -21.456  -4.502  20.432  1.00  1.09           H  
ATOM   3591 2HG2 ILE A 242     -20.515  -3.351  21.407  1.00  1.09           H  
ATOM   3592 3HG2 ILE A 242     -20.731  -5.026  21.972  1.00  1.09           H  
ATOM   3593 1HD1 ILE A 242     -24.761  -6.125  20.986  1.00  1.09           H  
ATOM   3594 2HD1 ILE A 242     -24.622  -4.427  20.515  1.00  1.09           H  
ATOM   3595 3HD1 ILE A 242     -23.304  -5.543  20.161  1.00  1.09           H  
ATOM   3596  N   GLU A 243     -21.298  -1.095  23.069  1.00  1.02           N  
ATOM   3597  CA  GLU A 243     -20.278  -0.055  22.945  1.00  1.02           C  
ATOM   3598  C   GLU A 243     -19.725   0.411  24.289  1.00  1.02           C  
ATOM   3599  O   GLU A 243     -18.516   0.627  24.438  1.00  1.02           O  
ATOM   3600  CB  GLU A 243     -20.829   1.146  22.168  1.00  1.02           C  
ATOM   3601  CG  GLU A 243     -21.064   0.879  20.674  1.00  1.02           C  
ATOM   3602  CD  GLU A 243     -21.629   2.076  19.924  1.00  1.02           C  
ATOM   3603  OE1 GLU A 243     -21.969   3.050  20.556  1.00  1.02           O  
ATOM   3604  OE2 GLU A 243     -21.708   2.011  18.716  1.00  1.02           O  
ATOM   3605  H   GLU A 243     -22.240  -0.917  22.721  1.00  1.02           H  
ATOM   3606  HA  GLU A 243     -19.450  -0.472  22.373  1.00  1.02           H  
ATOM   3607 1HB  GLU A 243     -21.787   1.445  22.606  1.00  1.02           H  
ATOM   3608 2HB  GLU A 243     -20.147   1.988  22.263  1.00  1.02           H  
ATOM   3609 1HG  GLU A 243     -20.120   0.588  20.216  1.00  1.02           H  
ATOM   3610 2HG  GLU A 243     -21.755   0.039  20.580  1.00  1.02           H  
ATOM   3611  N   GLY A 244     -20.592   0.493  25.295  1.00  0.96           N  
ATOM   3612  CA  GLY A 244     -20.214   0.937  26.625  1.00  0.96           C  
ATOM   3613  C   GLY A 244     -19.621  -0.178  27.482  1.00  0.96           C  
ATOM   3614  O   GLY A 244     -19.305   0.044  28.652  1.00  0.96           O  
ATOM   3615  H   GLY A 244     -21.578   0.301  25.128  1.00  0.96           H  
ATOM   3616 1HA  GLY A 244     -19.497   1.752  26.540  1.00  0.96           H  
ATOM   3617 2HA  GLY A 244     -21.096   1.342  27.119  1.00  0.96           H  
ATOM   3618  N   ARG A 245     -19.491  -1.384  26.917  1.00  0.91           N  
ATOM   3619  CA  ARG A 245     -18.969  -2.545  27.621  1.00  0.91           C  
ATOM   3620  C   ARG A 245     -19.724  -2.846  28.919  1.00  0.91           C  
ATOM   3621  O   ARG A 245     -19.119  -3.156  29.949  1.00  0.91           O  
ATOM   3622  CB  ARG A 245     -17.483  -2.362  27.899  1.00  0.91           C  
ATOM   3623  CG  ARG A 245     -16.565  -2.740  26.730  1.00  0.91           C  
ATOM   3624  CD  ARG A 245     -16.655  -1.770  25.570  1.00  0.91           C  
ATOM   3625  NE  ARG A 245     -15.667  -2.091  24.537  1.00  0.91           N  
ATOM   3626  CZ  ARG A 245     -15.530  -1.476  23.334  1.00  0.91           C  
ATOM   3627  NH1 ARG A 245     -16.314  -0.480  22.967  1.00  0.91           N  
ATOM   3628  NH2 ARG A 245     -14.580  -1.888  22.506  1.00  0.91           N  
ATOM   3629  H   ARG A 245     -19.748  -1.525  25.940  1.00  0.91           H  
ATOM   3630  HA  ARG A 245     -19.082  -3.405  26.959  1.00  0.91           H  
ATOM   3631 1HB  ARG A 245     -17.268  -1.330  28.156  1.00  0.91           H  
ATOM   3632 2HB  ARG A 245     -17.198  -2.974  28.753  1.00  0.91           H  
ATOM   3633 1HG  ARG A 245     -15.532  -2.762  27.075  1.00  0.91           H  
ATOM   3634 2HG  ARG A 245     -16.845  -3.727  26.362  1.00  0.91           H  
ATOM   3635 1HD  ARG A 245     -17.648  -1.831  25.123  1.00  0.91           H  
ATOM   3636 2HD  ARG A 245     -16.477  -0.752  25.915  1.00  0.91           H  
ATOM   3637  HE  ARG A 245     -15.031  -2.845  24.740  1.00  0.91           H  
ATOM   3638 1HH1 ARG A 245     -17.067  -0.135  23.584  1.00  0.91           H  
ATOM   3639 2HH1 ARG A 245     -16.188  -0.047  22.069  1.00  0.91           H  
ATOM   3640 1HH2 ARG A 245     -13.972  -2.649  22.773  1.00  0.91           H  
ATOM   3641 2HH2 ARG A 245     -14.465  -1.441  21.609  1.00  0.91           H  
ATOM   3642  N   ARG A 246     -21.053  -2.771  28.861  1.00  0.89           N  
ATOM   3643  CA  ARG A 246     -21.916  -3.051  30.000  1.00  0.89           C  
ATOM   3644  C   ARG A 246     -22.921  -4.126  29.684  1.00  0.89           C  
ATOM   3645  O   ARG A 246     -24.081  -3.839  29.433  1.00  0.89           O  
ATOM   3646  CB  ARG A 246     -22.702  -1.842  30.459  1.00  0.89           C  
ATOM   3647  CG  ARG A 246     -21.937  -0.716  31.105  1.00  0.89           C  
ATOM   3648  CD  ARG A 246     -22.914   0.276  31.643  1.00  0.89           C  
ATOM   3649  NE  ARG A 246     -23.786  -0.371  32.643  1.00  0.89           N  
ATOM   3650  CZ  ARG A 246     -24.960   0.115  33.120  1.00  0.89           C  
ATOM   3651  NH1 ARG A 246     -25.420   1.280  32.725  1.00  0.89           N  
ATOM   3652  NH2 ARG A 246     -25.654  -0.606  33.989  1.00  0.89           N  
ATOM   3653  H   ARG A 246     -21.485  -2.535  27.968  1.00  0.89           H  
ATOM   3654  HA  ARG A 246     -21.294  -3.394  30.827  1.00  0.89           H  
ATOM   3655 1HB  ARG A 246     -23.209  -1.418  29.596  1.00  0.89           H  
ATOM   3656 2HB  ARG A 246     -23.473  -2.164  31.160  1.00  0.89           H  
ATOM   3657 1HG  ARG A 246     -21.323  -1.098  31.921  1.00  0.89           H  
ATOM   3658 2HG  ARG A 246     -21.304  -0.226  30.365  1.00  0.89           H  
ATOM   3659 1HD  ARG A 246     -22.385   1.097  32.125  1.00  0.89           H  
ATOM   3660 2HD  ARG A 246     -23.538   0.660  30.838  1.00  0.89           H  
ATOM   3661  HE  ARG A 246     -23.495  -1.278  32.985  1.00  0.89           H  
ATOM   3662 1HH1 ARG A 246     -24.894   1.835  32.071  1.00  0.89           H  
ATOM   3663 2HH1 ARG A 246     -26.302   1.623  33.091  1.00  0.89           H  
ATOM   3664 1HH2 ARG A 246     -25.314  -1.505  34.291  1.00  0.89           H  
ATOM   3665 2HH2 ARG A 246     -26.563  -0.272  34.350  1.00  0.89           H  
ATOM   3666  N   TRP A 247     -22.492  -5.363  29.734  1.00  0.90           N  
ATOM   3667  CA  TRP A 247     -23.355  -6.473  29.368  1.00  0.90           C  
ATOM   3668  C   TRP A 247     -24.520  -6.721  30.325  1.00  0.90           C  
ATOM   3669  O   TRP A 247     -25.565  -7.188  29.887  1.00  0.90           O  
ATOM   3670  CB  TRP A 247     -22.512  -7.732  29.270  1.00  0.90           C  
ATOM   3671  CG  TRP A 247     -21.658  -7.747  28.060  1.00  0.90           C  
ATOM   3672  CD1 TRP A 247     -21.922  -7.140  26.873  1.00  0.90           C  
ATOM   3673  CD2 TRP A 247     -20.375  -8.371  27.913  1.00  0.90           C  
ATOM   3674  NE1 TRP A 247     -20.902  -7.359  25.997  1.00  0.90           N  
ATOM   3675  CE2 TRP A 247     -19.941  -8.104  26.618  1.00  0.90           C  
ATOM   3676  CE3 TRP A 247     -19.568  -9.119  28.764  1.00  0.90           C  
ATOM   3677  CZ2 TRP A 247     -18.729  -8.557  26.151  1.00  0.90           C  
ATOM   3678  CZ3 TRP A 247     -18.347  -9.580  28.295  1.00  0.90           C  
ATOM   3679  CH2 TRP A 247     -17.940  -9.303  27.022  1.00  0.90           C  
ATOM   3680  H   TRP A 247     -21.527  -5.536  29.978  1.00  0.90           H  
ATOM   3681  HA  TRP A 247     -23.772  -6.259  28.384  1.00  0.90           H  
ATOM   3682 1HB  TRP A 247     -21.874  -7.814  30.150  1.00  0.90           H  
ATOM   3683 2HB  TRP A 247     -23.159  -8.602  29.260  1.00  0.90           H  
ATOM   3684  HD1 TRP A 247     -22.812  -6.570  26.658  1.00  0.90           H  
ATOM   3685  HE1 TRP A 247     -20.854  -7.021  25.046  1.00  0.90           H  
ATOM   3686  HE3 TRP A 247     -19.891  -9.334  29.781  1.00  0.90           H  
ATOM   3687  HZ2 TRP A 247     -18.384  -8.349  25.135  1.00  0.90           H  
ATOM   3688  HZ3 TRP A 247     -17.722 -10.166  28.967  1.00  0.90           H  
ATOM   3689  HH2 TRP A 247     -16.974  -9.677  26.675  1.00  0.90           H  
ATOM   3690  N   ALA A 248     -24.344  -6.419  31.608  1.00  0.95           N  
ATOM   3691  CA  ALA A 248     -25.357  -6.722  32.624  1.00  0.95           C  
ATOM   3692  C   ALA A 248     -26.702  -6.061  32.354  1.00  0.95           C  
ATOM   3693  O   ALA A 248     -26.766  -4.916  31.907  1.00  0.95           O  
ATOM   3694  CB  ALA A 248     -24.870  -6.290  33.991  1.00  0.95           C  
ATOM   3695  H   ALA A 248     -23.471  -6.005  31.891  1.00  0.95           H  
ATOM   3696  HA  ALA A 248     -25.506  -7.792  32.638  1.00  0.95           H  
ATOM   3697 1HB  ALA A 248     -25.621  -6.559  34.738  1.00  0.95           H  
ATOM   3698 2HB  ALA A 248     -23.932  -6.795  34.216  1.00  0.95           H  
ATOM   3699 3HB  ALA A 248     -24.719  -5.214  33.998  1.00  0.95           H  
ATOM   3700  N   ALA A 249     -27.783  -6.783  32.661  1.00  1.05           N  
ATOM   3701  CA  ALA A 249     -29.139  -6.274  32.517  1.00  1.05           C  
ATOM   3702  C   ALA A 249     -29.371  -5.098  33.451  1.00  1.05           C  
ATOM   3703  O   ALA A 249     -28.762  -5.021  34.520  1.00  1.05           O  
ATOM   3704  CB  ALA A 249     -30.137  -7.371  32.806  1.00  1.05           C  
ATOM   3705  H   ALA A 249     -27.698  -7.740  33.012  1.00  1.05           H  
ATOM   3706  HA  ALA A 249     -29.273  -5.929  31.491  1.00  1.05           H  
ATOM   3707 1HB  ALA A 249     -31.146  -6.982  32.677  1.00  1.05           H  
ATOM   3708 2HB  ALA A 249     -29.975  -8.200  32.114  1.00  1.05           H  
ATOM   3709 3HB  ALA A 249     -30.010  -7.722  33.826  1.00  1.05           H  
ATOM   3710  N   ASP A 250     -30.267  -4.195  33.060  1.00  1.18           N  
ATOM   3711  CA  ASP A 250     -30.606  -3.043  33.898  1.00  1.18           C  
ATOM   3712  C   ASP A 250     -32.032  -2.549  33.614  1.00  1.18           C  
ATOM   3713  O   ASP A 250     -32.709  -3.021  32.689  1.00  1.18           O  
ATOM   3714  CB  ASP A 250     -29.561  -1.912  33.680  1.00  1.18           C  
ATOM   3715  CG  ASP A 250     -29.395  -0.867  34.874  1.00  1.18           C  
ATOM   3716  OD1 ASP A 250     -30.310  -0.731  35.657  1.00  1.18           O  
ATOM   3717  OD2 ASP A 250     -28.354  -0.229  34.963  1.00  1.18           O  
ATOM   3718  H   ASP A 250     -30.727  -4.319  32.162  1.00  1.18           H  
ATOM   3719  HA  ASP A 250     -30.557  -3.354  34.943  1.00  1.18           H  
ATOM   3720 1HB  ASP A 250     -28.583  -2.370  33.500  1.00  1.18           H  
ATOM   3721 2HB  ASP A 250     -29.818  -1.360  32.778  1.00  1.18           H  
ATOM   3722  N   ALA A 251     -32.465  -1.560  34.389  1.00  1.33           N  
ATOM   3723  CA  ALA A 251     -33.798  -0.967  34.299  1.00  1.33           C  
ATOM   3724  C   ALA A 251     -34.076  -0.404  32.918  1.00  1.33           C  
ATOM   3725  O   ALA A 251     -35.205  -0.443  32.424  1.00  1.33           O  
ATOM   3726  CB  ALA A 251     -33.932   0.142  35.325  1.00  1.33           C  
ATOM   3727  H   ALA A 251     -31.824  -1.218  35.104  1.00  1.33           H  
ATOM   3728  HA  ALA A 251     -34.532  -1.746  34.505  1.00  1.33           H  
ATOM   3729 1HB  ALA A 251     -34.932   0.568  35.274  1.00  1.33           H  
ATOM   3730 2HB  ALA A 251     -33.757  -0.262  36.322  1.00  1.33           H  
ATOM   3731 3HB  ALA A 251     -33.194   0.917  35.115  1.00  1.33           H  
ATOM   3732  N   THR A 252     -33.026   0.071  32.267  1.00  1.42           N  
ATOM   3733  CA  THR A 252     -33.149   0.681  30.961  1.00  1.42           C  
ATOM   3734  C   THR A 252     -33.078  -0.339  29.823  1.00  1.42           C  
ATOM   3735  O   THR A 252     -33.153   0.039  28.656  1.00  1.42           O  
ATOM   3736  CB  THR A 252     -32.071   1.760  30.775  1.00  1.42           C  
ATOM   3737  OG1 THR A 252     -30.766   1.173  30.865  1.00  1.42           O  
ATOM   3738  CG2 THR A 252     -32.214   2.808  31.867  1.00  1.42           C  
ATOM   3739  H   THR A 252     -32.122   0.038  32.718  1.00  1.42           H  
ATOM   3740  HA  THR A 252     -34.123   1.168  30.906  1.00  1.42           H  
ATOM   3741  HB  THR A 252     -32.188   2.227  29.796  1.00  1.42           H  
ATOM   3742  HG1 THR A 252     -30.611   0.887  31.770  1.00  1.42           H  
ATOM   3743 1HG2 THR A 252     -31.451   3.576  31.738  1.00  1.42           H  
ATOM   3744 2HG2 THR A 252     -33.203   3.262  31.807  1.00  1.42           H  
ATOM   3745 3HG2 THR A 252     -32.091   2.334  32.842  1.00  1.42           H  
ATOM   3746  N   THR A 253     -32.919  -1.629  30.150  1.00  1.43           N  
ATOM   3747  CA  THR A 253     -32.842  -2.640  29.106  1.00  1.43           C  
ATOM   3748  C   THR A 253     -34.104  -3.480  29.129  1.00  1.43           C  
ATOM   3749  O   THR A 253     -34.547  -3.997  28.101  1.00  1.43           O  
ATOM   3750  CB  THR A 253     -31.692  -3.631  29.375  1.00  1.43           C  
ATOM   3751  OG1 THR A 253     -31.981  -4.380  30.587  1.00  1.43           O  
ATOM   3752  CG2 THR A 253     -30.398  -2.870  29.582  1.00  1.43           C  
ATOM   3753  H   THR A 253     -32.865  -1.913  31.121  1.00  1.43           H  
ATOM   3754  HA  THR A 253     -32.736  -2.167  28.130  1.00  1.43           H  
ATOM   3755  HB  THR A 253     -31.583  -4.320  28.534  1.00  1.43           H  
ATOM   3756  HG1 THR A 253     -32.433  -3.798  31.225  1.00  1.43           H  
ATOM   3757 1HG2 THR A 253     -29.589  -3.578  29.782  1.00  1.43           H  
ATOM   3758 2HG2 THR A 253     -30.169  -2.302  28.681  1.00  1.43           H  
ATOM   3759 3HG2 THR A 253     -30.504  -2.190  30.426  1.00  1.43           H  
ATOM   3760  N   GLN A 254     -34.655  -3.676  30.335  1.00  1.34           N  
ATOM   3761  CA  GLN A 254     -35.818  -4.543  30.537  1.00  1.34           C  
ATOM   3762  C   GLN A 254     -35.589  -5.945  29.949  1.00  1.34           C  
ATOM   3763  O   GLN A 254     -36.555  -6.640  29.627  1.00  1.34           O  
ATOM   3764  CB  GLN A 254     -37.071  -3.927  29.893  1.00  1.34           C  
ATOM   3765  CG  GLN A 254     -37.532  -2.574  30.480  1.00  1.34           C  
ATOM   3766  CD  GLN A 254     -38.193  -2.699  31.872  1.00  1.34           C  
ATOM   3767  OE1 GLN A 254     -39.219  -3.378  32.014  1.00  1.34           O  
ATOM   3768  NE2 GLN A 254     -37.630  -2.036  32.880  1.00  1.34           N  
ATOM   3769  H   GLN A 254     -34.231  -3.236  31.147  1.00  1.34           H  
ATOM   3770  HA  GLN A 254     -35.986  -4.649  31.608  1.00  1.34           H  
ATOM   3771 1HB  GLN A 254     -36.912  -3.789  28.826  1.00  1.34           H  
ATOM   3772 2HB  GLN A 254     -37.900  -4.626  29.999  1.00  1.34           H  
ATOM   3773 1HG  GLN A 254     -36.658  -1.922  30.583  1.00  1.34           H  
ATOM   3774 2HG  GLN A 254     -38.251  -2.122  29.800  1.00  1.34           H  
ATOM   3775 1HE2 GLN A 254     -38.030  -2.080  33.794  1.00  1.34           H  
ATOM   3776 2HE2 GLN A 254     -36.790  -1.473  32.722  1.00  1.34           H  
ATOM   3777  N   SER A 255     -34.322  -6.358  29.809  1.00  1.20           N  
ATOM   3778  CA  SER A 255     -34.018  -7.604  29.123  1.00  1.20           C  
ATOM   3779  C   SER A 255     -32.924  -8.416  29.790  1.00  1.20           C  
ATOM   3780  O   SER A 255     -32.087  -7.885  30.511  1.00  1.20           O  
ATOM   3781  CB  SER A 255     -33.570  -7.282  27.703  1.00  1.20           C  
ATOM   3782  OG  SER A 255     -34.539  -6.535  27.009  1.00  1.20           O  
ATOM   3783  H   SER A 255     -33.560  -5.753  30.124  1.00  1.20           H  
ATOM   3784  HA  SER A 255     -34.923  -8.211  29.091  1.00  1.20           H  
ATOM   3785 1HB  SER A 255     -32.636  -6.716  27.739  1.00  1.20           H  
ATOM   3786 2HB  SER A 255     -33.365  -8.207  27.168  1.00  1.20           H  
ATOM   3787  HG  SER A 255     -34.577  -5.651  27.463  1.00  1.20           H  
ATOM   3788  N   ALA A 256     -32.913  -9.710  29.508  1.00  1.05           N  
ATOM   3789  CA  ALA A 256     -31.832 -10.579  29.946  1.00  1.05           C  
ATOM   3790  C   ALA A 256     -31.782 -11.788  29.030  1.00  1.05           C  
ATOM   3791  O   ALA A 256     -32.773 -12.109  28.363  1.00  1.05           O  
ATOM   3792  CB  ALA A 256     -31.980 -10.994  31.398  1.00  1.05           C  
ATOM   3793  H   ALA A 256     -33.653 -10.091  28.939  1.00  1.05           H  
ATOM   3794  HA  ALA A 256     -30.908 -10.032  29.841  1.00  1.05           H  
ATOM   3795 1HB  ALA A 256     -31.134 -11.629  31.670  1.00  1.05           H  
ATOM   3796 2HB  ALA A 256     -31.982 -10.106  32.030  1.00  1.05           H  
ATOM   3797 3HB  ALA A 256     -32.898 -11.535  31.543  1.00  1.05           H  
ATOM   3798  N   LEU A 257     -30.655 -12.474  28.991  1.00  0.94           N  
ATOM   3799  CA  LEU A 257     -30.594 -13.628  28.126  1.00  0.94           C  
ATOM   3800  C   LEU A 257     -31.551 -14.717  28.541  1.00  0.94           C  
ATOM   3801  O   LEU A 257     -32.173 -15.329  27.686  1.00  0.94           O  
ATOM   3802  CB  LEU A 257     -29.225 -14.269  28.096  1.00  0.94           C  
ATOM   3803  CG  LEU A 257     -28.129 -13.495  27.510  1.00  0.94           C  
ATOM   3804  CD1 LEU A 257     -26.937 -14.367  27.546  1.00  0.94           C  
ATOM   3805  CD2 LEU A 257     -28.472 -13.017  26.145  1.00  0.94           C  
ATOM   3806  H   LEU A 257     -29.846 -12.159  29.522  1.00  0.94           H  
ATOM   3807  HA  LEU A 257     -30.850 -13.309  27.117  1.00  0.94           H  
ATOM   3808 1HB  LEU A 257     -28.936 -14.490  29.126  1.00  0.94           H  
ATOM   3809 2HB  LEU A 257     -29.296 -15.206  27.559  1.00  0.94           H  
ATOM   3810  HG  LEU A 257     -27.917 -12.626  28.141  1.00  0.94           H  
ATOM   3811 1HD1 LEU A 257     -26.098 -13.846  27.155  1.00  0.94           H  
ATOM   3812 2HD1 LEU A 257     -26.736 -14.675  28.548  1.00  0.94           H  
ATOM   3813 3HD1 LEU A 257     -27.137 -15.241  26.942  1.00  0.94           H  
ATOM   3814 1HD2 LEU A 257     -27.627 -12.447  25.760  1.00  0.94           H  
ATOM   3815 2HD2 LEU A 257     -28.675 -13.841  25.495  1.00  0.94           H  
ATOM   3816 3HD2 LEU A 257     -29.351 -12.380  26.206  1.00  0.94           H  
ATOM   3817  N   ALA A 258     -31.746 -14.938  29.837  1.00  0.87           N  
ATOM   3818  CA  ALA A 258     -32.657 -16.004  30.238  1.00  0.87           C  
ATOM   3819  C   ALA A 258     -34.035 -15.949  29.507  1.00  0.87           C  
ATOM   3820  O   ALA A 258     -34.391 -16.958  28.889  1.00  0.87           O  
ATOM   3821  CB  ALA A 258     -32.811 -15.993  31.752  1.00  0.87           C  
ATOM   3822  H   ALA A 258     -31.197 -14.434  30.538  1.00  0.87           H  
ATOM   3823  HA  ALA A 258     -32.193 -16.951  29.961  1.00  0.87           H  
ATOM   3824 1HB  ALA A 258     -33.436 -16.829  32.056  1.00  0.87           H  
ATOM   3825 2HB  ALA A 258     -31.840 -16.098  32.182  1.00  0.87           H  
ATOM   3826 3HB  ALA A 258     -33.232 -15.094  32.127  1.00  0.87           H  
ATOM   3827  N   PRO A 259     -34.852 -14.849  29.532  1.00  0.84           N  
ATOM   3828  CA  PRO A 259     -36.085 -14.751  28.764  1.00  0.84           C  
ATOM   3829  C   PRO A 259     -35.830 -14.741  27.255  1.00  0.84           C  
ATOM   3830  O   PRO A 259     -36.704 -15.125  26.465  1.00  0.84           O  
ATOM   3831  CB  PRO A 259     -36.699 -13.435  29.267  1.00  0.84           C  
ATOM   3832  CG  PRO A 259     -35.552 -12.656  29.826  1.00  0.84           C  
ATOM   3833  CD  PRO A 259     -34.630 -13.702  30.414  1.00  0.84           C  
ATOM   3834  HA  PRO A 259     -36.733 -15.595  29.036  1.00  0.84           H  
ATOM   3835 1HB  PRO A 259     -37.190 -12.913  28.433  1.00  0.84           H  
ATOM   3836 2HB  PRO A 259     -37.476 -13.644  30.016  1.00  0.84           H  
ATOM   3837 1HG  PRO A 259     -35.094 -12.073  29.027  1.00  0.84           H  
ATOM   3838 2HG  PRO A 259     -35.907 -11.938  30.577  1.00  0.84           H  
ATOM   3839 1HD  PRO A 259     -33.629 -13.360  30.393  1.00  0.84           H  
ATOM   3840 2HD  PRO A 259     -34.971 -13.929  31.426  1.00  0.84           H  
ATOM   3841  N   GLY A 260     -34.622 -14.339  26.838  1.00  0.85           N  
ATOM   3842  CA  GLY A 260     -34.267 -14.362  25.426  1.00  0.85           C  
ATOM   3843  C   GLY A 260     -34.263 -15.806  24.941  1.00  0.85           C  
ATOM   3844  O   GLY A 260     -34.899 -16.162  23.942  1.00  0.85           O  
ATOM   3845  H   GLY A 260     -33.925 -13.975  27.494  1.00  0.85           H  
ATOM   3846 1HA  GLY A 260     -34.976 -13.768  24.851  1.00  0.85           H  
ATOM   3847 2HA  GLY A 260     -33.276 -13.924  25.297  1.00  0.85           H  
ATOM   3848  N   LEU A 261     -33.544 -16.629  25.691  1.00  0.88           N  
ATOM   3849  CA  LEU A 261     -33.356 -18.034  25.412  1.00  0.88           C  
ATOM   3850  C   LEU A 261     -34.693 -18.733  25.503  1.00  0.88           C  
ATOM   3851  O   LEU A 261     -35.043 -19.522  24.624  1.00  0.88           O  
ATOM   3852  CB  LEU A 261     -32.377 -18.630  26.437  1.00  0.88           C  
ATOM   3853  CG  LEU A 261     -31.981 -20.091  26.257  1.00  0.88           C  
ATOM   3854  CD1 LEU A 261     -31.327 -20.295  24.886  1.00  0.88           C  
ATOM   3855  CD2 LEU A 261     -30.977 -20.447  27.336  1.00  0.88           C  
ATOM   3856  H   LEU A 261     -33.086 -16.232  26.501  1.00  0.88           H  
ATOM   3857  HA  LEU A 261     -32.957 -18.147  24.406  1.00  0.88           H  
ATOM   3858 1HB  LEU A 261     -31.496 -18.041  26.491  1.00  0.88           H  
ATOM   3859 2HB  LEU A 261     -32.856 -18.562  27.415  1.00  0.88           H  
ATOM   3860  HG  LEU A 261     -32.861 -20.725  26.331  1.00  0.88           H  
ATOM   3861 1HD1 LEU A 261     -31.033 -21.337  24.784  1.00  0.88           H  
ATOM   3862 2HD1 LEU A 261     -32.030 -20.034  24.095  1.00  0.88           H  
ATOM   3863 3HD1 LEU A 261     -30.449 -19.676  24.803  1.00  0.88           H  
ATOM   3864 1HD2 LEU A 261     -30.677 -21.470  27.226  1.00  0.88           H  
ATOM   3865 2HD2 LEU A 261     -30.107 -19.810  27.233  1.00  0.88           H  
ATOM   3866 3HD2 LEU A 261     -31.426 -20.301  28.318  1.00  0.88           H  
ATOM   3867  N   ALA A 262     -35.463 -18.432  26.557  1.00  0.92           N  
ATOM   3868  CA  ALA A 262     -36.759 -19.068  26.720  1.00  0.92           C  
ATOM   3869  C   ALA A 262     -37.676 -18.766  25.544  1.00  0.92           C  
ATOM   3870  O   ALA A 262     -38.365 -19.662  25.049  1.00  0.92           O  
ATOM   3871  CB  ALA A 262     -37.414 -18.602  28.002  1.00  0.92           C  
ATOM   3872  H   ALA A 262     -35.130 -17.778  27.267  1.00  0.92           H  
ATOM   3873  HA  ALA A 262     -36.604 -20.143  26.768  1.00  0.92           H  
ATOM   3874 1HB  ALA A 262     -38.371 -19.104  28.125  1.00  0.92           H  
ATOM   3875 2HB  ALA A 262     -36.764 -18.833  28.846  1.00  0.92           H  
ATOM   3876 3HB  ALA A 262     -37.571 -17.530  27.948  1.00  0.92           H  
ATOM   3877  N   SER A 263     -37.654 -17.523  25.049  1.00  0.97           N  
ATOM   3878  CA  SER A 263     -38.513 -17.169  23.934  1.00  0.97           C  
ATOM   3879  C   SER A 263     -38.137 -17.992  22.716  1.00  0.97           C  
ATOM   3880  O   SER A 263     -39.012 -18.541  22.038  1.00  0.97           O  
ATOM   3881  CB  SER A 263     -38.384 -15.692  23.625  1.00  0.97           C  
ATOM   3882  OG  SER A 263     -38.854 -14.911  24.693  1.00  0.97           O  
ATOM   3883  H   SER A 263     -37.080 -16.796  25.478  1.00  0.97           H  
ATOM   3884  HA  SER A 263     -39.545 -17.390  24.202  1.00  0.97           H  
ATOM   3885 1HB  SER A 263     -37.340 -15.450  23.429  1.00  0.97           H  
ATOM   3886 2HB  SER A 263     -38.948 -15.462  22.724  1.00  0.97           H  
ATOM   3887  HG  SER A 263     -38.180 -15.011  25.408  1.00  0.97           H  
ATOM   3888  N   VAL A 264     -36.832 -18.145  22.481  1.00  1.02           N  
ATOM   3889  CA  VAL A 264     -36.373 -18.934  21.352  1.00  1.02           C  
ATOM   3890  C   VAL A 264     -36.780 -20.390  21.523  1.00  1.02           C  
ATOM   3891  O   VAL A 264     -37.244 -21.017  20.572  1.00  1.02           O  
ATOM   3892  CB  VAL A 264     -34.854 -18.820  21.160  1.00  1.02           C  
ATOM   3893  CG1 VAL A 264     -34.400 -19.801  20.103  1.00  1.02           C  
ATOM   3894  CG2 VAL A 264     -34.491 -17.412  20.729  1.00  1.02           C  
ATOM   3895  H   VAL A 264     -36.153 -17.667  23.081  1.00  1.02           H  
ATOM   3896  HA  VAL A 264     -36.848 -18.548  20.451  1.00  1.02           H  
ATOM   3897  HB  VAL A 264     -34.349 -19.064  22.098  1.00  1.02           H  
ATOM   3898 1HG1 VAL A 264     -33.334 -19.707  19.977  1.00  1.02           H  
ATOM   3899 2HG1 VAL A 264     -34.648 -20.813  20.416  1.00  1.02           H  
ATOM   3900 3HG1 VAL A 264     -34.893 -19.584  19.156  1.00  1.02           H  
ATOM   3901 1HG2 VAL A 264     -33.413 -17.343  20.594  1.00  1.02           H  
ATOM   3902 2HG2 VAL A 264     -34.990 -17.182  19.789  1.00  1.02           H  
ATOM   3903 3HG2 VAL A 264     -34.809 -16.706  21.492  1.00  1.02           H  
ATOM   3904  N   ARG A 265     -36.631 -20.936  22.735  1.00  1.10           N  
ATOM   3905  CA  ARG A 265     -37.010 -22.324  22.970  1.00  1.10           C  
ATOM   3906  C   ARG A 265     -38.485 -22.564  22.701  1.00  1.10           C  
ATOM   3907  O   ARG A 265     -38.851 -23.593  22.122  1.00  1.10           O  
ATOM   3908  CB  ARG A 265     -36.718 -22.742  24.398  1.00  1.10           C  
ATOM   3909  CG  ARG A 265     -35.281 -22.918  24.722  1.00  1.10           C  
ATOM   3910  CD  ARG A 265     -35.067 -23.259  26.125  1.00  1.10           C  
ATOM   3911  NE  ARG A 265     -33.670 -23.472  26.408  1.00  1.10           N  
ATOM   3912  CZ  ARG A 265     -33.182 -23.676  27.652  1.00  1.10           C  
ATOM   3913  NH1 ARG A 265     -34.011 -23.692  28.678  1.00  1.10           N  
ATOM   3914  NH2 ARG A 265     -31.897 -23.862  27.865  1.00  1.10           N  
ATOM   3915  H   ARG A 265     -36.233 -20.381  23.493  1.00  1.10           H  
ATOM   3916  HA  ARG A 265     -36.426 -22.954  22.301  1.00  1.10           H  
ATOM   3917 1HB  ARG A 265     -37.119 -21.993  25.076  1.00  1.10           H  
ATOM   3918 2HB  ARG A 265     -37.226 -23.680  24.613  1.00  1.10           H  
ATOM   3919 1HG  ARG A 265     -34.884 -23.723  24.112  1.00  1.10           H  
ATOM   3920 2HG  ARG A 265     -34.747 -21.998  24.517  1.00  1.10           H  
ATOM   3921 1HD  ARG A 265     -35.418 -22.438  26.749  1.00  1.10           H  
ATOM   3922 2HD  ARG A 265     -35.611 -24.167  26.372  1.00  1.10           H  
ATOM   3923  HE  ARG A 265     -33.026 -23.475  25.597  1.00  1.10           H  
ATOM   3924 1HH1 ARG A 265     -35.000 -23.553  28.531  1.00  1.10           H  
ATOM   3925 2HH1 ARG A 265     -33.656 -23.843  29.611  1.00  1.10           H  
ATOM   3926 1HH2 ARG A 265     -31.225 -23.832  27.089  1.00  1.10           H  
ATOM   3927 2HH2 ARG A 265     -31.563 -24.013  28.800  1.00  1.10           H  
ATOM   3928  N   HIS A 266     -39.337 -21.604  23.063  1.00  1.20           N  
ATOM   3929  CA  HIS A 266     -40.754 -21.777  22.806  1.00  1.20           C  
ATOM   3930  C   HIS A 266     -41.003 -21.738  21.310  1.00  1.20           C  
ATOM   3931  O   HIS A 266     -41.727 -22.575  20.771  1.00  1.20           O  
ATOM   3932  CB  HIS A 266     -41.582 -20.693  23.499  1.00  1.20           C  
ATOM   3933  CG  HIS A 266     -41.665 -20.841  24.999  1.00  1.20           C  
ATOM   3934  ND1 HIS A 266     -42.247 -21.938  25.607  1.00  1.20           N  
ATOM   3935  CD2 HIS A 266     -41.259 -20.026  26.004  1.00  1.20           C  
ATOM   3936  CE1 HIS A 266     -42.185 -21.792  26.920  1.00  1.20           C  
ATOM   3937  NE2 HIS A 266     -41.593 -20.642  27.186  1.00  1.20           N  
ATOM   3938  H   HIS A 266     -38.997 -20.774  23.554  1.00  1.20           H  
ATOM   3939  HA  HIS A 266     -41.082 -22.746  23.178  1.00  1.20           H  
ATOM   3940 1HB  HIS A 266     -41.140 -19.717  23.282  1.00  1.20           H  
ATOM   3941 2HB  HIS A 266     -42.592 -20.691  23.093  1.00  1.20           H  
ATOM   3942  HD2 HIS A 266     -40.763 -19.062  25.895  1.00  1.20           H  
ATOM   3943  HE1 HIS A 266     -42.562 -22.499  27.658  1.00  1.20           H  
ATOM   3944  HE2 HIS A 266     -41.414 -20.271  28.108  1.00  1.20           H  
ATOM   3945  N   LEU A 267     -40.348 -20.819  20.604  1.00  1.33           N  
ATOM   3946  CA  LEU A 267     -40.554 -20.754  19.169  1.00  1.33           C  
ATOM   3947  C   LEU A 267     -40.092 -22.036  18.504  1.00  1.33           C  
ATOM   3948  O   LEU A 267     -40.754 -22.536  17.590  1.00  1.33           O  
ATOM   3949  CB  LEU A 267     -39.806 -19.565  18.581  1.00  1.33           C  
ATOM   3950  CG  LEU A 267     -40.360 -18.213  18.950  1.00  1.33           C  
ATOM   3951  CD1 LEU A 267     -39.406 -17.138  18.461  1.00  1.33           C  
ATOM   3952  CD2 LEU A 267     -41.741 -18.065  18.323  1.00  1.33           C  
ATOM   3953  H   LEU A 267     -39.741 -20.140  21.069  1.00  1.33           H  
ATOM   3954  HA  LEU A 267     -41.616 -20.629  18.977  1.00  1.33           H  
ATOM   3955 1HB  LEU A 267     -38.766 -19.607  18.908  1.00  1.33           H  
ATOM   3956 2HB  LEU A 267     -39.835 -19.641  17.513  1.00  1.33           H  
ATOM   3957  HG  LEU A 267     -40.444 -18.131  20.031  1.00  1.33           H  
ATOM   3958 1HD1 LEU A 267     -39.797 -16.157  18.727  1.00  1.33           H  
ATOM   3959 2HD1 LEU A 267     -38.433 -17.282  18.931  1.00  1.33           H  
ATOM   3960 3HD1 LEU A 267     -39.304 -17.210  17.378  1.00  1.33           H  
ATOM   3961 1HD2 LEU A 267     -42.154 -17.091  18.584  1.00  1.33           H  
ATOM   3962 2HD2 LEU A 267     -41.656 -18.146  17.238  1.00  1.33           H  
ATOM   3963 3HD2 LEU A 267     -42.399 -18.851  18.697  1.00  1.33           H  
ATOM   3964  N   LEU A 268     -38.977 -22.600  18.976  1.00  1.48           N  
ATOM   3965  CA  LEU A 268     -38.489 -23.839  18.402  1.00  1.48           C  
ATOM   3966  C   LEU A 268     -39.447 -24.989  18.643  1.00  1.48           C  
ATOM   3967  O   LEU A 268     -39.766 -25.735  17.717  1.00  1.48           O  
ATOM   3968  CB  LEU A 268     -37.129 -24.205  19.008  1.00  1.48           C  
ATOM   3969  CG  LEU A 268     -35.991 -23.339  18.598  1.00  1.48           C  
ATOM   3970  CD1 LEU A 268     -34.749 -23.675  19.381  1.00  1.48           C  
ATOM   3971  CD2 LEU A 268     -35.796 -23.560  17.204  1.00  1.48           C  
ATOM   3972  H   LEU A 268     -38.453 -22.144  19.722  1.00  1.48           H  
ATOM   3973  HA  LEU A 268     -38.375 -23.700  17.330  1.00  1.48           H  
ATOM   3974 1HB  LEU A 268     -37.211 -24.147  20.091  1.00  1.48           H  
ATOM   3975 2HB  LEU A 268     -36.890 -25.233  18.734  1.00  1.48           H  
ATOM   3976  HG  LEU A 268     -36.223 -22.297  18.771  1.00  1.48           H  
ATOM   3977 1HD1 LEU A 268     -33.946 -23.040  19.039  1.00  1.48           H  
ATOM   3978 2HD1 LEU A 268     -34.927 -23.502  20.440  1.00  1.48           H  
ATOM   3979 3HD1 LEU A 268     -34.482 -24.716  19.223  1.00  1.48           H  
ATOM   3980 1HD2 LEU A 268     -34.987 -22.969  16.863  1.00  1.48           H  
ATOM   3981 2HD2 LEU A 268     -35.578 -24.610  17.043  1.00  1.48           H  
ATOM   3982 3HD2 LEU A 268     -36.706 -23.287  16.681  1.00  1.48           H  
ATOM   3983  N   ALA A 269     -39.984 -25.090  19.861  1.00  1.69           N  
ATOM   3984  CA  ALA A 269     -40.909 -26.170  20.176  1.00  1.69           C  
ATOM   3985  C   ALA A 269     -42.151 -26.104  19.302  1.00  1.69           C  
ATOM   3986  O   ALA A 269     -42.626 -27.124  18.786  1.00  1.69           O  
ATOM   3987  CB  ALA A 269     -41.309 -26.079  21.634  1.00  1.69           C  
ATOM   3988  H   ALA A 269     -39.706 -24.438  20.596  1.00  1.69           H  
ATOM   3989  HA  ALA A 269     -40.406 -27.117  19.987  1.00  1.69           H  
ATOM   3990 1HB  ALA A 269     -41.985 -26.894  21.879  1.00  1.69           H  
ATOM   3991 2HB  ALA A 269     -40.417 -26.140  22.257  1.00  1.69           H  
ATOM   3992 3HB  ALA A 269     -41.808 -25.124  21.811  1.00  1.69           H  
ATOM   3993  N   ILE A 270     -42.640 -24.887  19.097  1.00  1.93           N  
ATOM   3994  CA  ILE A 270     -43.814 -24.643  18.287  1.00  1.93           C  
ATOM   3995  C   ILE A 270     -43.545 -24.964  16.833  1.00  1.93           C  
ATOM   3996  O   ILE A 270     -44.315 -25.677  16.182  1.00  1.93           O  
ATOM   3997  CB  ILE A 270     -44.228 -23.170  18.414  1.00  1.93           C  
ATOM   3998  CG1 ILE A 270     -44.710 -22.870  19.820  1.00  1.93           C  
ATOM   3999  CG2 ILE A 270     -45.280 -22.839  17.429  1.00  1.93           C  
ATOM   4000  CD1 ILE A 270     -44.817 -21.380  20.088  1.00  1.93           C  
ATOM   4001  H   ILE A 270     -42.191 -24.091  19.555  1.00  1.93           H  
ATOM   4002  HA  ILE A 270     -44.624 -25.277  18.643  1.00  1.93           H  
ATOM   4003  HB  ILE A 270     -43.360 -22.536  18.233  1.00  1.93           H  
ATOM   4004 1HG1 ILE A 270     -45.692 -23.319  19.961  1.00  1.93           H  
ATOM   4005 2HG1 ILE A 270     -44.026 -23.312  20.537  1.00  1.93           H  
ATOM   4006 1HG2 ILE A 270     -45.544 -21.801  17.540  1.00  1.93           H  
ATOM   4007 2HG2 ILE A 270     -44.897 -23.013  16.436  1.00  1.93           H  
ATOM   4008 3HG2 ILE A 270     -46.163 -23.455  17.603  1.00  1.93           H  
ATOM   4009 1HD1 ILE A 270     -45.169 -21.219  21.106  1.00  1.93           H  
ATOM   4010 2HD1 ILE A 270     -43.837 -20.922  19.967  1.00  1.93           H  
ATOM   4011 3HD1 ILE A 270     -45.519 -20.933  19.384  1.00  1.93           H  
ATOM   4012  N   SER A 271     -42.422 -24.475  16.336  1.00  2.20           N  
ATOM   4013  CA  SER A 271     -42.081 -24.655  14.953  1.00  2.20           C  
ATOM   4014  C   SER A 271     -41.942 -26.125  14.615  1.00  2.20           C  
ATOM   4015  O   SER A 271     -42.549 -26.603  13.649  1.00  2.20           O  
ATOM   4016  CB  SER A 271     -40.776 -23.953  14.711  1.00  2.20           C  
ATOM   4017  OG  SER A 271     -40.933 -22.603  14.964  1.00  2.20           O  
ATOM   4018  H   SER A 271     -41.804 -23.916  16.924  1.00  2.20           H  
ATOM   4019  HA  SER A 271     -42.866 -24.215  14.342  1.00  2.20           H  
ATOM   4020 1HB  SER A 271     -40.005 -24.365  15.363  1.00  2.20           H  
ATOM   4021 2HB  SER A 271     -40.456 -24.107  13.678  1.00  2.20           H  
ATOM   4022  HG  SER A 271     -41.085 -22.533  15.934  1.00  2.20           H  
ATOM   4023  N   GLU A 272     -41.235 -26.877  15.467  1.00  2.45           N  
ATOM   4024  CA  GLU A 272     -41.074 -28.297  15.214  1.00  2.45           C  
ATOM   4025  C   GLU A 272     -42.417 -29.016  15.272  1.00  2.45           C  
ATOM   4026  O   GLU A 272     -42.701 -29.859  14.418  1.00  2.45           O  
ATOM   4027  CB  GLU A 272     -40.057 -28.924  16.180  1.00  2.45           C  
ATOM   4028  CG  GLU A 272     -38.591 -28.503  15.897  1.00  2.45           C  
ATOM   4029  CD  GLU A 272     -37.557 -29.123  16.830  1.00  2.45           C  
ATOM   4030  OE1 GLU A 272     -37.927 -29.640  17.858  1.00  2.45           O  
ATOM   4031  OE2 GLU A 272     -36.391 -29.098  16.484  1.00  2.45           O  
ATOM   4032  H   GLU A 272     -40.775 -26.449  16.271  1.00  2.45           H  
ATOM   4033  HA  GLU A 272     -40.677 -28.416  14.206  1.00  2.45           H  
ATOM   4034 1HB  GLU A 272     -40.302 -28.622  17.204  1.00  2.45           H  
ATOM   4035 2HB  GLU A 272     -40.121 -30.009  16.130  1.00  2.45           H  
ATOM   4036 1HG  GLU A 272     -38.344 -28.772  14.872  1.00  2.45           H  
ATOM   4037 2HG  GLU A 272     -38.529 -27.415  15.976  1.00  2.45           H  
ATOM   4038  N   ALA A 273     -43.293 -28.617  16.204  1.00  2.67           N  
ATOM   4039  CA  ALA A 273     -44.612 -29.229  16.334  1.00  2.67           C  
ATOM   4040  C   ALA A 273     -45.412 -29.098  15.043  1.00  2.67           C  
ATOM   4041  O   ALA A 273     -46.177 -29.996  14.684  1.00  2.67           O  
ATOM   4042  CB  ALA A 273     -45.386 -28.587  17.476  1.00  2.67           C  
ATOM   4043  H   ALA A 273     -43.025 -27.909  16.891  1.00  2.67           H  
ATOM   4044  HA  ALA A 273     -44.473 -30.288  16.544  1.00  2.67           H  
ATOM   4045 1HB  ALA A 273     -46.355 -29.070  17.575  1.00  2.67           H  
ATOM   4046 2HB  ALA A 273     -44.823 -28.698  18.403  1.00  2.67           H  
ATOM   4047 3HB  ALA A 273     -45.531 -27.533  17.269  1.00  2.67           H  
ATOM   4048  N   HIS A 274     -45.213 -27.988  14.331  1.00  2.79           N  
ATOM   4049  CA  HIS A 274     -45.932 -27.739  13.093  1.00  2.79           C  
ATOM   4050  C   HIS A 274     -45.184 -28.155  11.822  1.00  2.79           C  
ATOM   4051  O   HIS A 274     -45.677 -27.920  10.717  1.00  2.79           O  
ATOM   4052  CB  HIS A 274     -46.256 -26.262  12.958  1.00  2.79           C  
ATOM   4053  CG  HIS A 274     -47.156 -25.749  13.981  1.00  2.79           C  
ATOM   4054  ND1 HIS A 274     -48.441 -26.208  14.142  1.00  2.79           N  
ATOM   4055  CD2 HIS A 274     -46.988 -24.766  14.872  1.00  2.79           C  
ATOM   4056  CE1 HIS A 274     -49.013 -25.543  15.122  1.00  2.79           C  
ATOM   4057  NE2 HIS A 274     -48.150 -24.659  15.586  1.00  2.79           N  
ATOM   4058  H   HIS A 274     -44.581 -27.273  14.701  1.00  2.79           H  
ATOM   4059  HA  HIS A 274     -46.870 -28.290  13.113  1.00  2.79           H  
ATOM   4060 1HB  HIS A 274     -45.325 -25.709  13.045  1.00  2.79           H  
ATOM   4061 2HB  HIS A 274     -46.673 -26.060  11.976  1.00  2.79           H  
ATOM   4062  HD2 HIS A 274     -46.095 -24.176  14.985  1.00  2.79           H  
ATOM   4063  HE1 HIS A 274     -50.032 -25.686  15.481  1.00  2.79           H  
ATOM   4064  HE2 HIS A 274     -48.338 -23.977  16.352  1.00  2.79           H  
ATOM   4065  N   GLY A 275     -43.989 -28.736  11.950  1.00  2.81           N  
ATOM   4066  CA  GLY A 275     -43.217 -29.126  10.769  1.00  2.81           C  
ATOM   4067  C   GLY A 275     -42.533 -27.941  10.066  1.00  2.81           C  
ATOM   4068  O   GLY A 275     -42.181 -28.028   8.887  1.00  2.81           O  
ATOM   4069  H   GLY A 275     -43.612 -28.946  12.874  1.00  2.81           H  
ATOM   4070 1HA  GLY A 275     -42.460 -29.849  11.072  1.00  2.81           H  
ATOM   4071 2HA  GLY A 275     -43.873 -29.635  10.066  1.00  2.81           H  
ATOM   4072  N   ILE A 276     -42.372 -26.832  10.778  1.00  2.76           N  
ATOM   4073  CA  ILE A 276     -41.780 -25.614  10.241  1.00  2.76           C  
ATOM   4074  C   ILE A 276     -40.266 -25.642  10.414  1.00  2.76           C  
ATOM   4075  O   ILE A 276     -39.766 -25.977  11.488  1.00  2.76           O  
ATOM   4076  CB  ILE A 276     -42.384 -24.380  10.946  1.00  2.76           C  
ATOM   4077  CG1 ILE A 276     -43.871 -24.287  10.677  1.00  2.76           C  
ATOM   4078  CG2 ILE A 276     -41.695 -23.097  10.530  1.00  2.76           C  
ATOM   4079  CD1 ILE A 276     -44.552 -23.273  11.560  1.00  2.76           C  
ATOM   4080  H   ILE A 276     -42.654 -26.830  11.757  1.00  2.76           H  
ATOM   4081  HA  ILE A 276     -42.005 -25.553   9.178  1.00  2.76           H  
ATOM   4082  HB  ILE A 276     -42.268 -24.506  12.006  1.00  2.76           H  
ATOM   4083 1HG1 ILE A 276     -44.027 -24.000   9.640  1.00  2.76           H  
ATOM   4084 2HG1 ILE A 276     -44.328 -25.263  10.836  1.00  2.76           H  
ATOM   4085 1HG2 ILE A 276     -42.140 -22.261  11.069  1.00  2.76           H  
ATOM   4086 2HG2 ILE A 276     -40.637 -23.156  10.772  1.00  2.76           H  
ATOM   4087 3HG2 ILE A 276     -41.814 -22.945   9.460  1.00  2.76           H  
ATOM   4088 1HD1 ILE A 276     -45.605 -23.241  11.323  1.00  2.76           H  
ATOM   4089 2HD1 ILE A 276     -44.426 -23.549  12.604  1.00  2.76           H  
ATOM   4090 3HD1 ILE A 276     -44.111 -22.295  11.392  1.00  2.76           H  
ATOM   4091  N   ASP A 277     -39.522 -25.340   9.349  1.00  2.66           N  
ATOM   4092  CA  ASP A 277     -38.067 -25.354   9.461  1.00  2.66           C  
ATOM   4093  C   ASP A 277     -37.643 -24.406  10.564  1.00  2.66           C  
ATOM   4094  O   ASP A 277     -38.110 -23.270  10.629  1.00  2.66           O  
ATOM   4095  CB  ASP A 277     -37.375 -24.941   8.164  1.00  2.66           C  
ATOM   4096  CG  ASP A 277     -35.839 -25.149   8.229  1.00  2.66           C  
ATOM   4097  OD1 ASP A 277     -35.142 -24.281   8.738  1.00  2.66           O  
ATOM   4098  OD2 ASP A 277     -35.384 -26.173   7.782  1.00  2.66           O  
ATOM   4099  H   ASP A 277     -39.966 -25.092   8.477  1.00  2.66           H  
ATOM   4100  HA  ASP A 277     -37.746 -26.362   9.727  1.00  2.66           H  
ATOM   4101 1HB  ASP A 277     -37.775 -25.523   7.332  1.00  2.66           H  
ATOM   4102 2HB  ASP A 277     -37.578 -23.889   7.962  1.00  2.66           H  
ATOM   4103  N   ALA A 278     -36.754 -24.874  11.426  1.00  2.48           N  
ATOM   4104  CA  ALA A 278     -36.303 -24.083  12.553  1.00  2.48           C  
ATOM   4105  C   ALA A 278     -34.809 -23.793  12.519  1.00  2.48           C  
ATOM   4106  O   ALA A 278     -34.229 -23.488  13.557  1.00  2.48           O  
ATOM   4107  CB  ALA A 278     -36.643 -24.817  13.834  1.00  2.48           C  
ATOM   4108  H   ALA A 278     -36.396 -25.810  11.303  1.00  2.48           H  
ATOM   4109  HA  ALA A 278     -36.832 -23.130  12.532  1.00  2.48           H  
ATOM   4110 1HB  ALA A 278     -36.345 -24.227  14.655  1.00  2.48           H  
ATOM   4111 2HB  ALA A 278     -37.721 -24.997  13.881  1.00  2.48           H  
ATOM   4112 3HB  ALA A 278     -36.116 -25.770  13.861  1.00  2.48           H  
ATOM   4113  N   GLY A 279     -34.187 -23.814  11.348  1.00  2.28           N  
ATOM   4114  CA  GLY A 279     -32.750 -23.581  11.291  1.00  2.28           C  
ATOM   4115  C   GLY A 279     -32.309 -22.283  11.976  1.00  2.28           C  
ATOM   4116  O   GLY A 279     -31.474 -22.308  12.885  1.00  2.28           O  
ATOM   4117  H   GLY A 279     -34.688 -24.026  10.475  1.00  2.28           H  
ATOM   4118 1HA  GLY A 279     -32.241 -24.426  11.759  1.00  2.28           H  
ATOM   4119 2HA  GLY A 279     -32.440 -23.568  10.247  1.00  2.28           H  
ATOM   4120  N   LEU A 280     -32.846 -21.142  11.544  1.00  2.07           N  
ATOM   4121  CA  LEU A 280     -32.415 -19.889  12.152  1.00  2.07           C  
ATOM   4122  C   LEU A 280     -32.602 -19.770  13.676  1.00  2.07           C  
ATOM   4123  O   LEU A 280     -31.643 -19.393  14.348  1.00  2.07           O  
ATOM   4124  CB  LEU A 280     -33.045 -18.681  11.474  1.00  2.07           C  
ATOM   4125  CG  LEU A 280     -32.670 -17.374  12.149  1.00  2.07           C  
ATOM   4126  CD1 LEU A 280     -31.161 -17.219  12.079  1.00  2.07           C  
ATOM   4127  CD2 LEU A 280     -33.355 -16.228  11.461  1.00  2.07           C  
ATOM   4128  H   LEU A 280     -33.533 -21.157  10.802  1.00  2.07           H  
ATOM   4129  HA  LEU A 280     -31.344 -19.808  11.966  1.00  2.07           H  
ATOM   4130 1HB  LEU A 280     -32.682 -18.635  10.448  1.00  2.07           H  
ATOM   4131 2HB  LEU A 280     -34.120 -18.769  11.447  1.00  2.07           H  
ATOM   4132  HG  LEU A 280     -32.966 -17.403  13.194  1.00  2.07           H  
ATOM   4133 1HD1 LEU A 280     -30.860 -16.301  12.558  1.00  2.07           H  
ATOM   4134 2HD1 LEU A 280     -30.691 -18.057  12.586  1.00  2.07           H  
ATOM   4135 3HD1 LEU A 280     -30.846 -17.200  11.038  1.00  2.07           H  
ATOM   4136 1HD2 LEU A 280     -33.084 -15.285  11.931  1.00  2.07           H  
ATOM   4137 2HD2 LEU A 280     -33.037 -16.217  10.423  1.00  2.07           H  
ATOM   4138 3HD2 LEU A 280     -34.436 -16.361  11.519  1.00  2.07           H  
ATOM   4139  N   PRO A 281     -33.786 -20.026  14.286  1.00  1.84           N  
ATOM   4140  CA  PRO A 281     -33.936 -19.949  15.721  1.00  1.84           C  
ATOM   4141  C   PRO A 281     -33.058 -20.977  16.428  1.00  1.84           C  
ATOM   4142  O   PRO A 281     -32.635 -20.741  17.557  1.00  1.84           O  
ATOM   4143  CB  PRO A 281     -35.435 -20.190  15.923  1.00  1.84           C  
ATOM   4144  CG  PRO A 281     -35.861 -20.905  14.675  1.00  1.84           C  
ATOM   4145  CD  PRO A 281     -35.034 -20.306  13.577  1.00  1.84           C  
ATOM   4146  HA  PRO A 281     -33.675 -18.936  16.041  1.00  1.84           H  
ATOM   4147 1HB  PRO A 281     -35.609 -20.751  16.838  1.00  1.84           H  
ATOM   4148 2HB  PRO A 281     -35.956 -19.228  16.046  1.00  1.84           H  
ATOM   4149 1HG  PRO A 281     -35.667 -21.957  14.795  1.00  1.84           H  
ATOM   4150 2HG  PRO A 281     -36.903 -20.821  14.489  1.00  1.84           H  
ATOM   4151 1HD  PRO A 281     -34.952 -21.024  12.802  1.00  1.84           H  
ATOM   4152 2HD  PRO A 281     -35.501 -19.375  13.234  1.00  1.84           H  
ATOM   4153  N   GLN A 282     -32.692 -22.085  15.761  1.00  1.62           N  
ATOM   4154  CA  GLN A 282     -31.773 -23.010  16.409  1.00  1.62           C  
ATOM   4155  C   GLN A 282     -30.412 -22.342  16.498  1.00  1.62           C  
ATOM   4156  O   GLN A 282     -29.719 -22.456  17.511  1.00  1.62           O  
ATOM   4157  CB  GLN A 282     -31.712 -24.361  15.686  1.00  1.62           C  
ATOM   4158  CG  GLN A 282     -32.974 -25.168  15.846  1.00  1.62           C  
ATOM   4159  CD  GLN A 282     -33.046 -26.428  15.030  1.00  1.62           C  
ATOM   4160  OE1 GLN A 282     -32.356 -26.609  14.018  1.00  1.62           O  
ATOM   4161  NE2 GLN A 282     -33.913 -27.333  15.475  1.00  1.62           N  
ATOM   4162  H   GLN A 282     -33.062 -22.326  14.838  1.00  1.62           H  
ATOM   4163  HA  GLN A 282     -32.124 -23.197  17.421  1.00  1.62           H  
ATOM   4164 1HB  GLN A 282     -31.556 -24.195  14.621  1.00  1.62           H  
ATOM   4165 2HB  GLN A 282     -30.875 -24.943  16.059  1.00  1.62           H  
ATOM   4166 1HG  GLN A 282     -33.072 -25.444  16.894  1.00  1.62           H  
ATOM   4167 2HG  GLN A 282     -33.789 -24.558  15.566  1.00  1.62           H  
ATOM   4168 1HE2 GLN A 282     -34.036 -28.207  15.000  1.00  1.62           H  
ATOM   4169 2HE2 GLN A 282     -34.452 -27.151  16.304  1.00  1.62           H  
ATOM   4170  N   ALA A 283     -30.029 -21.613  15.443  1.00  1.43           N  
ATOM   4171  CA  ALA A 283     -28.761 -20.900  15.471  1.00  1.43           C  
ATOM   4172  C   ALA A 283     -28.777 -19.843  16.571  1.00  1.43           C  
ATOM   4173  O   ALA A 283     -27.805 -19.702  17.322  1.00  1.43           O  
ATOM   4174  CB  ALA A 283     -28.485 -20.261  14.122  1.00  1.43           C  
ATOM   4175  H   ALA A 283     -30.627 -21.572  14.614  1.00  1.43           H  
ATOM   4176  HA  ALA A 283     -27.974 -21.611  15.701  1.00  1.43           H  
ATOM   4177 1HB  ALA A 283     -27.527 -19.749  14.152  1.00  1.43           H  
ATOM   4178 2HB  ALA A 283     -28.466 -21.033  13.354  1.00  1.43           H  
ATOM   4179 3HB  ALA A 283     -29.261 -19.548  13.891  1.00  1.43           H  
ATOM   4180  N   PHE A 284     -29.907 -19.137  16.706  1.00  1.27           N  
ATOM   4181  CA  PHE A 284     -30.033 -18.117  17.743  1.00  1.27           C  
ATOM   4182  C   PHE A 284     -29.949 -18.754  19.121  1.00  1.27           C  
ATOM   4183  O   PHE A 284     -29.308 -18.214  20.029  1.00  1.27           O  
ATOM   4184  CB  PHE A 284     -31.349 -17.354  17.631  1.00  1.27           C  
ATOM   4185  CG  PHE A 284     -31.435 -16.350  16.509  1.00  1.27           C  
ATOM   4186  CD1 PHE A 284     -30.305 -15.674  16.061  1.00  1.27           C  
ATOM   4187  CD2 PHE A 284     -32.661 -16.050  15.928  1.00  1.27           C  
ATOM   4188  CE1 PHE A 284     -30.403 -14.722  15.057  1.00  1.27           C  
ATOM   4189  CE2 PHE A 284     -32.760 -15.101  14.930  1.00  1.27           C  
ATOM   4190  CZ  PHE A 284     -31.633 -14.434  14.494  1.00  1.27           C  
ATOM   4191  H   PHE A 284     -30.669 -19.298  16.044  1.00  1.27           H  
ATOM   4192  HA  PHE A 284     -29.207 -17.413  17.638  1.00  1.27           H  
ATOM   4193 1HB  PHE A 284     -32.154 -18.066  17.513  1.00  1.27           H  
ATOM   4194 2HB  PHE A 284     -31.533 -16.829  18.566  1.00  1.27           H  
ATOM   4195  HD1 PHE A 284     -29.338 -15.895  16.511  1.00  1.27           H  
ATOM   4196  HD2 PHE A 284     -33.553 -16.567  16.275  1.00  1.27           H  
ATOM   4197  HE1 PHE A 284     -29.510 -14.198  14.715  1.00  1.27           H  
ATOM   4198  HE2 PHE A 284     -33.730 -14.877  14.486  1.00  1.27           H  
ATOM   4199  HZ  PHE A 284     -31.713 -13.686  13.706  1.00  1.27           H  
ATOM   4200  N   HIS A 285     -30.575 -19.927  19.261  1.00  1.14           N  
ATOM   4201  CA  HIS A 285     -30.578 -20.669  20.506  1.00  1.14           C  
ATOM   4202  C   HIS A 285     -29.153 -20.991  20.878  1.00  1.14           C  
ATOM   4203  O   HIS A 285     -28.749 -20.772  22.011  1.00  1.14           O  
ATOM   4204  CB  HIS A 285     -31.374 -21.978  20.384  1.00  1.14           C  
ATOM   4205  CG  HIS A 285     -31.541 -22.719  21.666  1.00  1.14           C  
ATOM   4206  ND1 HIS A 285     -30.625 -23.641  22.139  1.00  1.14           N  
ATOM   4207  CD2 HIS A 285     -32.531 -22.676  22.564  1.00  1.14           C  
ATOM   4208  CE1 HIS A 285     -31.054 -24.129  23.290  1.00  1.14           C  
ATOM   4209  NE2 HIS A 285     -32.210 -23.564  23.575  1.00  1.14           N  
ATOM   4210  H   HIS A 285     -31.101 -20.307  18.480  1.00  1.14           H  
ATOM   4211  HA  HIS A 285     -31.015 -20.066  21.302  1.00  1.14           H  
ATOM   4212 1HB  HIS A 285     -32.339 -21.774  19.977  1.00  1.14           H  
ATOM   4213 2HB  HIS A 285     -30.873 -22.639  19.692  1.00  1.14           H  
ATOM   4214  HD1 HIS A 285     -29.777 -23.929  21.694  1.00  1.14           H  
ATOM   4215  HD2 HIS A 285     -33.451 -22.096  22.595  1.00  1.14           H  
ATOM   4216  HE1 HIS A 285     -30.466 -24.871  23.834  1.00  1.14           H  
ATOM   4217  N   ARG A 286     -28.369 -21.492  19.920  1.00  1.05           N  
ATOM   4218  CA  ARG A 286     -26.983 -21.836  20.206  1.00  1.05           C  
ATOM   4219  C   ARG A 286     -26.169 -20.615  20.640  1.00  1.05           C  
ATOM   4220  O   ARG A 286     -25.360 -20.706  21.567  1.00  1.05           O  
ATOM   4221  CB  ARG A 286     -26.327 -22.493  18.999  1.00  1.05           C  
ATOM   4222  CG  ARG A 286     -26.817 -23.914  18.693  1.00  1.05           C  
ATOM   4223  CD  ARG A 286     -25.939 -24.627  17.711  1.00  1.05           C  
ATOM   4224  NE  ARG A 286     -25.930 -24.007  16.383  1.00  1.05           N  
ATOM   4225  CZ  ARG A 286     -26.798 -24.288  15.385  1.00  1.05           C  
ATOM   4226  NH1 ARG A 286     -27.754 -25.170  15.563  1.00  1.05           N  
ATOM   4227  NH2 ARG A 286     -26.680 -23.675  14.219  1.00  1.05           N  
ATOM   4228  H   ARG A 286     -28.754 -21.661  18.989  1.00  1.05           H  
ATOM   4229  HA  ARG A 286     -26.977 -22.557  21.021  1.00  1.05           H  
ATOM   4230 1HB  ARG A 286     -26.518 -21.885  18.115  1.00  1.05           H  
ATOM   4231 2HB  ARG A 286     -25.248 -22.531  19.144  1.00  1.05           H  
ATOM   4232 1HG  ARG A 286     -26.840 -24.491  19.616  1.00  1.05           H  
ATOM   4233 2HG  ARG A 286     -27.819 -23.866  18.277  1.00  1.05           H  
ATOM   4234 1HD  ARG A 286     -24.916 -24.634  18.087  1.00  1.05           H  
ATOM   4235 2HD  ARG A 286     -26.289 -25.652  17.601  1.00  1.05           H  
ATOM   4236  HE  ARG A 286     -25.214 -23.320  16.195  1.00  1.05           H  
ATOM   4237 1HH1 ARG A 286     -27.850 -25.640  16.452  1.00  1.05           H  
ATOM   4238 2HH1 ARG A 286     -28.393 -25.376  14.807  1.00  1.05           H  
ATOM   4239 1HH2 ARG A 286     -25.942 -22.999  14.076  1.00  1.05           H  
ATOM   4240 2HH2 ARG A 286     -27.327 -23.885  13.471  1.00  1.05           H  
ATOM   4241  N   VAL A 287     -26.400 -19.458  20.020  1.00  0.99           N  
ATOM   4242  CA  VAL A 287     -25.660 -18.264  20.425  1.00  0.99           C  
ATOM   4243  C   VAL A 287     -25.992 -17.844  21.850  1.00  0.99           C  
ATOM   4244  O   VAL A 287     -25.093 -17.578  22.664  1.00  0.99           O  
ATOM   4245  CB  VAL A 287     -25.981 -17.076  19.513  1.00  0.99           C  
ATOM   4246  CG1 VAL A 287     -25.366 -15.836  20.098  1.00  0.99           C  
ATOM   4247  CG2 VAL A 287     -25.434 -17.316  18.119  1.00  0.99           C  
ATOM   4248  H   VAL A 287     -27.065 -19.420  19.243  1.00  0.99           H  
ATOM   4249  HA  VAL A 287     -24.594 -18.483  20.361  1.00  0.99           H  
ATOM   4250  HB  VAL A 287     -27.062 -16.936  19.470  1.00  0.99           H  
ATOM   4251 1HG1 VAL A 287     -25.602 -14.995  19.477  1.00  0.99           H  
ATOM   4252 2HG1 VAL A 287     -25.758 -15.664  21.095  1.00  0.99           H  
ATOM   4253 3HG1 VAL A 287     -24.293 -15.958  20.156  1.00  0.99           H  
ATOM   4254 1HG2 VAL A 287     -25.668 -16.463  17.487  1.00  0.99           H  
ATOM   4255 2HG2 VAL A 287     -24.354 -17.445  18.172  1.00  0.99           H  
ATOM   4256 3HG2 VAL A 287     -25.884 -18.210  17.701  1.00  0.99           H  
ATOM   4257  N   ILE A 288     -27.286 -17.795  22.153  1.00  0.93           N  
ATOM   4258  CA  ILE A 288     -27.717 -17.381  23.468  1.00  0.93           C  
ATOM   4259  C   ILE A 288     -27.329 -18.412  24.508  1.00  0.93           C  
ATOM   4260  O   ILE A 288     -26.813 -18.056  25.564  1.00  0.93           O  
ATOM   4261  CB  ILE A 288     -29.222 -17.136  23.525  1.00  0.93           C  
ATOM   4262  CG1 ILE A 288     -29.606 -15.952  22.658  1.00  0.93           C  
ATOM   4263  CG2 ILE A 288     -29.583 -16.838  24.951  1.00  0.93           C  
ATOM   4264  CD1 ILE A 288     -31.096 -15.843  22.463  1.00  0.93           C  
ATOM   4265  H   ILE A 288     -27.981 -18.038  21.443  1.00  0.93           H  
ATOM   4266  HA  ILE A 288     -27.217 -16.445  23.713  1.00  0.93           H  
ATOM   4267  HB  ILE A 288     -29.764 -18.012  23.159  1.00  0.93           H  
ATOM   4268 1HG1 ILE A 288     -29.245 -15.036  23.120  1.00  0.93           H  
ATOM   4269 2HG1 ILE A 288     -29.133 -16.060  21.678  1.00  0.93           H  
ATOM   4270 1HG2 ILE A 288     -30.643 -16.637  25.013  1.00  0.93           H  
ATOM   4271 2HG2 ILE A 288     -29.322 -17.686  25.580  1.00  0.93           H  
ATOM   4272 3HG2 ILE A 288     -29.040 -15.981  25.279  1.00  0.93           H  
ATOM   4273 1HD1 ILE A 288     -31.321 -14.984  21.832  1.00  0.93           H  
ATOM   4274 2HD1 ILE A 288     -31.459 -16.754  21.983  1.00  0.93           H  
ATOM   4275 3HD1 ILE A 288     -31.582 -15.722  23.427  1.00  0.93           H  
ATOM   4276  N   GLN A 289     -27.564 -19.693  24.218  1.00  0.90           N  
ATOM   4277  CA  GLN A 289     -27.250 -20.753  25.160  1.00  0.90           C  
ATOM   4278  C   GLN A 289     -25.782 -20.694  25.524  1.00  0.90           C  
ATOM   4279  O   GLN A 289     -25.447 -20.793  26.697  1.00  0.90           O  
ATOM   4280  CB  GLN A 289     -27.546 -22.128  24.545  1.00  0.90           C  
ATOM   4281  CG  GLN A 289     -27.369 -23.354  25.472  1.00  0.90           C  
ATOM   4282  CD  GLN A 289     -28.434 -23.473  26.567  1.00  0.90           C  
ATOM   4283  OE1 GLN A 289     -29.630 -23.496  26.231  1.00  0.90           O  
ATOM   4284  NE2 GLN A 289     -28.033 -23.581  27.847  1.00  0.90           N  
ATOM   4285  H   GLN A 289     -27.977 -19.942  23.331  1.00  0.90           H  
ATOM   4286  HA  GLN A 289     -27.845 -20.614  26.060  1.00  0.90           H  
ATOM   4287 1HB  GLN A 289     -28.575 -22.138  24.186  1.00  0.90           H  
ATOM   4288 2HB  GLN A 289     -26.906 -22.270  23.672  1.00  0.90           H  
ATOM   4289 1HG  GLN A 289     -27.413 -24.252  24.861  1.00  0.90           H  
ATOM   4290 2HG  GLN A 289     -26.392 -23.283  25.956  1.00  0.90           H  
ATOM   4291 1HE2 GLN A 289     -28.688 -23.675  28.589  1.00  0.90           H  
ATOM   4292 2HE2 GLN A 289     -27.042 -23.608  28.111  1.00  0.90           H  
ATOM   4293  N   ARG A 290     -24.895 -20.461  24.546  1.00  0.87           N  
ATOM   4294  CA  ARG A 290     -23.479 -20.378  24.875  1.00  0.87           C  
ATOM   4295  C   ARG A 290     -23.212 -19.200  25.790  1.00  0.87           C  
ATOM   4296  O   ARG A 290     -22.463 -19.314  26.762  1.00  0.87           O  
ATOM   4297  CB  ARG A 290     -22.646 -20.250  23.613  1.00  0.87           C  
ATOM   4298  CG  ARG A 290     -22.560 -21.521  22.780  1.00  0.87           C  
ATOM   4299  CD  ARG A 290     -21.880 -21.289  21.480  1.00  0.87           C  
ATOM   4300  NE  ARG A 290     -21.784 -22.513  20.695  1.00  0.87           N  
ATOM   4301  CZ  ARG A 290     -21.351 -22.579  19.420  1.00  0.87           C  
ATOM   4302  NH1 ARG A 290     -20.978 -21.487  18.791  1.00  0.87           N  
ATOM   4303  NH2 ARG A 290     -21.298 -23.747  18.801  1.00  0.87           N  
ATOM   4304  H   ARG A 290     -25.188 -20.382  23.569  1.00  0.87           H  
ATOM   4305  HA  ARG A 290     -23.191 -21.294  25.388  1.00  0.87           H  
ATOM   4306 1HB  ARG A 290     -23.081 -19.475  22.977  1.00  0.87           H  
ATOM   4307 2HB  ARG A 290     -21.635 -19.937  23.867  1.00  0.87           H  
ATOM   4308 1HG  ARG A 290     -21.983 -22.263  23.330  1.00  0.87           H  
ATOM   4309 2HG  ARG A 290     -23.552 -21.916  22.598  1.00  0.87           H  
ATOM   4310 1HD  ARG A 290     -22.454 -20.558  20.905  1.00  0.87           H  
ATOM   4311 2HD  ARG A 290     -20.875 -20.908  21.652  1.00  0.87           H  
ATOM   4312  HE  ARG A 290     -22.059 -23.377  21.142  1.00  0.87           H  
ATOM   4313 1HH1 ARG A 290     -21.018 -20.594  19.266  1.00  0.87           H  
ATOM   4314 2HH1 ARG A 290     -20.651 -21.538  17.837  1.00  0.87           H  
ATOM   4315 1HH2 ARG A 290     -21.579 -24.589  19.284  1.00  0.87           H  
ATOM   4316 2HH2 ARG A 290     -20.970 -23.798  17.847  1.00  0.87           H  
ATOM   4317  N   ALA A 291     -23.844 -18.063  25.516  1.00  0.85           N  
ATOM   4318  CA  ALA A 291     -23.638 -16.919  26.380  1.00  0.85           C  
ATOM   4319  C   ALA A 291     -24.113 -17.249  27.804  1.00  0.85           C  
ATOM   4320  O   ALA A 291     -23.446 -16.914  28.791  1.00  0.85           O  
ATOM   4321  CB  ALA A 291     -24.355 -15.724  25.802  1.00  0.85           C  
ATOM   4322  H   ALA A 291     -24.451 -17.985  24.695  1.00  0.85           H  
ATOM   4323  HA  ALA A 291     -22.573 -16.703  26.422  1.00  0.85           H  
ATOM   4324 1HB  ALA A 291     -24.181 -14.855  26.432  1.00  0.85           H  
ATOM   4325 2HB  ALA A 291     -23.971 -15.527  24.803  1.00  0.85           H  
ATOM   4326 3HB  ALA A 291     -25.405 -15.939  25.739  1.00  0.85           H  
ATOM   4327  N   VAL A 292     -25.224 -17.974  27.912  1.00  0.83           N  
ATOM   4328  CA  VAL A 292     -25.752 -18.369  29.209  1.00  0.83           C  
ATOM   4329  C   VAL A 292     -24.790 -19.334  29.914  1.00  0.83           C  
ATOM   4330  O   VAL A 292     -24.523 -19.177  31.108  1.00  0.83           O  
ATOM   4331  CB  VAL A 292     -27.167 -18.965  29.070  1.00  0.83           C  
ATOM   4332  CG1 VAL A 292     -27.623 -19.544  30.386  1.00  0.83           C  
ATOM   4333  CG2 VAL A 292     -28.130 -17.837  28.627  1.00  0.83           C  
ATOM   4334  H   VAL A 292     -25.732 -18.227  27.064  1.00  0.83           H  
ATOM   4335  HA  VAL A 292     -25.843 -17.471  29.819  1.00  0.83           H  
ATOM   4336  HB  VAL A 292     -27.158 -19.767  28.334  1.00  0.83           H  
ATOM   4337 1HG1 VAL A 292     -28.624 -19.958  30.270  1.00  0.83           H  
ATOM   4338 2HG1 VAL A 292     -26.936 -20.335  30.691  1.00  0.83           H  
ATOM   4339 3HG1 VAL A 292     -27.638 -18.765  31.137  1.00  0.83           H  
ATOM   4340 1HG2 VAL A 292     -29.134 -18.220  28.523  1.00  0.83           H  
ATOM   4341 2HG2 VAL A 292     -28.127 -17.052  29.358  1.00  0.83           H  
ATOM   4342 3HG2 VAL A 292     -27.803 -17.436  27.684  1.00  0.83           H  
ATOM   4343  N   GLU A 293     -24.224 -20.298  29.173  1.00  0.81           N  
ATOM   4344  CA  GLU A 293     -23.281 -21.274  29.734  1.00  0.81           C  
ATOM   4345  C   GLU A 293     -22.030 -20.569  30.264  1.00  0.81           C  
ATOM   4346  O   GLU A 293     -21.441 -20.992  31.261  1.00  0.81           O  
ATOM   4347  CB  GLU A 293     -22.857 -22.324  28.691  1.00  0.81           C  
ATOM   4348  CG  GLU A 293     -23.950 -23.325  28.237  1.00  0.81           C  
ATOM   4349  CD  GLU A 293     -24.466 -24.219  29.308  1.00  0.81           C  
ATOM   4350  OE1 GLU A 293     -23.683 -24.838  29.990  1.00  0.81           O  
ATOM   4351  OE2 GLU A 293     -25.670 -24.305  29.428  1.00  0.81           O  
ATOM   4352  H   GLU A 293     -24.486 -20.373  28.193  1.00  0.81           H  
ATOM   4353  HA  GLU A 293     -23.766 -21.783  30.566  1.00  0.81           H  
ATOM   4354 1HB  GLU A 293     -22.500 -21.809  27.799  1.00  0.81           H  
ATOM   4355 2HB  GLU A 293     -22.022 -22.901  29.084  1.00  0.81           H  
ATOM   4356 1HG  GLU A 293     -24.785 -22.772  27.853  1.00  0.81           H  
ATOM   4357 2HG  GLU A 293     -23.554 -23.930  27.423  1.00  0.81           H  
ATOM   4358  N   ARG A 294     -21.656 -19.459  29.624  1.00  0.80           N  
ATOM   4359  CA  ARG A 294     -20.502 -18.660  30.026  1.00  0.80           C  
ATOM   4360  C   ARG A 294     -20.774 -17.810  31.276  1.00  0.80           C  
ATOM   4361  O   ARG A 294     -19.866 -17.136  31.768  1.00  0.80           O  
ATOM   4362  CB  ARG A 294     -20.063 -17.717  28.910  1.00  0.80           C  
ATOM   4363  CG  ARG A 294     -19.446 -18.348  27.672  1.00  0.80           C  
ATOM   4364  CD  ARG A 294     -19.128 -17.293  26.657  1.00  0.80           C  
ATOM   4365  NE  ARG A 294     -18.587 -17.844  25.426  1.00  0.80           N  
ATOM   4366  CZ  ARG A 294     -18.140 -17.107  24.386  1.00  0.80           C  
ATOM   4367  NH1 ARG A 294     -18.154 -15.791  24.450  1.00  0.80           N  
ATOM   4368  NH2 ARG A 294     -17.682 -17.708  23.302  1.00  0.80           N  
ATOM   4369  H   ARG A 294     -22.169 -19.187  28.784  1.00  0.80           H  
ATOM   4370  HA  ARG A 294     -19.681 -19.340  30.244  1.00  0.80           H  
ATOM   4371 1HB  ARG A 294     -20.932 -17.182  28.566  1.00  0.80           H  
ATOM   4372 2HB  ARG A 294     -19.364 -16.980  29.303  1.00  0.80           H  
ATOM   4373 1HG  ARG A 294     -18.519 -18.846  27.948  1.00  0.80           H  
ATOM   4374 2HG  ARG A 294     -20.121 -19.068  27.236  1.00  0.80           H  
ATOM   4375 1HD  ARG A 294     -20.041 -16.749  26.413  1.00  0.80           H  
ATOM   4376 2HD  ARG A 294     -18.397 -16.601  27.071  1.00  0.80           H  
ATOM   4377  HE  ARG A 294     -18.556 -18.852  25.338  1.00  0.80           H  
ATOM   4378 1HH1 ARG A 294     -18.498 -15.323  25.279  1.00  0.80           H  
ATOM   4379 2HH1 ARG A 294     -17.807 -15.243  23.668  1.00  0.80           H  
ATOM   4380 1HH2 ARG A 294     -17.670 -18.716  23.248  1.00  0.80           H  
ATOM   4381 2HH2 ARG A 294     -17.348 -17.156  22.522  1.00  0.80           H  
ATOM   4382  N   GLY A 295     -22.011 -17.827  31.795  1.00  0.79           N  
ATOM   4383  CA  GLY A 295     -22.340 -17.045  32.977  1.00  0.79           C  
ATOM   4384  C   GLY A 295     -23.094 -15.745  32.701  1.00  0.79           C  
ATOM   4385  O   GLY A 295     -23.202 -14.903  33.591  1.00  0.79           O  
ATOM   4386  H   GLY A 295     -22.741 -18.405  31.384  1.00  0.79           H  
ATOM   4387 1HA  GLY A 295     -22.940 -17.668  33.640  1.00  0.79           H  
ATOM   4388 2HA  GLY A 295     -21.424 -16.819  33.518  1.00  0.79           H  
ATOM   4389  N   HIS A 296     -23.669 -15.590  31.505  1.00  0.78           N  
ATOM   4390  CA  HIS A 296     -24.389 -14.361  31.173  1.00  0.78           C  
ATOM   4391  C   HIS A 296     -25.918 -14.460  31.291  1.00  0.78           C  
ATOM   4392  O   HIS A 296     -26.642 -13.655  30.722  1.00  0.78           O  
ATOM   4393  CB  HIS A 296     -24.033 -13.926  29.756  1.00  0.78           C  
ATOM   4394  CG  HIS A 296     -22.602 -13.581  29.568  1.00  0.78           C  
ATOM   4395  ND1 HIS A 296     -22.022 -12.485  30.164  1.00  0.78           N  
ATOM   4396  CD2 HIS A 296     -21.635 -14.167  28.829  1.00  0.78           C  
ATOM   4397  CE1 HIS A 296     -20.750 -12.422  29.816  1.00  0.78           C  
ATOM   4398  NE2 HIS A 296     -20.485 -13.433  29.001  1.00  0.78           N  
ATOM   4399  H   HIS A 296     -23.572 -16.301  30.777  1.00  0.78           H  
ATOM   4400  HA  HIS A 296     -24.065 -13.566  31.846  1.00  0.78           H  
ATOM   4401 1HB  HIS A 296     -24.295 -14.694  29.064  1.00  0.78           H  
ATOM   4402 2HB  HIS A 296     -24.614 -13.073  29.483  1.00  0.78           H  
ATOM   4403  HD1 HIS A 296     -22.507 -11.820  30.787  1.00  0.78           H  
ATOM   4404  HD2 HIS A 296     -21.634 -15.038  28.184  1.00  0.78           H  
ATOM   4405  HE1 HIS A 296     -20.116 -11.630  30.197  1.00  0.78           H  
ATOM   4406  N   ARG A 297     -26.425 -15.413  32.061  1.00  0.79           N  
ATOM   4407  CA  ARG A 297     -27.877 -15.611  32.228  1.00  0.79           C  
ATOM   4408  C   ARG A 297     -28.670 -14.322  32.530  1.00  0.79           C  
ATOM   4409  O   ARG A 297     -29.758 -14.085  31.979  1.00  0.79           O  
ATOM   4410  CB  ARG A 297     -28.129 -16.579  33.374  1.00  0.79           C  
ATOM   4411  CG  ARG A 297     -29.585 -16.929  33.603  1.00  0.79           C  
ATOM   4412  CD  ARG A 297     -29.816 -17.679  34.872  1.00  0.79           C  
ATOM   4413  NE  ARG A 297     -29.598 -16.828  36.035  1.00  0.79           N  
ATOM   4414  CZ  ARG A 297     -29.371 -17.254  37.295  1.00  0.79           C  
ATOM   4415  NH1 ARG A 297     -29.329 -18.548  37.571  1.00  0.79           N  
ATOM   4416  NH2 ARG A 297     -29.190 -16.356  38.254  1.00  0.79           N  
ATOM   4417  H   ARG A 297     -25.782 -16.038  32.527  1.00  0.79           H  
ATOM   4418  HA  ARG A 297     -28.270 -16.041  31.313  1.00  0.79           H  
ATOM   4419 1HB  ARG A 297     -27.581 -17.502  33.208  1.00  0.79           H  
ATOM   4420 2HB  ARG A 297     -27.758 -16.140  34.303  1.00  0.79           H  
ATOM   4421 1HG  ARG A 297     -30.141 -15.993  33.685  1.00  0.79           H  
ATOM   4422 2HG  ARG A 297     -29.962 -17.519  32.767  1.00  0.79           H  
ATOM   4423 1HD  ARG A 297     -30.844 -18.039  34.901  1.00  0.79           H  
ATOM   4424 2HD  ARG A 297     -29.130 -18.521  34.930  1.00  0.79           H  
ATOM   4425  HE  ARG A 297     -29.650 -15.800  35.887  1.00  0.79           H  
ATOM   4426 1HH1 ARG A 297     -29.467 -19.225  36.834  1.00  0.79           H  
ATOM   4427 2HH1 ARG A 297     -29.158 -18.858  38.516  1.00  0.79           H  
ATOM   4428 1HH2 ARG A 297     -29.205 -15.340  38.011  1.00  0.79           H  
ATOM   4429 2HH2 ARG A 297     -29.018 -16.646  39.198  1.00  0.79           H  
ATOM   4430  N   ASP A 298     -28.126 -13.500  33.432  1.00  0.80           N  
ATOM   4431  CA  ASP A 298     -28.796 -12.287  33.889  1.00  0.80           C  
ATOM   4432  C   ASP A 298     -28.287 -11.043  33.160  1.00  0.80           C  
ATOM   4433  O   ASP A 298     -28.544  -9.906  33.579  1.00  0.80           O  
ATOM   4434  CB  ASP A 298     -28.586 -12.120  35.385  1.00  0.80           C  
ATOM   4435  CG  ASP A 298     -29.178 -13.299  36.161  1.00  0.80           C  
ATOM   4436  OD1 ASP A 298     -29.977 -14.010  35.603  1.00  0.80           O  
ATOM   4437  OD2 ASP A 298     -28.808 -13.513  37.291  1.00  0.80           O  
ATOM   4438  H   ASP A 298     -27.217 -13.726  33.814  1.00  0.80           H  
ATOM   4439  HA  ASP A 298     -29.863 -12.387  33.693  1.00  0.80           H  
ATOM   4440 1HB  ASP A 298     -27.517 -12.051  35.596  1.00  0.80           H  
ATOM   4441 2HB  ASP A 298     -29.053 -11.195  35.721  1.00  0.80           H  
ATOM   4442  N   ASP A 299     -27.523 -11.260  32.104  1.00  0.82           N  
ATOM   4443  CA  ASP A 299     -27.008 -10.162  31.327  1.00  0.82           C  
ATOM   4444  C   ASP A 299     -27.910  -9.923  30.131  1.00  0.82           C  
ATOM   4445  O   ASP A 299     -28.727 -10.773  29.785  1.00  0.82           O  
ATOM   4446  CB  ASP A 299     -25.571 -10.414  30.917  1.00  0.82           C  
ATOM   4447  CG  ASP A 299     -24.592 -10.456  32.120  1.00  0.82           C  
ATOM   4448  OD1 ASP A 299     -24.986 -10.044  33.188  1.00  0.82           O  
ATOM   4449  OD2 ASP A 299     -23.468 -10.884  31.959  1.00  0.82           O  
ATOM   4450  H   ASP A 299     -27.321 -12.208  31.786  1.00  0.82           H  
ATOM   4451  HA  ASP A 299     -27.028  -9.271  31.932  1.00  0.82           H  
ATOM   4452 1HB  ASP A 299     -25.530 -11.344  30.397  1.00  0.82           H  
ATOM   4453 2HB  ASP A 299     -25.251  -9.652  30.217  1.00  0.82           H  
ATOM   4454  N   ASP A 300     -27.765  -8.760  29.517  1.00  0.84           N  
ATOM   4455  CA  ASP A 300     -28.534  -8.326  28.361  1.00  0.84           C  
ATOM   4456  C   ASP A 300     -28.120  -9.077  27.101  1.00  0.84           C  
ATOM   4457  O   ASP A 300     -27.084  -9.756  27.073  1.00  0.84           O  
ATOM   4458  CB  ASP A 300     -28.336  -6.806  28.170  1.00  0.84           C  
ATOM   4459  CG  ASP A 300     -29.400  -6.070  27.291  1.00  0.84           C  
ATOM   4460  OD1 ASP A 300     -30.241  -6.728  26.721  1.00  0.84           O  
ATOM   4461  OD2 ASP A 300     -29.323  -4.867  27.177  1.00  0.84           O  
ATOM   4462  H   ASP A 300     -27.055  -8.123  29.862  1.00  0.84           H  
ATOM   4463  HA  ASP A 300     -29.590  -8.521  28.554  1.00  0.84           H  
ATOM   4464 1HB  ASP A 300     -28.321  -6.329  29.154  1.00  0.84           H  
ATOM   4465 2HB  ASP A 300     -27.348  -6.631  27.739  1.00  0.84           H  
ATOM   4466  N   ILE A 301     -28.921  -8.890  26.047  1.00  0.87           N  
ATOM   4467  CA  ILE A 301     -28.741  -9.494  24.726  1.00  0.87           C  
ATOM   4468  C   ILE A 301     -27.378  -9.136  24.132  1.00  0.87           C  
ATOM   4469  O   ILE A 301     -26.829  -9.866  23.309  1.00  0.87           O  
ATOM   4470  CB  ILE A 301     -29.881  -9.086  23.781  1.00  0.87           C  
ATOM   4471  CG1 ILE A 301     -29.903 -10.040  22.572  1.00  0.87           C  
ATOM   4472  CG2 ILE A 301     -29.711  -7.649  23.332  1.00  0.87           C  
ATOM   4473  CD1 ILE A 301     -30.262 -11.487  22.941  1.00  0.87           C  
ATOM   4474  H   ILE A 301     -29.719  -8.273  26.193  1.00  0.87           H  
ATOM   4475  HA  ILE A 301     -28.786 -10.568  24.832  1.00  0.87           H  
ATOM   4476  HB  ILE A 301     -30.833  -9.185  24.304  1.00  0.87           H  
ATOM   4477 1HG1 ILE A 301     -30.630  -9.677  21.848  1.00  0.87           H  
ATOM   4478 2HG1 ILE A 301     -28.918 -10.039  22.104  1.00  0.87           H  
ATOM   4479 1HG2 ILE A 301     -30.533  -7.374  22.672  1.00  0.87           H  
ATOM   4480 2HG2 ILE A 301     -29.714  -6.992  24.206  1.00  0.87           H  
ATOM   4481 3HG2 ILE A 301     -28.773  -7.541  22.797  1.00  0.87           H  
ATOM   4482 1HD1 ILE A 301     -30.257 -12.106  22.043  1.00  0.87           H  
ATOM   4483 2HD1 ILE A 301     -29.536 -11.872  23.646  1.00  0.87           H  
ATOM   4484 3HD1 ILE A 301     -31.252 -11.512  23.393  1.00  0.87           H  
ATOM   4485  N   ALA A 302     -26.794  -8.055  24.624  1.00  0.91           N  
ATOM   4486  CA  ALA A 302     -25.476  -7.600  24.227  1.00  0.91           C  
ATOM   4487  C   ALA A 302     -24.440  -8.718  24.452  1.00  0.91           C  
ATOM   4488  O   ALA A 302     -23.430  -8.799  23.746  1.00  0.91           O  
ATOM   4489  CB  ALA A 302     -25.124  -6.371  25.037  1.00  0.91           C  
ATOM   4490  H   ALA A 302     -27.312  -7.513  25.303  1.00  0.91           H  
ATOM   4491  HA  ALA A 302     -25.490  -7.357  23.165  1.00  0.91           H  
ATOM   4492 1HB  ALA A 302     -24.144  -6.012  24.765  1.00  0.91           H  
ATOM   4493 2HB  ALA A 302     -25.867  -5.592  24.848  1.00  0.91           H  
ATOM   4494 3HB  ALA A 302     -25.129  -6.626  26.096  1.00  0.91           H  
ATOM   4495  N   SER A 303     -24.666  -9.573  25.449  1.00  0.96           N  
ATOM   4496  CA  SER A 303     -23.738 -10.655  25.700  1.00  0.96           C  
ATOM   4497  C   SER A 303     -23.949 -11.811  24.703  1.00  0.96           C  
ATOM   4498  O   SER A 303     -23.060 -12.644  24.515  1.00  0.96           O  
ATOM   4499  CB  SER A 303     -23.886 -11.119  27.118  1.00  0.96           C  
ATOM   4500  OG  SER A 303     -25.118 -11.709  27.317  1.00  0.96           O  
ATOM   4501  H   SER A 303     -25.509  -9.504  26.019  1.00  0.96           H  
ATOM   4502  HA  SER A 303     -22.722 -10.272  25.576  1.00  0.96           H  
ATOM   4503 1HB  SER A 303     -23.098 -11.826  27.344  1.00  0.96           H  
ATOM   4504 2HB  SER A 303     -23.774 -10.281  27.790  1.00  0.96           H  
ATOM   4505  HG  SER A 303     -25.793 -11.005  27.165  1.00  0.96           H  
ATOM   4506  N   ALA A 304     -25.124 -11.870  24.049  1.00  1.05           N  
ATOM   4507  CA  ALA A 304     -25.370 -12.895  23.042  1.00  1.05           C  
ATOM   4508  C   ALA A 304     -24.502 -12.536  21.864  1.00  1.05           C  
ATOM   4509  O   ALA A 304     -23.893 -13.397  21.238  1.00  1.05           O  
ATOM   4510  CB  ALA A 304     -26.829 -12.977  22.644  1.00  1.05           C  
ATOM   4511  H   ALA A 304     -25.830 -11.164  24.198  1.00  1.05           H  
ATOM   4512  HA  ALA A 304     -25.054 -13.861  23.431  1.00  1.05           H  
ATOM   4513 1HB  ALA A 304     -26.960 -13.743  21.887  1.00  1.05           H  
ATOM   4514 2HB  ALA A 304     -27.419 -13.226  23.504  1.00  1.05           H  
ATOM   4515 3HB  ALA A 304     -27.156 -12.026  22.243  1.00  1.05           H  
ATOM   4516  N   TYR A 305     -24.425 -11.223  21.608  1.00  1.17           N  
ATOM   4517  CA  TYR A 305     -23.596 -10.667  20.545  1.00  1.17           C  
ATOM   4518  C   TYR A 305     -22.153 -11.113  20.764  1.00  1.17           C  
ATOM   4519  O   TYR A 305     -21.516 -11.652  19.856  1.00  1.17           O  
ATOM   4520  CB  TYR A 305     -23.711  -9.139  20.516  1.00  1.17           C  
ATOM   4521  CG  TYR A 305     -22.828  -8.461  19.530  1.00  1.17           C  
ATOM   4522  CD1 TYR A 305     -23.188  -8.392  18.200  1.00  1.17           C  
ATOM   4523  CD2 TYR A 305     -21.642  -7.892  19.969  1.00  1.17           C  
ATOM   4524  CE1 TYR A 305     -22.362  -7.746  17.303  1.00  1.17           C  
ATOM   4525  CE2 TYR A 305     -20.817  -7.250  19.077  1.00  1.17           C  
ATOM   4526  CZ  TYR A 305     -21.172  -7.173  17.748  1.00  1.17           C  
ATOM   4527  OH  TYR A 305     -20.348  -6.530  16.852  1.00  1.17           O  
ATOM   4528  H   TYR A 305     -24.993 -10.600  22.184  1.00  1.17           H  
ATOM   4529  HA  TYR A 305     -23.934 -11.061  19.589  1.00  1.17           H  
ATOM   4530 1HB  TYR A 305     -24.741  -8.859  20.305  1.00  1.17           H  
ATOM   4531 2HB  TYR A 305     -23.471  -8.741  21.461  1.00  1.17           H  
ATOM   4532  HD1 TYR A 305     -24.121  -8.842  17.861  1.00  1.17           H  
ATOM   4533  HD2 TYR A 305     -21.367  -7.953  21.025  1.00  1.17           H  
ATOM   4534  HE1 TYR A 305     -22.642  -7.686  16.252  1.00  1.17           H  
ATOM   4535  HE2 TYR A 305     -19.885  -6.802  19.424  1.00  1.17           H  
ATOM   4536  HH  TYR A 305     -19.549  -6.245  17.302  1.00  1.17           H  
ATOM   4537  N   GLU A 306     -21.647 -10.934  21.989  1.00  1.35           N  
ATOM   4538  CA  GLU A 306     -20.286 -11.387  22.277  1.00  1.35           C  
ATOM   4539  C   GLU A 306     -20.157 -12.899  22.037  1.00  1.35           C  
ATOM   4540  O   GLU A 306     -19.142 -13.371  21.525  1.00  1.35           O  
ATOM   4541  CB  GLU A 306     -19.901 -11.073  23.725  1.00  1.35           C  
ATOM   4542  CG  GLU A 306     -18.471 -11.475  24.110  1.00  1.35           C  
ATOM   4543  CD  GLU A 306     -17.388 -10.640  23.448  1.00  1.35           C  
ATOM   4544  OE1 GLU A 306     -17.686  -9.565  22.976  1.00  1.35           O  
ATOM   4545  OE2 GLU A 306     -16.260 -11.079  23.432  1.00  1.35           O  
ATOM   4546  H   GLU A 306     -22.207 -10.456  22.698  1.00  1.35           H  
ATOM   4547  HA  GLU A 306     -19.599 -10.873  21.604  1.00  1.35           H  
ATOM   4548 1HB  GLU A 306     -20.021 -10.006  23.903  1.00  1.35           H  
ATOM   4549 2HB  GLU A 306     -20.584 -11.589  24.401  1.00  1.35           H  
ATOM   4550 1HG  GLU A 306     -18.366 -11.422  25.186  1.00  1.35           H  
ATOM   4551 2HG  GLU A 306     -18.331 -12.516  23.823  1.00  1.35           H  
ATOM   4552  N   GLY A 307     -21.180 -13.669  22.419  1.00  1.59           N  
ATOM   4553  CA  GLY A 307     -21.188 -15.112  22.189  1.00  1.59           C  
ATOM   4554  C   GLY A 307     -21.174 -15.465  20.690  1.00  1.59           C  
ATOM   4555  O   GLY A 307     -20.559 -16.452  20.277  1.00  1.59           O  
ATOM   4556  H   GLY A 307     -21.979 -13.244  22.893  1.00  1.59           H  
ATOM   4557 1HA  GLY A 307     -20.333 -15.564  22.682  1.00  1.59           H  
ATOM   4558 2HA  GLY A 307     -22.082 -15.533  22.649  1.00  1.59           H  
ATOM   4559  N   MET A 308     -21.866 -14.646  19.891  1.00  1.88           N  
ATOM   4560  CA  MET A 308     -22.032 -14.811  18.448  1.00  1.88           C  
ATOM   4561  C   MET A 308     -20.747 -14.653  17.643  1.00  1.88           C  
ATOM   4562  O   MET A 308     -20.481 -15.441  16.730  1.00  1.88           O  
ATOM   4563  CB  MET A 308     -23.033 -13.773  17.952  1.00  1.88           C  
ATOM   4564  CG  MET A 308     -23.525 -13.928  16.555  1.00  1.88           C  
ATOM   4565  SD  MET A 308     -24.730 -12.647  16.163  1.00  1.88           S  
ATOM   4566  CE  MET A 308     -25.994 -12.980  17.396  1.00  1.88           C  
ATOM   4567  H   MET A 308     -22.356 -13.873  20.334  1.00  1.88           H  
ATOM   4568  HA  MET A 308     -22.418 -15.811  18.264  1.00  1.88           H  
ATOM   4569 1HB  MET A 308     -23.878 -13.731  18.618  1.00  1.88           H  
ATOM   4570 2HB  MET A 308     -22.563 -12.798  17.984  1.00  1.88           H  
ATOM   4571 1HG  MET A 308     -22.688 -13.849  15.862  1.00  1.88           H  
ATOM   4572 2HG  MET A 308     -23.992 -14.901  16.430  1.00  1.88           H  
ATOM   4573 1HE  MET A 308     -26.811 -12.270  17.282  1.00  1.88           H  
ATOM   4574 2HE  MET A 308     -26.373 -13.994  17.266  1.00  1.88           H  
ATOM   4575 3HE  MET A 308     -25.562 -12.875  18.395  1.00  1.88           H  
ATOM   4576  N   ARG A 309     -19.969 -13.618  17.961  1.00  2.18           N  
ATOM   4577  CA  ARG A 309     -18.754 -13.324  17.205  1.00  2.18           C  
ATOM   4578  C   ARG A 309     -17.818 -12.367  17.937  1.00  2.18           C  
ATOM   4579  O   ARG A 309     -16.662 -12.712  18.188  1.00  2.18           O  
ATOM   4580  OXT ARG A 309     -18.098 -11.169  17.939  1.00  2.18           O  
ATOM   4581  CB  ARG A 309     -19.119 -12.725  15.848  1.00  2.18           C  
ATOM   4582  CG  ARG A 309     -17.946 -12.431  14.918  1.00  2.18           C  
ATOM   4583  CD  ARG A 309     -18.417 -11.931  13.591  1.00  2.18           C  
ATOM   4584  NE  ARG A 309     -17.313 -11.610  12.692  1.00  2.18           N  
ATOM   4585  CZ  ARG A 309     -17.465 -11.111  11.448  1.00  2.18           C  
ATOM   4586  NH1 ARG A 309     -18.671 -10.887  10.979  1.00  2.18           N  
ATOM   4587  NH2 ARG A 309     -16.407 -10.851  10.700  1.00  2.18           N  
ATOM   4588  H   ARG A 309     -20.264 -13.010  18.731  1.00  2.18           H  
ATOM   4589  HA  ARG A 309     -18.224 -14.261  17.041  1.00  2.18           H  
ATOM   4590 1HB  ARG A 309     -19.787 -13.400  15.315  1.00  2.18           H  
ATOM   4591 2HB  ARG A 309     -19.662 -11.791  16.003  1.00  2.18           H  
ATOM   4592 1HG  ARG A 309     -17.306 -11.670  15.365  1.00  2.18           H  
ATOM   4593 2HG  ARG A 309     -17.371 -13.344  14.758  1.00  2.18           H  
ATOM   4594 1HD  ARG A 309     -19.031 -12.696  13.116  1.00  2.18           H  
ATOM   4595 2HD  ARG A 309     -19.011 -11.029  13.735  1.00  2.18           H  
ATOM   4596  HE  ARG A 309     -16.372 -11.773  13.024  1.00  2.18           H  
ATOM   4597 1HH1 ARG A 309     -19.480 -11.087  11.551  1.00  2.18           H  
ATOM   4598 2HH1 ARG A 309     -18.790 -10.513  10.049  1.00  2.18           H  
ATOM   4599 1HH2 ARG A 309     -15.478 -11.024  11.059  1.00  2.18           H  
ATOM   4600 2HH2 ARG A 309     -16.529 -10.488   9.768  1.00  2.18           H  
TER    4601
ENDMDL

REMARK ID 693466 MODEL 2 saa
PFRMAT TS
TARGET saa
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.579  -2.574  -1.393  1.00 12.37           N  
ATOM      2  CA  MET A   1       1.633  -1.628  -1.053  1.00 12.37           C  
ATOM      3  C   MET A   1       1.159  -0.196  -1.199  1.00 12.37           C  
ATOM      4  O   MET A   1       0.652   0.207  -2.250  1.00 12.37           O  
ATOM      5  CB  MET A   1       2.871  -1.819  -1.929  1.00 12.37           C  
ATOM      6  CG  MET A   1       4.037  -0.880  -1.550  1.00 12.37           C  
ATOM      7  SD  MET A   1       5.507  -1.087  -2.578  1.00 12.37           S  
ATOM      8  CE  MET A   1       5.006  -0.238  -4.070  1.00 12.37           C  
ATOM      9 1H   MET A   1       0.212  -2.986  -0.547  1.00 12.37           H  
ATOM     10 2H   MET A   1      -0.162  -2.088  -1.878  1.00 12.37           H  
ATOM     11 3H   MET A   1       0.953  -3.300  -1.988  1.00 12.37           H  
ATOM     12  HA  MET A   1       1.910  -1.781  -0.010  1.00 12.37           H  
ATOM     13 1HB  MET A   1       3.223  -2.845  -1.845  1.00 12.37           H  
ATOM     14 2HB  MET A   1       2.613  -1.640  -2.972  1.00 12.37           H  
ATOM     15 1HG  MET A   1       3.708   0.153  -1.642  1.00 12.37           H  
ATOM     16 2HG  MET A   1       4.316  -1.052  -0.512  1.00 12.37           H  
ATOM     17 1HE  MET A   1       5.812  -0.286  -4.803  1.00 12.37           H  
ATOM     18 2HE  MET A   1       4.113  -0.713  -4.478  1.00 12.37           H  
ATOM     19 3HE  MET A   1       4.793   0.798  -3.837  1.00 12.37           H  
ATOM     20  N   GLY A   2       1.356   0.602  -0.157  1.00 12.30           N  
ATOM     21  CA  GLY A   2       0.973   2.014  -0.184  1.00 12.30           C  
ATOM     22  C   GLY A   2       1.950   2.819  -1.040  1.00 12.30           C  
ATOM     23  O   GLY A   2       2.746   3.602  -0.519  1.00 12.30           O  
ATOM     24  H   GLY A   2       1.781   0.235   0.682  1.00 12.30           H  
ATOM     25 1HA  GLY A   2      -0.037   2.114  -0.583  1.00 12.30           H  
ATOM     26 2HA  GLY A   2       0.960   2.410   0.831  1.00 12.30           H  
ATOM     27  N   SER A   3       1.867   2.613  -2.357  1.00 12.21           N  
ATOM     28  CA  SER A   3       2.778   3.183  -3.351  1.00 12.21           C  
ATOM     29  C   SER A   3       2.773   4.709  -3.373  1.00 12.21           C  
ATOM     30  O   SER A   3       3.736   5.340  -3.808  1.00 12.21           O  
ATOM     31  CB  SER A   3       2.424   2.644  -4.724  1.00 12.21           C  
ATOM     32  OG  SER A   3       1.176   3.117  -5.149  1.00 12.21           O  
ATOM     33  H   SER A   3       1.160   1.947  -2.660  1.00 12.21           H  
ATOM     34  HA  SER A   3       3.788   2.856  -3.104  1.00 12.21           H  
ATOM     35 1HB  SER A   3       3.193   2.933  -5.441  1.00 12.21           H  
ATOM     36 2HB  SER A   3       2.405   1.555  -4.684  1.00 12.21           H  
ATOM     37  HG  SER A   3       1.036   2.737  -6.023  1.00 12.21           H  
ATOM     38  N   SER A   4       1.726   5.320  -2.835  1.00 12.10           N  
ATOM     39  CA  SER A   4       1.648   6.774  -2.764  1.00 12.10           C  
ATOM     40  C   SER A   4       2.754   7.350  -1.861  1.00 12.10           C  
ATOM     41  O   SER A   4       3.065   8.540  -1.936  1.00 12.10           O  
ATOM     42  CB  SER A   4       0.281   7.201  -2.271  1.00 12.10           C  
ATOM     43  OG  SER A   4       0.077   6.815  -0.945  1.00 12.10           O  
ATOM     44  H   SER A   4       0.966   4.754  -2.490  1.00 12.10           H  
ATOM     45  HA  SER A   4       1.790   7.172  -3.770  1.00 12.10           H  
ATOM     46 1HB  SER A   4       0.193   8.283  -2.352  1.00 12.10           H  
ATOM     47 2HB  SER A   4      -0.488   6.761  -2.904  1.00 12.10           H  
ATOM     48  HG  SER A   4       0.843   7.142  -0.456  1.00 12.10           H  
ATOM     49  N   HIS A   5       3.354   6.488  -1.025  1.00 11.98           N  
ATOM     50  CA  HIS A   5       4.426   6.851  -0.108  1.00 11.98           C  
ATOM     51  C   HIS A   5       5.757   6.217  -0.539  1.00 11.98           C  
ATOM     52  O   HIS A   5       6.678   6.066   0.271  1.00 11.98           O  
ATOM     53  CB  HIS A   5       4.076   6.393   1.304  1.00 11.98           C  
ATOM     54  CG  HIS A   5       2.837   7.031   1.840  1.00 11.98           C  
ATOM     55  ND1 HIS A   5       2.788   8.347   2.247  1.00 11.98           N  
ATOM     56  CD2 HIS A   5       1.593   6.533   2.023  1.00 11.98           C  
ATOM     57  CE1 HIS A   5       1.566   8.631   2.663  1.00 11.98           C  
ATOM     58  NE2 HIS A   5       0.821   7.547   2.539  1.00 11.98           N  
ATOM     59  H   HIS A   5       3.055   5.512  -1.014  1.00 11.98           H  
ATOM     60  HA  HIS A   5       4.558   7.932  -0.101  1.00 11.98           H  
ATOM     61 1HB  HIS A   5       3.931   5.310   1.304  1.00 11.98           H  
ATOM     62 2HB  HIS A   5       4.901   6.616   1.978  1.00 11.98           H  
ATOM     63  HD2 HIS A   5       1.266   5.514   1.800  1.00 11.98           H  
ATOM     64  HE1 HIS A   5       1.229   9.595   3.043  1.00 11.98           H  
ATOM     65  HE2 HIS A   5      -0.158   7.470   2.778  1.00 11.98           H  
ATOM     66  N   HIS A   6       5.857   5.856  -1.821  1.00 11.84           N  
ATOM     67  CA  HIS A   6       7.049   5.235  -2.391  1.00 11.84           C  
ATOM     68  C   HIS A   6       8.310   6.049  -2.136  1.00 11.84           C  
ATOM     69  O   HIS A   6       8.288   7.285  -2.085  1.00 11.84           O  
ATOM     70  CB  HIS A   6       6.878   4.991  -3.897  1.00 11.84           C  
ATOM     71  CG  HIS A   6       7.989   4.205  -4.544  1.00 11.84           C  
ATOM     72  ND1 HIS A   6       9.205   4.768  -4.896  1.00 11.84           N  
ATOM     73  CD2 HIS A   6       8.059   2.898  -4.903  1.00 11.84           C  
ATOM     74  CE1 HIS A   6       9.974   3.836  -5.443  1.00 11.84           C  
ATOM     75  NE2 HIS A   6       9.302   2.695  -5.460  1.00 11.84           N  
ATOM     76  H   HIS A   6       5.058   5.982  -2.441  1.00 11.84           H  
ATOM     77  HA  HIS A   6       7.194   4.262  -1.924  1.00 11.84           H  
ATOM     78 1HB  HIS A   6       5.968   4.429  -4.061  1.00 11.84           H  
ATOM     79 2HB  HIS A   6       6.768   5.938  -4.412  1.00 11.84           H  
ATOM     80  HD2 HIS A   6       7.276   2.149  -4.775  1.00 11.84           H  
ATOM     81  HE1 HIS A   6      10.987   3.988  -5.817  1.00 11.84           H  
ATOM     82  HE2 HIS A   6       9.641   1.812  -5.823  1.00 11.84           H  
ATOM     83  N   HIS A   7       9.421   5.323  -1.989  1.00 11.68           N  
ATOM     84  CA  HIS A   7      10.740   5.861  -1.676  1.00 11.68           C  
ATOM     85  C   HIS A   7      11.215   7.002  -2.571  1.00 11.68           C  
ATOM     86  O   HIS A   7      12.036   7.810  -2.118  1.00 11.68           O  
ATOM     87  CB  HIS A   7      11.805   4.766  -1.740  1.00 11.68           C  
ATOM     88  CG  HIS A   7      13.161   5.226  -1.246  1.00 11.68           C  
ATOM     89  ND1 HIS A   7      13.441   5.420   0.099  1.00 11.68           N  
ATOM     90  CD2 HIS A   7      14.295   5.549  -1.914  1.00 11.68           C  
ATOM     91  CE1 HIS A   7      14.691   5.835   0.230  1.00 11.68           C  
ATOM     92  NE2 HIS A   7      15.230   5.921  -0.974  1.00 11.68           N  
ATOM     93  H   HIS A   7       9.335   4.322  -2.083  1.00 11.68           H  
ATOM     94  HA  HIS A   7      10.720   6.240  -0.658  1.00 11.68           H  
ATOM     95 1HB  HIS A   7      11.489   3.913  -1.142  1.00 11.68           H  
ATOM     96 2HB  HIS A   7      11.911   4.425  -2.772  1.00 11.68           H  
ATOM     97  HD2 HIS A   7      14.439   5.521  -2.994  1.00 11.68           H  
ATOM     98  HE1 HIS A   7      15.189   6.068   1.171  1.00 11.68           H  
ATOM     99  HE2 HIS A   7      16.175   6.211  -1.179  1.00 11.68           H  
ATOM    100  N   HIS A   8      10.690   7.137  -3.804  1.00 11.49           N  
ATOM    101  CA  HIS A   8      11.159   8.234  -4.659  1.00 11.49           C  
ATOM    102  C   HIS A   8      10.986   9.577  -3.918  1.00 11.49           C  
ATOM    103  O   HIS A   8      11.769  10.516  -4.121  1.00 11.49           O  
ATOM    104  CB  HIS A   8      10.361   8.358  -5.977  1.00 11.49           C  
ATOM    105  CG  HIS A   8       8.988   8.964  -5.784  1.00 11.49           C  
ATOM    106  ND1 HIS A   8       7.903   8.245  -5.359  1.00 11.49           N  
ATOM    107  CD2 HIS A   8       8.566  10.244  -5.907  1.00 11.49           C  
ATOM    108  CE1 HIS A   8       6.865   9.056  -5.217  1.00 11.49           C  
ATOM    109  NE2 HIS A   8       7.246  10.275  -5.537  1.00 11.49           N  
ATOM    110  H   HIS A   8      10.021   6.447  -4.151  1.00 11.49           H  
ATOM    111  HA  HIS A   8      12.209   8.089  -4.898  1.00 11.49           H  
ATOM    112 1HB  HIS A   8      10.910   8.976  -6.682  1.00 11.49           H  
ATOM    113 2HB  HIS A   8      10.240   7.370  -6.420  1.00 11.49           H  
ATOM    114  HD2 HIS A   8       9.175  11.093  -6.211  1.00 11.49           H  
ATOM    115  HE1 HIS A   8       5.869   8.767  -4.875  1.00 11.49           H  
ATOM    116  HE2 HIS A   8       6.660  11.124  -5.494  1.00 11.49           H  
ATOM    117  N   HIS A   9      10.007   9.633  -3.000  1.00 11.29           N  
ATOM    118  CA  HIS A   9       9.708  10.809  -2.205  1.00 11.29           C  
ATOM    119  C   HIS A   9      10.951  11.243  -1.450  1.00 11.29           C  
ATOM    120  O   HIS A   9      11.304  12.425  -1.413  1.00 11.29           O  
ATOM    121  CB  HIS A   9       8.595  10.482  -1.194  1.00 11.29           C  
ATOM    122  CG  HIS A   9       8.221  11.605  -0.234  1.00 11.29           C  
ATOM    123  ND1 HIS A   9       7.412  12.672  -0.590  1.00 11.29           N  
ATOM    124  CD2 HIS A   9       8.556  11.807   1.065  1.00 11.29           C  
ATOM    125  CE1 HIS A   9       7.265  13.476   0.449  1.00 11.29           C  
ATOM    126  NE2 HIS A   9       7.946  12.978   1.468  1.00 11.29           N  
ATOM    127  H   HIS A   9       9.425   8.803  -2.854  1.00 11.29           H  
ATOM    128  HA  HIS A   9       9.381  11.621  -2.850  1.00 11.29           H  
ATOM    129 1HB  HIS A   9       7.695  10.194  -1.745  1.00 11.29           H  
ATOM    130 2HB  HIS A   9       8.893   9.613  -0.602  1.00 11.29           H  
ATOM    131  HD1 HIS A   9       6.962  12.838  -1.492  1.00 11.29           H  
ATOM    132  HD2 HIS A   9       9.168  11.240   1.762  1.00 11.29           H  
ATOM    133  HE1 HIS A   9       6.657  14.376   0.362  1.00 11.29           H  
ATOM    134  N   HIS A  10      11.597  10.273  -0.813  1.00 11.09           N  
ATOM    135  CA  HIS A  10      12.745  10.517   0.027  1.00 11.09           C  
ATOM    136  C   HIS A  10      13.980  10.747  -0.817  1.00 11.09           C  
ATOM    137  O   HIS A  10      14.824  11.585  -0.489  1.00 11.09           O  
ATOM    138  CB  HIS A  10      12.962   9.312   0.942  1.00 11.09           C  
ATOM    139  CG  HIS A  10      11.872   9.127   1.944  1.00 11.09           C  
ATOM    140  ND1 HIS A  10      11.679   9.985   3.006  1.00 11.09           N  
ATOM    141  CD2 HIS A  10      10.904   8.188   2.039  1.00 11.09           C  
ATOM    142  CE1 HIS A  10      10.641   9.575   3.717  1.00 11.09           C  
ATOM    143  NE2 HIS A  10      10.154   8.487   3.151  1.00 11.09           N  
ATOM    144  H   HIS A  10      11.307   9.312  -0.958  1.00 11.09           H  
ATOM    145  HA  HIS A  10      12.575  11.402   0.639  1.00 11.09           H  
ATOM    146 1HB  HIS A  10      13.019   8.407   0.332  1.00 11.09           H  
ATOM    147 2HB  HIS A  10      13.908   9.414   1.467  1.00 11.09           H  
ATOM    148  HD2 HIS A  10      10.748   7.351   1.364  1.00 11.09           H  
ATOM    149  HE1 HIS A  10      10.254  10.057   4.614  1.00 11.09           H  
ATOM    150  HE2 HIS A  10       9.357   7.954   3.474  1.00 11.09           H  
ATOM    151  N   SER A  11      14.072  10.040  -1.947  1.00 10.92           N  
ATOM    152  CA  SER A  11      15.247  10.168  -2.800  1.00 10.92           C  
ATOM    153  C   SER A  11      15.353  11.570  -3.390  1.00 10.92           C  
ATOM    154  O   SER A  11      16.447  12.037  -3.705  1.00 10.92           O  
ATOM    155  CB  SER A  11      15.206   9.173  -3.934  1.00 10.92           C  
ATOM    156  OG  SER A  11      14.238   9.529  -4.881  1.00 10.92           O  
ATOM    157  H   SER A  11      13.334   9.373  -2.180  1.00 10.92           H  
ATOM    158  HA  SER A  11      16.130   9.975  -2.195  1.00 10.92           H  
ATOM    159 1HB  SER A  11      16.182   9.105  -4.406  1.00 10.92           H  
ATOM    160 2HB  SER A  11      14.964   8.192  -3.527  1.00 10.92           H  
ATOM    161  HG  SER A  11      13.467   9.868  -4.380  1.00 10.92           H  
ATOM    162  N   SER A  12      14.232  12.295  -3.472  1.00 10.76           N  
ATOM    163  CA  SER A  12      14.268  13.648  -4.004  1.00 10.76           C  
ATOM    164  C   SER A  12      15.123  14.565  -3.118  1.00 10.76           C  
ATOM    165  O   SER A  12      15.672  15.565  -3.586  1.00 10.76           O  
ATOM    166  CB  SER A  12      12.858  14.220  -4.102  1.00 10.76           C  
ATOM    167  OG  SER A  12      12.312  14.493  -2.828  1.00 10.76           O  
ATOM    168  H   SER A  12      13.339  11.866  -3.231  1.00 10.76           H  
ATOM    169  HA  SER A  12      14.709  13.617  -5.000  1.00 10.76           H  
ATOM    170 1HB  SER A  12      12.882  15.134  -4.692  1.00 10.76           H  
ATOM    171 2HB  SER A  12      12.215  13.508  -4.625  1.00 10.76           H  
ATOM    172  HG  SER A  12      11.990  13.642  -2.449  1.00 10.76           H  
ATOM    173  N   GLY A  13      15.297  14.189  -1.846  1.00 10.61           N  
ATOM    174  CA  GLY A  13      16.045  14.988  -0.889  1.00 10.61           C  
ATOM    175  C   GLY A  13      17.540  14.770  -1.023  1.00 10.61           C  
ATOM    176  O   GLY A  13      18.337  15.401  -0.327  1.00 10.61           O  
ATOM    177  H   GLY A  13      14.887  13.318  -1.513  1.00 10.61           H  
ATOM    178 1HA  GLY A  13      15.811  16.043  -1.035  1.00 10.61           H  
ATOM    179 2HA  GLY A  13      15.727  14.723   0.119  1.00 10.61           H  
ATOM    180  N   LEU A  14      17.926  13.876  -1.925  1.00 10.40           N  
ATOM    181  CA  LEU A  14      19.318  13.576  -2.147  1.00 10.40           C  
ATOM    182  C   LEU A  14      19.862  14.408  -3.298  1.00 10.40           C  
ATOM    183  O   LEU A  14      21.044  14.304  -3.633  1.00 10.40           O  
ATOM    184  CB  LEU A  14      19.479  12.091  -2.453  1.00 10.40           C  
ATOM    185  CG  LEU A  14      18.997  11.157  -1.340  1.00 10.40           C  
ATOM    186  CD1 LEU A  14      19.141   9.714  -1.796  1.00 10.40           C  
ATOM    187  CD2 LEU A  14      19.788  11.432  -0.076  1.00 10.40           C  
ATOM    188  H   LEU A  14      17.239  13.369  -2.479  1.00 10.40           H  
ATOM    189  HA  LEU A  14      19.879  13.818  -1.246  1.00 10.40           H  
ATOM    190 1HB  LEU A  14      18.919  11.859  -3.355  1.00 10.40           H  
ATOM    191 2HB  LEU A  14      20.532  11.883  -2.636  1.00 10.40           H  
ATOM    192  HG  LEU A  14      17.938  11.344  -1.146  1.00 10.40           H  
ATOM    193 1HD1 LEU A  14      18.782   9.048  -1.012  1.00 10.40           H  
ATOM    194 2HD1 LEU A  14      18.552   9.562  -2.702  1.00 10.40           H  
ATOM    195 3HD1 LEU A  14      20.189   9.502  -2.004  1.00 10.40           H  
ATOM    196 1HD2 LEU A  14      19.437  10.777   0.722  1.00 10.40           H  
ATOM    197 2HD2 LEU A  14      20.847  11.249  -0.259  1.00 10.40           H  
ATOM    198 3HD2 LEU A  14      19.643  12.474   0.218  1.00 10.40           H  
ATOM    199  N   VAL A  15      19.010  15.239  -3.910  1.00 10.04           N  
ATOM    200  CA  VAL A  15      19.467  16.048  -5.024  1.00 10.04           C  
ATOM    201  C   VAL A  15      19.606  17.511  -4.597  1.00 10.04           C  
ATOM    202  O   VAL A  15      18.598  18.171  -4.355  1.00 10.04           O  
ATOM    203  CB  VAL A  15      18.461  15.973  -6.171  1.00 10.04           C  
ATOM    204  CG1 VAL A  15      18.953  16.831  -7.329  1.00 10.04           C  
ATOM    205  CG2 VAL A  15      18.269  14.517  -6.569  1.00 10.04           C  
ATOM    206  H   VAL A  15      18.031  15.305  -3.618  1.00 10.04           H  
ATOM    207  HA  VAL A  15      20.402  15.633  -5.375  1.00 10.04           H  
ATOM    208  HB  VAL A  15      17.504  16.383  -5.839  1.00 10.04           H  
ATOM    209 1HG1 VAL A  15      18.231  16.796  -8.144  1.00 10.04           H  
ATOM    210 2HG1 VAL A  15      19.071  17.865  -6.991  1.00 10.04           H  
ATOM    211 3HG1 VAL A  15      19.914  16.456  -7.679  1.00 10.04           H  
ATOM    212 1HG2 VAL A  15      17.545  14.455  -7.380  1.00 10.04           H  
ATOM    213 2HG2 VAL A  15      19.221  14.101  -6.896  1.00 10.04           H  
ATOM    214 3HG2 VAL A  15      17.899  13.949  -5.708  1.00 10.04           H  
ATOM    215  N   PRO A  16      20.826  18.061  -4.500  1.00  9.46           N  
ATOM    216  CA  PRO A  16      21.065  19.401  -4.019  1.00  9.46           C  
ATOM    217  C   PRO A  16      20.608  20.437  -5.024  1.00  9.46           C  
ATOM    218  O   PRO A  16      20.795  20.270  -6.236  1.00  9.46           O  
ATOM    219  CB  PRO A  16      22.586  19.423  -3.833  1.00  9.46           C  
ATOM    220  CG  PRO A  16      23.112  18.415  -4.831  1.00  9.46           C  
ATOM    221  CD  PRO A  16      22.038  17.334  -4.919  1.00  9.46           C  
ATOM    222  HA  PRO A  16      20.547  19.537  -3.057  1.00  9.46           H  
ATOM    223 1HB  PRO A  16      22.971  20.434  -4.015  1.00  9.46           H  
ATOM    224 2HB  PRO A  16      22.840  19.166  -2.793  1.00  9.46           H  
ATOM    225 1HG  PRO A  16      23.306  18.907  -5.789  1.00  9.46           H  
ATOM    226 2HG  PRO A  16      24.076  18.014  -4.483  1.00  9.46           H  
ATOM    227 1HD  PRO A  16      21.966  17.012  -5.967  1.00  9.46           H  
ATOM    228 2HD  PRO A  16      22.261  16.502  -4.229  1.00  9.46           H  
ATOM    229  N   ARG A  17      20.180  21.590  -4.517  1.00  8.55           N  
ATOM    230  CA  ARG A  17      19.811  22.718  -5.368  1.00  8.55           C  
ATOM    231  C   ARG A  17      21.022  23.223  -6.137  1.00  8.55           C  
ATOM    232  O   ARG A  17      20.912  23.716  -7.259  1.00  8.55           O  
ATOM    233  CB  ARG A  17      19.231  23.849  -4.534  1.00  8.55           C  
ATOM    234  CG  ARG A  17      17.856  23.573  -3.944  1.00  8.55           C  
ATOM    235  CD  ARG A  17      17.380  24.703  -3.094  1.00  8.55           C  
ATOM    236  NE  ARG A  17      16.062  24.441  -2.532  1.00  8.55           N  
ATOM    237  CZ  ARG A  17      15.446  25.221  -1.620  1.00  8.55           C  
ATOM    238  NH1 ARG A  17      16.035  26.309  -1.174  1.00  8.55           N  
ATOM    239  NH2 ARG A  17      14.246  24.890  -1.175  1.00  8.55           N  
ATOM    240  H   ARG A  17      20.060  21.673  -3.516  1.00  8.55           H  
ATOM    241  HA  ARG A  17      19.056  22.385  -6.081  1.00  8.55           H  
ATOM    242 1HB  ARG A  17      19.906  24.076  -3.711  1.00  8.55           H  
ATOM    243 2HB  ARG A  17      19.153  24.747  -5.147  1.00  8.55           H  
ATOM    244 1HG  ARG A  17      17.138  23.428  -4.751  1.00  8.55           H  
ATOM    245 2HG  ARG A  17      17.899  22.670  -3.331  1.00  8.55           H  
ATOM    246 1HD  ARG A  17      18.077  24.859  -2.271  1.00  8.55           H  
ATOM    247 2HD  ARG A  17      17.320  25.609  -3.695  1.00  8.55           H  
ATOM    248  HE  ARG A  17      15.574  23.614  -2.848  1.00  8.55           H  
ATOM    249 1HH1 ARG A  17      16.952  26.563  -1.514  1.00  8.55           H  
ATOM    250 2HH1 ARG A  17      15.571  26.891  -0.492  1.00  8.55           H  
ATOM    251 1HH2 ARG A  17      13.794  24.054  -1.517  1.00  8.55           H  
ATOM    252 2HH2 ARG A  17      13.783  25.472  -0.493  1.00  8.55           H  
ATOM    253  N   GLY A  18      22.196  23.033  -5.539  1.00  7.25           N  
ATOM    254  CA  GLY A  18      23.474  23.438  -6.107  1.00  7.25           C  
ATOM    255  C   GLY A  18      23.801  22.721  -7.417  1.00  7.25           C  
ATOM    256  O   GLY A  18      24.732  23.118  -8.118  1.00  7.25           O  
ATOM    257  H   GLY A  18      22.193  22.599  -4.629  1.00  7.25           H  
ATOM    258 1HA  GLY A  18      23.462  24.516  -6.281  1.00  7.25           H  
ATOM    259 2HA  GLY A  18      24.264  23.246  -5.383  1.00  7.25           H  
ATOM    260  N   SER A  19      23.087  21.633  -7.740  1.00  5.69           N  
ATOM    261  CA  SER A  19      23.336  20.961  -9.003  1.00  5.69           C  
ATOM    262  C   SER A  19      22.777  21.774 -10.176  1.00  5.69           C  
ATOM    263  O   SER A  19      23.191  21.596 -11.320  1.00  5.69           O  
ATOM    264  CB  SER A  19      22.708  19.575  -8.980  1.00  5.69           C  
ATOM    265  OG  SER A  19      21.303  19.646  -8.893  1.00  5.69           O  
ATOM    266  H   SER A  19      22.338  21.291  -7.138  1.00  5.69           H  
ATOM    267  HA  SER A  19      24.413  20.860  -9.136  1.00  5.69           H  
ATOM    268 1HB  SER A  19      22.987  19.044  -9.887  1.00  5.69           H  
ATOM    269 2HB  SER A  19      23.096  19.010  -8.140  1.00  5.69           H  
ATOM    270  HG  SER A  19      21.098  19.907  -7.962  1.00  5.69           H  
ATOM    271  N   HIS A  20      21.793  22.634  -9.886  1.00  4.15           N  
ATOM    272  CA  HIS A  20      21.075  23.558 -10.783  1.00  4.15           C  
ATOM    273  C   HIS A  20      20.302  22.984 -11.984  1.00  4.15           C  
ATOM    274  O   HIS A  20      19.190  23.434 -12.267  1.00  4.15           O  
ATOM    275  CB  HIS A  20      22.050  24.602 -11.336  1.00  4.15           C  
ATOM    276  CG  HIS A  20      22.617  25.520 -10.289  1.00  4.15           C  
ATOM    277  ND1 HIS A  20      21.846  26.454  -9.624  1.00  4.15           N  
ATOM    278  CD2 HIS A  20      23.870  25.648  -9.795  1.00  4.15           C  
ATOM    279  CE1 HIS A  20      22.604  27.115  -8.767  1.00  4.15           C  
ATOM    280  NE2 HIS A  20      23.835  26.651  -8.853  1.00  4.15           N  
ATOM    281  H   HIS A  20      21.529  22.715  -8.907  1.00  4.15           H  
ATOM    282  HA  HIS A  20      20.344  24.094 -10.176  1.00  4.15           H  
ATOM    283 1HB  HIS A  20      22.878  24.104 -11.839  1.00  4.15           H  
ATOM    284 2HB  HIS A  20      21.540  25.208 -12.084  1.00  4.15           H  
ATOM    285  HD1 HIS A  20      20.868  26.615  -9.753  1.00  4.15           H  
ATOM    286  HD2 HIS A  20      24.807  25.131 -10.008  1.00  4.15           H  
ATOM    287  HE1 HIS A  20      22.177  27.899  -8.143  1.00  4.15           H  
ATOM    288  N   MET A  21      20.854  21.976 -12.661  1.00  2.88           N  
ATOM    289  CA  MET A  21      20.222  21.356 -13.826  1.00  2.88           C  
ATOM    290  C   MET A  21      20.531  19.874 -13.990  1.00  2.88           C  
ATOM    291  O   MET A  21      21.606  19.392 -13.642  1.00  2.88           O  
ATOM    292  CB  MET A  21      20.605  22.093 -15.105  1.00  2.88           C  
ATOM    293  CG  MET A  21      20.021  23.495 -15.249  1.00  2.88           C  
ATOM    294  SD  MET A  21      20.595  24.310 -16.677  1.00  2.88           S  
ATOM    295  CE  MET A  21      22.231  24.705 -16.092  1.00  2.88           C  
ATOM    296  H   MET A  21      21.769  21.662 -12.367  1.00  2.88           H  
ATOM    297  HA  MET A  21      19.142  21.440 -13.703  1.00  2.88           H  
ATOM    298 1HB  MET A  21      21.687  22.183 -15.156  1.00  2.88           H  
ATOM    299 2HB  MET A  21      20.296  21.505 -15.961  1.00  2.88           H  
ATOM    300 1HG  MET A  21      18.932  23.436 -15.295  1.00  2.88           H  
ATOM    301 2HG  MET A  21      20.292  24.114 -14.416  1.00  2.88           H  
ATOM    302 1HE  MET A  21      22.775  25.243 -16.860  1.00  2.88           H  
ATOM    303 2HE  MET A  21      22.156  25.327 -15.199  1.00  2.88           H  
ATOM    304 3HE  MET A  21      22.762  23.785 -15.855  1.00  2.88           H  
ATOM    305  N   ALA A  22      19.581  19.164 -14.572  1.00  1.98           N  
ATOM    306  CA  ALA A  22      19.718  17.752 -14.896  1.00  1.98           C  
ATOM    307  C   ALA A  22      20.505  17.503 -16.180  1.00  1.98           C  
ATOM    308  O   ALA A  22      20.513  18.335 -17.090  1.00  1.98           O  
ATOM    309  CB  ALA A  22      18.336  17.136 -15.050  1.00  1.98           C  
ATOM    310  H   ALA A  22      18.717  19.631 -14.814  1.00  1.98           H  
ATOM    311  HA  ALA A  22      20.249  17.264 -14.076  1.00  1.98           H  
ATOM    312 1HB  ALA A  22      18.436  16.069 -15.267  1.00  1.98           H  
ATOM    313 2HB  ALA A  22      17.771  17.268 -14.129  1.00  1.98           H  
ATOM    314 3HB  ALA A  22      17.810  17.623 -15.873  1.00  1.98           H  
ATOM    315  N   ARG A  23      21.096  16.317 -16.267  1.00  1.39           N  
ATOM    316  CA  ARG A  23      21.634  15.806 -17.525  1.00  1.39           C  
ATOM    317  C   ARG A  23      20.435  15.172 -18.216  1.00  1.39           C  
ATOM    318  O   ARG A  23      19.715  14.393 -17.574  1.00  1.39           O  
ATOM    319  CB  ARG A  23      22.719  14.765 -17.299  1.00  1.39           C  
ATOM    320  CG  ARG A  23      23.307  14.176 -18.563  1.00  1.39           C  
ATOM    321  CD  ARG A  23      24.284  13.111 -18.240  1.00  1.39           C  
ATOM    322  NE  ARG A  23      24.737  12.405 -19.418  1.00  1.39           N  
ATOM    323  CZ  ARG A  23      25.239  11.150 -19.401  1.00  1.39           C  
ATOM    324  NH1 ARG A  23      25.313  10.486 -18.265  1.00  1.39           N  
ATOM    325  NH2 ARG A  23      25.650  10.590 -20.523  1.00  1.39           N  
ATOM    326  H   ARG A  23      21.125  15.725 -15.442  1.00  1.39           H  
ATOM    327  HA  ARG A  23      22.017  16.625 -18.137  1.00  1.39           H  
ATOM    328 1HB  ARG A  23      23.533  15.209 -16.732  1.00  1.39           H  
ATOM    329 2HB  ARG A  23      22.318  13.945 -16.704  1.00  1.39           H  
ATOM    330 1HG  ARG A  23      22.515  13.745 -19.176  1.00  1.39           H  
ATOM    331 2HG  ARG A  23      23.814  14.959 -19.131  1.00  1.39           H  
ATOM    332 1HD  ARG A  23      25.155  13.566 -17.768  1.00  1.39           H  
ATOM    333 2HD  ARG A  23      23.844  12.394 -17.553  1.00  1.39           H  
ATOM    334  HE  ARG A  23      24.689  12.887 -20.311  1.00  1.39           H  
ATOM    335 1HH1 ARG A  23      24.994  10.904 -17.405  1.00  1.39           H  
ATOM    336 2HH1 ARG A  23      25.666   9.510 -18.243  1.00  1.39           H  
ATOM    337 1HH2 ARG A  23      25.590  11.100 -21.391  1.00  1.39           H  
ATOM    338 2HH2 ARG A  23      26.046   9.659 -20.516  1.00  1.39           H  
ATOM    339  N   VAL A  24      20.187  15.540 -19.474  1.00  1.05           N  
ATOM    340  CA  VAL A  24      18.982  15.080 -20.151  1.00  1.05           C  
ATOM    341  C   VAL A  24      19.205  14.330 -21.467  1.00  1.05           C  
ATOM    342  O   VAL A  24      19.975  14.774 -22.314  1.00  1.05           O  
ATOM    343  CB  VAL A  24      18.079  16.282 -20.447  1.00  1.05           C  
ATOM    344  CG1 VAL A  24      16.825  15.801 -21.145  1.00  1.05           C  
ATOM    345  CG2 VAL A  24      17.748  17.026 -19.159  1.00  1.05           C  
ATOM    346  H   VAL A  24      20.827  16.173 -19.954  1.00  1.05           H  
ATOM    347  HA  VAL A  24      18.456  14.428 -19.469  1.00  1.05           H  
ATOM    348  HB  VAL A  24      18.590  16.961 -21.122  1.00  1.05           H  
ATOM    349 1HG1 VAL A  24      16.195  16.626 -21.353  1.00  1.05           H  
ATOM    350 2HG1 VAL A  24      17.069  15.310 -22.074  1.00  1.05           H  
ATOM    351 3HG1 VAL A  24      16.296  15.105 -20.490  1.00  1.05           H  
ATOM    352 1HG2 VAL A  24      17.115  17.875 -19.383  1.00  1.05           H  
ATOM    353 2HG2 VAL A  24      17.239  16.368 -18.482  1.00  1.05           H  
ATOM    354 3HG2 VAL A  24      18.663  17.382 -18.694  1.00  1.05           H  
ATOM    355  N   SER A  25      18.516  13.205 -21.630  1.00  0.86           N  
ATOM    356  CA  SER A  25      18.558  12.448 -22.878  1.00  0.86           C  
ATOM    357  C   SER A  25      17.256  12.516 -23.650  1.00  0.86           C  
ATOM    358  O   SER A  25      16.197  12.287 -23.082  1.00  0.86           O  
ATOM    359  CB  SER A  25      18.862  11.010 -22.640  1.00  0.86           C  
ATOM    360  OG  SER A  25      18.677  10.280 -23.809  1.00  0.86           O  
ATOM    361  H   SER A  25      17.927  12.886 -20.862  1.00  0.86           H  
ATOM    362  HA  SER A  25      19.346  12.864 -23.487  1.00  0.86           H  
ATOM    363 1HB  SER A  25      19.881  10.941 -22.324  1.00  0.86           H  
ATOM    364 2HB  SER A  25      18.235  10.622 -21.854  1.00  0.86           H  
ATOM    365  HG  SER A  25      17.876  10.640 -24.211  1.00  0.86           H  
ATOM    366  N   ILE A  26      17.328  12.824 -24.938  1.00  0.78           N  
ATOM    367  CA  ILE A  26      16.129  12.861 -25.784  1.00  0.78           C  
ATOM    368  C   ILE A  26      16.090  11.747 -26.833  1.00  0.78           C  
ATOM    369  O   ILE A  26      16.921  11.682 -27.748  1.00  0.78           O  
ATOM    370  CB  ILE A  26      15.942  14.265 -26.377  1.00  0.78           C  
ATOM    371  CG1 ILE A  26      15.690  15.250 -25.172  1.00  0.78           C  
ATOM    372  CG2 ILE A  26      14.804  14.276 -27.356  1.00  0.78           C  
ATOM    373  CD1 ILE A  26      15.684  16.696 -25.468  1.00  0.78           C  
ATOM    374  H   ILE A  26      18.248  13.028 -25.332  1.00  0.78           H  
ATOM    375  HA  ILE A  26      15.266  12.703 -25.141  1.00  0.78           H  
ATOM    376  HB  ILE A  26      16.857  14.576 -26.877  1.00  0.78           H  
ATOM    377 1HG1 ILE A  26      14.717  15.015 -24.780  1.00  0.78           H  
ATOM    378 2HG1 ILE A  26      16.429  15.076 -24.403  1.00  0.78           H  
ATOM    379 1HG2 ILE A  26      14.673  15.280 -27.764  1.00  0.78           H  
ATOM    380 2HG2 ILE A  26      15.019  13.579 -28.167  1.00  0.78           H  
ATOM    381 3HG2 ILE A  26      13.896  13.967 -26.838  1.00  0.78           H  
ATOM    382 1HD1 ILE A  26      15.454  17.239 -24.566  1.00  0.78           H  
ATOM    383 2HD1 ILE A  26      16.641  16.987 -25.814  1.00  0.78           H  
ATOM    384 3HD1 ILE A  26      14.933  16.912 -26.218  1.00  0.78           H  
ATOM    385  N   LEU A  27      15.089  10.867 -26.669  1.00  0.77           N  
ATOM    386  CA  LEU A  27      14.950   9.651 -27.468  1.00  0.77           C  
ATOM    387  C   LEU A  27      13.935   9.759 -28.589  1.00  0.77           C  
ATOM    388  O   LEU A  27      12.731   9.876 -28.348  1.00  0.77           O  
ATOM    389  CB  LEU A  27      14.482   8.490 -26.597  1.00  0.77           C  
ATOM    390  CG  LEU A  27      15.270   8.212 -25.339  1.00  0.77           C  
ATOM    391  CD1 LEU A  27      14.641   6.985 -24.668  1.00  0.77           C  
ATOM    392  CD2 LEU A  27      16.737   8.056 -25.682  1.00  0.77           C  
ATOM    393  H   LEU A  27      14.423  11.031 -25.911  1.00  0.77           H  
ATOM    394  HA  LEU A  27      15.922   9.420 -27.901  1.00  0.77           H  
ATOM    395 1HB  LEU A  27      13.455   8.668 -26.312  1.00  0.77           H  
ATOM    396 2HB  LEU A  27      14.507   7.584 -27.203  1.00  0.77           H  
ATOM    397  HG  LEU A  27      15.167   9.047 -24.639  1.00  0.77           H  
ATOM    398 1HD1 LEU A  27      15.165   6.755 -23.752  1.00  0.77           H  
ATOM    399 2HD1 LEU A  27      13.592   7.194 -24.441  1.00  0.77           H  
ATOM    400 3HD1 LEU A  27      14.694   6.138 -25.337  1.00  0.77           H  
ATOM    401 1HD2 LEU A  27      17.311   7.849 -24.772  1.00  0.77           H  
ATOM    402 2HD2 LEU A  27      16.860   7.258 -26.381  1.00  0.77           H  
ATOM    403 3HD2 LEU A  27      17.096   8.976 -26.132  1.00  0.77           H  
ATOM    404  N   GLY A  28      14.407   9.647 -29.820  1.00  0.79           N  
ATOM    405  CA  GLY A  28      13.546   9.785 -30.984  1.00  0.79           C  
ATOM    406  C   GLY A  28      13.629  11.222 -31.450  1.00  0.79           C  
ATOM    407  O   GLY A  28      12.621  11.877 -31.720  1.00  0.79           O  
ATOM    408  H   GLY A  28      15.410   9.553 -29.963  1.00  0.79           H  
ATOM    409 1HA  GLY A  28      13.877   9.111 -31.774  1.00  0.79           H  
ATOM    410 2HA  GLY A  28      12.519   9.531 -30.727  1.00  0.79           H  
ATOM    411  N   ALA A  29      14.859  11.706 -31.587  1.00  0.83           N  
ATOM    412  CA  ALA A  29      15.124  13.108 -31.890  1.00  0.83           C  
ATOM    413  C   ALA A  29      14.763  13.558 -33.313  1.00  0.83           C  
ATOM    414  O   ALA A  29      15.638  13.830 -34.134  1.00  0.83           O  
ATOM    415  CB  ALA A  29      16.587  13.395 -31.646  1.00  0.83           C  
ATOM    416  H   ALA A  29      15.646  11.092 -31.378  1.00  0.83           H  
ATOM    417  HA  ALA A  29      14.546  13.696 -31.198  1.00  0.83           H  
ATOM    418 1HB  ALA A  29      16.768  14.442 -31.803  1.00  0.83           H  
ATOM    419 2HB  ALA A  29      16.840  13.128 -30.615  1.00  0.83           H  
ATOM    420 3HB  ALA A  29      17.197  12.809 -32.330  1.00  0.83           H  
ATOM    421  N   GLY A  30      13.457  13.633 -33.573  1.00  0.86           N  
ATOM    422  CA  GLY A  30      12.879  14.091 -34.838  1.00  0.86           C  
ATOM    423  C   GLY A  30      12.618  15.591 -34.704  1.00  0.86           C  
ATOM    424  O   GLY A  30      13.289  16.237 -33.909  1.00  0.86           O  
ATOM    425  H   GLY A  30      12.838  13.312 -32.834  1.00  0.86           H  
ATOM    426 1HA  GLY A  30      13.568  13.892 -35.661  1.00  0.86           H  
ATOM    427 2HA  GLY A  30      11.951  13.558 -35.037  1.00  0.86           H  
ATOM    428  N   ARG A  31      11.663  16.156 -35.457  1.00  0.89           N  
ATOM    429  CA  ARG A  31      11.413  17.612 -35.393  1.00  0.89           C  
ATOM    430  C   ARG A  31      11.087  18.100 -33.972  1.00  0.89           C  
ATOM    431  O   ARG A  31      11.682  19.064 -33.479  1.00  0.89           O  
ATOM    432  CB  ARG A  31      10.259  17.992 -36.323  1.00  0.89           C  
ATOM    433  CG  ARG A  31       9.883  19.506 -36.392  1.00  0.89           C  
ATOM    434  CD  ARG A  31       8.778  19.719 -37.399  1.00  0.89           C  
ATOM    435  NE  ARG A  31       8.317  21.130 -37.567  1.00  0.89           N  
ATOM    436  CZ  ARG A  31       7.331  21.469 -38.437  1.00  0.89           C  
ATOM    437  NH1 ARG A  31       6.749  20.526 -39.160  1.00  0.89           N  
ATOM    438  NH2 ARG A  31       6.940  22.725 -38.580  1.00  0.89           N  
ATOM    439  H   ARG A  31      11.126  15.585 -36.094  1.00  0.89           H  
ATOM    440  HA  ARG A  31      12.313  18.126 -35.731  1.00  0.89           H  
ATOM    441 1HB  ARG A  31      10.498  17.674 -37.337  1.00  0.89           H  
ATOM    442 2HB  ARG A  31       9.362  17.455 -36.021  1.00  0.89           H  
ATOM    443 1HG  ARG A  31       9.541  19.841 -35.419  1.00  0.89           H  
ATOM    444 2HG  ARG A  31      10.749  20.093 -36.697  1.00  0.89           H  
ATOM    445 1HD  ARG A  31       9.120  19.363 -38.369  1.00  0.89           H  
ATOM    446 2HD  ARG A  31       7.919  19.127 -37.090  1.00  0.89           H  
ATOM    447  HE  ARG A  31       8.750  21.905 -37.013  1.00  0.89           H  
ATOM    448 1HH1 ARG A  31       7.038  19.563 -39.063  1.00  0.89           H  
ATOM    449 2HH1 ARG A  31       6.016  20.771 -39.809  1.00  0.89           H  
ATOM    450 1HH2 ARG A  31       7.378  23.486 -38.027  1.00  0.89           H  
ATOM    451 2HH2 ARG A  31       6.211  22.957 -39.229  1.00  0.89           H  
ATOM    452  N   MET A  32      10.149  17.410 -33.310  1.00  0.90           N  
ATOM    453  CA  MET A  32       9.732  17.763 -31.952  1.00  0.90           C  
ATOM    454  C   MET A  32      10.930  17.663 -31.030  1.00  0.90           C  
ATOM    455  O   MET A  32      11.163  18.520 -30.176  1.00  0.90           O  
ATOM    456  CB  MET A  32       8.573  16.859 -31.526  1.00  0.90           C  
ATOM    457  CG  MET A  32       7.926  17.192 -30.219  1.00  0.90           C  
ATOM    458  SD  MET A  32       6.505  16.128 -29.902  1.00  0.90           S  
ATOM    459  CE  MET A  32       7.280  14.634 -29.322  1.00  0.90           C  
ATOM    460  H   MET A  32       9.707  16.628 -33.769  1.00  0.90           H  
ATOM    461  HA  MET A  32       9.404  18.790 -31.923  1.00  0.90           H  
ATOM    462 1HB  MET A  32       7.800  16.889 -32.292  1.00  0.90           H  
ATOM    463 2HB  MET A  32       8.925  15.829 -31.458  1.00  0.90           H  
ATOM    464 1HG  MET A  32       8.640  17.079 -29.404  1.00  0.90           H  
ATOM    465 2HG  MET A  32       7.582  18.221 -30.243  1.00  0.90           H  
ATOM    466 1HE  MET A  32       6.519  13.888 -29.088  1.00  0.90           H  
ATOM    467 2HE  MET A  32       7.945  14.242 -30.096  1.00  0.90           H  
ATOM    468 3HE  MET A  32       7.849  14.860 -28.421  1.00  0.90           H  
ATOM    469  N   GLY A  33      11.703  16.612 -31.237  1.00  0.89           N  
ATOM    470  CA  GLY A  33      12.893  16.341 -30.468  1.00  0.89           C  
ATOM    471  C   GLY A  33      13.879  17.443 -30.600  1.00  0.89           C  
ATOM    472  O   GLY A  33      14.341  17.979 -29.604  1.00  0.89           O  
ATOM    473  H   GLY A  33      11.454  15.976 -31.978  1.00  0.89           H  
ATOM    474 1HA  GLY A  33      12.639  16.226 -29.425  1.00  0.89           H  
ATOM    475 2HA  GLY A  33      13.336  15.422 -30.817  1.00  0.89           H  
ATOM    476  N   ALA A  34      14.183  17.814 -31.824  1.00  0.89           N  
ATOM    477  CA  ALA A  34      15.147  18.847 -32.072  1.00  0.89           C  
ATOM    478  C   ALA A  34      14.753  20.115 -31.351  1.00  0.89           C  
ATOM    479  O   ALA A  34      15.586  20.792 -30.748  1.00  0.89           O  
ATOM    480  CB  ALA A  34      15.211  19.097 -33.558  1.00  0.89           C  
ATOM    481  H   ALA A  34      13.751  17.343 -32.609  1.00  0.89           H  
ATOM    482  HA  ALA A  34      16.114  18.518 -31.702  1.00  0.89           H  
ATOM    483 1HB  ALA A  34      15.938  19.871 -33.768  1.00  0.89           H  
ATOM    484 2HB  ALA A  34      15.486  18.173 -34.066  1.00  0.89           H  
ATOM    485 3HB  ALA A  34      14.230  19.417 -33.907  1.00  0.89           H  
ATOM    486  N   ALA A  35      13.466  20.435 -31.364  1.00  0.88           N  
ATOM    487  CA  ALA A  35      13.019  21.620 -30.666  1.00  0.88           C  
ATOM    488  C   ALA A  35      13.220  21.499 -29.137  1.00  0.88           C  
ATOM    489  O   ALA A  35      13.653  22.458 -28.492  1.00  0.88           O  
ATOM    490  CB  ALA A  35      11.597  21.883 -31.039  1.00  0.88           C  
ATOM    491  H   ALA A  35      12.796  19.861 -31.883  1.00  0.88           H  
ATOM    492  HA  ALA A  35      13.622  22.455 -31.008  1.00  0.88           H  
ATOM    493 1HB  ALA A  35      11.291  22.797 -30.580  1.00  0.88           H  
ATOM    494 2HB  ALA A  35      11.514  21.983 -32.120  1.00  0.88           H  
ATOM    495 3HB  ALA A  35      10.978  21.063 -30.710  1.00  0.88           H  
ATOM    496  N   LEU A  36      12.964  20.307 -28.565  1.00  0.89           N  
ATOM    497  CA  LEU A  36      13.159  20.058 -27.123  1.00  0.89           C  
ATOM    498  C   LEU A  36      14.654  20.134 -26.782  1.00  0.89           C  
ATOM    499  O   LEU A  36      15.050  20.704 -25.761  1.00  0.89           O  
ATOM    500  CB  LEU A  36      12.613  18.662 -26.773  1.00  0.89           C  
ATOM    501  CG  LEU A  36      11.048  18.459 -26.867  1.00  0.89           C  
ATOM    502  CD1 LEU A  36      10.752  17.034 -26.875  1.00  0.89           C  
ATOM    503  CD2 LEU A  36      10.326  19.014 -25.661  1.00  0.89           C  
ATOM    504  H   LEU A  36      12.593  19.554 -29.150  1.00  0.89           H  
ATOM    505  HA  LEU A  36      12.627  20.816 -26.553  1.00  0.89           H  
ATOM    506 1HB  LEU A  36      13.068  17.941 -27.440  1.00  0.89           H  
ATOM    507 2HB  LEU A  36      12.918  18.419 -25.756  1.00  0.89           H  
ATOM    508  HG  LEU A  36      10.693  18.920 -27.776  1.00  0.89           H  
ATOM    509 1HD1 LEU A  36       9.681  16.879 -26.952  1.00  0.89           H  
ATOM    510 2HD1 LEU A  36      11.239  16.593 -27.726  1.00  0.89           H  
ATOM    511 3HD1 LEU A  36      11.124  16.585 -25.955  1.00  0.89           H  
ATOM    512 1HD2 LEU A  36       9.261  18.845 -25.764  1.00  0.89           H  
ATOM    513 2HD2 LEU A  36      10.683  18.494 -24.782  1.00  0.89           H  
ATOM    514 3HD2 LEU A  36      10.500  20.059 -25.554  1.00  0.89           H  
ATOM    515  N   VAL A  37      15.488  19.603 -27.682  1.00  0.91           N  
ATOM    516  CA  VAL A  37      16.937  19.608 -27.526  1.00  0.91           C  
ATOM    517  C   VAL A  37      17.451  21.021 -27.510  1.00  0.91           C  
ATOM    518  O   VAL A  37      18.225  21.387 -26.625  1.00  0.91           O  
ATOM    519  CB  VAL A  37      17.611  18.833 -28.685  1.00  0.91           C  
ATOM    520  CG1 VAL A  37      19.107  19.037 -28.668  1.00  0.91           C  
ATOM    521  CG2 VAL A  37      17.323  17.347 -28.558  1.00  0.91           C  
ATOM    522  H   VAL A  37      15.089  19.157 -28.500  1.00  0.91           H  
ATOM    523  HA  VAL A  37      17.190  19.136 -26.580  1.00  0.91           H  
ATOM    524  HB  VAL A  37      17.219  19.204 -29.622  1.00  0.91           H  
ATOM    525 1HG1 VAL A  37      19.551  18.491 -29.494  1.00  0.91           H  
ATOM    526 2HG1 VAL A  37      19.337  20.098 -28.772  1.00  0.91           H  
ATOM    527 3HG1 VAL A  37      19.516  18.674 -27.739  1.00  0.91           H  
ATOM    528 1HG2 VAL A  37      17.761  16.823 -29.371  1.00  0.91           H  
ATOM    529 2HG2 VAL A  37      17.746  16.986 -27.643  1.00  0.91           H  
ATOM    530 3HG2 VAL A  37      16.268  17.167 -28.561  1.00  0.91           H  
ATOM    531  N   ARG A  38      16.997  21.835 -28.464  1.00  0.95           N  
ATOM    532  CA  ARG A  38      17.421  23.219 -28.511  1.00  0.95           C  
ATOM    533  C   ARG A  38      16.940  23.975 -27.274  1.00  0.95           C  
ATOM    534  O   ARG A  38      17.710  24.727 -26.676  1.00  0.95           O  
ATOM    535  CB  ARG A  38      16.895  23.907 -29.769  1.00  0.95           C  
ATOM    536  CG  ARG A  38      17.548  23.477 -31.098  1.00  0.95           C  
ATOM    537  CD  ARG A  38      17.194  24.418 -32.207  1.00  0.95           C  
ATOM    538  NE  ARG A  38      15.749  24.455 -32.501  1.00  0.95           N  
ATOM    539  CZ  ARG A  38      15.095  23.671 -33.392  1.00  0.95           C  
ATOM    540  NH1 ARG A  38      15.739  22.777 -34.106  1.00  0.95           N  
ATOM    541  NH2 ARG A  38      13.788  23.820 -33.558  1.00  0.95           N  
ATOM    542  H   ARG A  38      16.361  21.478 -29.178  1.00  0.95           H  
ATOM    543  HA  ARG A  38      18.509  23.244 -28.535  1.00  0.95           H  
ATOM    544 1HB  ARG A  38      15.825  23.705 -29.856  1.00  0.95           H  
ATOM    545 2HB  ARG A  38      17.015  24.983 -29.670  1.00  0.95           H  
ATOM    546 1HG  ARG A  38      18.627  23.482 -30.981  1.00  0.95           H  
ATOM    547 2HG  ARG A  38      17.223  22.481 -31.372  1.00  0.95           H  
ATOM    548 1HD  ARG A  38      17.510  25.423 -31.937  1.00  0.95           H  
ATOM    549 2HD  ARG A  38      17.714  24.110 -33.113  1.00  0.95           H  
ATOM    550  HE  ARG A  38      15.194  25.124 -31.988  1.00  0.95           H  
ATOM    551 1HH1 ARG A  38      16.735  22.660 -33.990  1.00  0.95           H  
ATOM    552 2HH1 ARG A  38      15.233  22.227 -34.787  1.00  0.95           H  
ATOM    553 1HH2 ARG A  38      13.285  24.514 -33.017  1.00  0.95           H  
ATOM    554 2HH2 ARG A  38      13.290  23.242 -34.223  1.00  0.95           H  
ATOM    555  N   ALA A  39      15.693  23.723 -26.841  1.00  1.01           N  
ATOM    556  CA  ALA A  39      15.128  24.398 -25.673  1.00  1.01           C  
ATOM    557  C   ALA A  39      15.952  24.138 -24.420  1.00  1.01           C  
ATOM    558  O   ALA A  39      16.132  25.027 -23.585  1.00  1.01           O  
ATOM    559  CB  ALA A  39      13.700  23.936 -25.443  1.00  1.01           C  
ATOM    560  H   ALA A  39      15.091  23.088 -27.366  1.00  1.01           H  
ATOM    561  HA  ALA A  39      15.131  25.469 -25.868  1.00  1.01           H  
ATOM    562 1HB  ALA A  39      13.281  24.461 -24.599  1.00  1.01           H  
ATOM    563 2HB  ALA A  39      13.110  24.145 -26.334  1.00  1.01           H  
ATOM    564 3HB  ALA A  39      13.691  22.869 -25.246  1.00  1.01           H  
ATOM    565  N   LEU A  40      16.482  22.925 -24.297  1.00  1.08           N  
ATOM    566  CA  LEU A  40      17.296  22.602 -23.145  1.00  1.08           C  
ATOM    567  C   LEU A  40      18.747  23.036 -23.301  1.00  1.08           C  
ATOM    568  O   LEU A  40      19.377  23.514 -22.340  1.00  1.08           O  
ATOM    569  CB  LEU A  40      17.253  21.113 -22.900  1.00  1.08           C  
ATOM    570  CG  LEU A  40      15.977  20.585 -22.513  1.00  1.08           C  
ATOM    571  CD1 LEU A  40      16.135  19.133 -22.319  1.00  1.08           C  
ATOM    572  CD2 LEU A  40      15.512  21.298 -21.299  1.00  1.08           C  
ATOM    573  H   LEU A  40      16.276  22.208 -24.995  1.00  1.08           H  
ATOM    574  HA  LEU A  40      16.877  23.112 -22.282  1.00  1.08           H  
ATOM    575 1HB  LEU A  40      17.513  20.624 -23.834  1.00  1.08           H  
ATOM    576 2HB  LEU A  40      17.969  20.844 -22.150  1.00  1.08           H  
ATOM    577  HG  LEU A  40      15.269  20.737 -23.306  1.00  1.08           H  
ATOM    578 1HD1 LEU A  40      15.188  18.686 -22.035  1.00  1.08           H  
ATOM    579 2HD1 LEU A  40      16.491  18.695 -23.241  1.00  1.08           H  
ATOM    580 3HD1 LEU A  40      16.865  18.968 -21.536  1.00  1.08           H  
ATOM    581 1HD2 LEU A  40      14.542  20.920 -20.981  1.00  1.08           H  
ATOM    582 2HD2 LEU A  40      16.236  21.160 -20.509  1.00  1.08           H  
ATOM    583 3HD2 LEU A  40      15.431  22.349 -21.538  1.00  1.08           H  
ATOM    584  N   ALA A  41      19.296  22.871 -24.505  1.00  1.15           N  
ATOM    585  CA  ALA A  41      20.687  23.212 -24.733  1.00  1.15           C  
ATOM    586  C   ALA A  41      20.906  24.694 -24.467  1.00  1.15           C  
ATOM    587  O   ALA A  41      21.869  25.068 -23.798  1.00  1.15           O  
ATOM    588  CB  ALA A  41      21.098  22.845 -26.140  1.00  1.15           C  
ATOM    589  H   ALA A  41      18.755  22.481 -25.272  1.00  1.15           H  
ATOM    590  HA  ALA A  41      21.299  22.645 -24.030  1.00  1.15           H  
ATOM    591 1HB  ALA A  41      22.145  23.090 -26.264  1.00  1.15           H  
ATOM    592 2HB  ALA A  41      20.950  21.776 -26.300  1.00  1.15           H  
ATOM    593 3HB  ALA A  41      20.499  23.404 -26.857  1.00  1.15           H  
ATOM    594  N   LYS A  42      19.924  25.537 -24.851  1.00  1.22           N  
ATOM    595  CA  LYS A  42      19.990  26.989 -24.637  1.00  1.22           C  
ATOM    596  C   LYS A  42      20.117  27.282 -23.157  1.00  1.22           C  
ATOM    597  O   LYS A  42      21.267  27.518 -22.796  1.00  1.22           O  
ATOM    598  CB  LYS A  42      18.755  27.697 -25.202  1.00  1.22           C  
ATOM    599  CG  LYS A  42      18.688  27.794 -26.723  1.00  1.22           C  
ATOM    600  CD  LYS A  42      17.397  28.472 -27.160  1.00  1.22           C  
ATOM    601  CE  LYS A  42      17.297  28.581 -28.671  1.00  1.22           C  
ATOM    602  NZ  LYS A  42      16.023  29.238 -29.095  1.00  1.22           N  
ATOM    603  H   LYS A  42      19.128  25.167 -25.372  1.00  1.22           H  
ATOM    604  HA  LYS A  42      20.879  27.376 -25.135  1.00  1.22           H  
ATOM    605 1HB  LYS A  42      17.860  27.152 -24.875  1.00  1.22           H  
ATOM    606 2HB  LYS A  42      18.691  28.702 -24.791  1.00  1.22           H  
ATOM    607 1HG  LYS A  42      19.529  28.388 -27.076  1.00  1.22           H  
ATOM    608 2HG  LYS A  42      18.760  26.815 -27.170  1.00  1.22           H  
ATOM    609 1HD  LYS A  42      16.551  27.886 -26.792  1.00  1.22           H  
ATOM    610 2HD  LYS A  42      17.343  29.468 -26.725  1.00  1.22           H  
ATOM    611 1HE  LYS A  42      18.138  29.164 -29.043  1.00  1.22           H  
ATOM    612 2HE  LYS A  42      17.341  27.580 -29.104  1.00  1.22           H  
ATOM    613 1HZ  LYS A  42      15.989  29.294 -30.103  1.00  1.22           H  
ATOM    614 2HZ  LYS A  42      15.237  28.697 -28.761  1.00  1.22           H  
ATOM    615 3HZ  LYS A  42      15.979  30.169 -28.706  1.00  1.22           H  
ATOM    616  N   ALA A  43      19.398  26.413 -22.455  1.00  1.24           N  
ATOM    617  CA  ALA A  43      19.013  26.744 -21.106  1.00  1.24           C  
ATOM    618  C   ALA A  43      20.168  26.360 -20.173  1.00  1.24           C  
ATOM    619  O   ALA A  43      20.070  26.536 -18.959  1.00  1.24           O  
ATOM    620  CB  ALA A  43      17.734  26.023 -20.716  1.00  1.24           C  
ATOM    621  H   ALA A  43      19.765  25.466 -22.454  1.00  1.24           H  
ATOM    622  HA  ALA A  43      18.860  27.820 -21.039  1.00  1.24           H  
ATOM    623 1HB  ALA A  43      17.462  26.282 -19.694  1.00  1.24           H  
ATOM    624 2HB  ALA A  43      16.931  26.316 -21.394  1.00  1.24           H  
ATOM    625 3HB  ALA A  43      17.888  24.960 -20.790  1.00  1.24           H  
ATOM    626  N   GLY A  44      21.249  25.801 -20.752  1.00  1.22           N  
ATOM    627  CA  GLY A  44      22.415  25.356 -20.006  1.00  1.22           C  
ATOM    628  C   GLY A  44      22.423  23.873 -19.617  1.00  1.22           C  
ATOM    629  O   GLY A  44      23.289  23.450 -18.848  1.00  1.22           O  
ATOM    630  H   GLY A  44      21.297  25.711 -21.772  1.00  1.22           H  
ATOM    631 1HA  GLY A  44      23.299  25.566 -20.607  1.00  1.22           H  
ATOM    632 2HA  GLY A  44      22.505  25.963 -19.110  1.00  1.22           H  
ATOM    633  N   HIS A  45      21.491  23.069 -20.127  1.00  1.14           N  
ATOM    634  CA  HIS A  45      21.488  21.655 -19.757  1.00  1.14           C  
ATOM    635  C   HIS A  45      22.445  20.867 -20.622  1.00  1.14           C  
ATOM    636  O   HIS A  45      22.622  21.167 -21.803  1.00  1.14           O  
ATOM    637  CB  HIS A  45      20.111  21.016 -19.952  1.00  1.14           C  
ATOM    638  CG  HIS A  45      19.037  21.480 -19.046  1.00  1.14           C  
ATOM    639  ND1 HIS A  45      18.398  22.685 -19.203  1.00  1.14           N  
ATOM    640  CD2 HIS A  45      18.459  20.878 -17.989  1.00  1.14           C  
ATOM    641  CE1 HIS A  45      17.482  22.818 -18.263  1.00  1.14           C  
ATOM    642  NE2 HIS A  45      17.500  21.725 -17.511  1.00  1.14           N  
ATOM    643  H   HIS A  45      20.791  23.417 -20.782  1.00  1.14           H  
ATOM    644  HA  HIS A  45      21.786  21.540 -18.714  1.00  1.14           H  
ATOM    645 1HB  HIS A  45      19.800  21.202 -20.965  1.00  1.14           H  
ATOM    646 2HB  HIS A  45      20.202  19.931 -19.838  1.00  1.14           H  
ATOM    647  HD1 HIS A  45      18.593  23.366 -19.918  1.00  1.14           H  
ATOM    648  HD2 HIS A  45      18.619  19.917 -17.504  1.00  1.14           H  
ATOM    649  HE1 HIS A  45      16.865  23.716 -18.212  1.00  1.14           H  
ATOM    650  N   ALA A  46      23.028  19.820 -20.058  1.00  1.04           N  
ATOM    651  CA  ALA A  46      23.812  18.906 -20.869  1.00  1.04           C  
ATOM    652  C   ALA A  46      22.825  17.969 -21.531  1.00  1.04           C  
ATOM    653  O   ALA A  46      22.049  17.322 -20.821  1.00  1.04           O  
ATOM    654  CB  ALA A  46      24.823  18.141 -20.030  1.00  1.04           C  
ATOM    655  H   ALA A  46      22.890  19.638 -19.073  1.00  1.04           H  
ATOM    656  HA  ALA A  46      24.331  19.472 -21.643  1.00  1.04           H  
ATOM    657 1HB  ALA A  46      25.381  17.458 -20.670  1.00  1.04           H  
ATOM    658 2HB  ALA A  46      25.512  18.844 -19.562  1.00  1.04           H  
ATOM    659 3HB  ALA A  46      24.304  17.575 -19.260  1.00  1.04           H  
ATOM    660  N   VAL A  47      22.817  17.928 -22.864  1.00  0.94           N  
ATOM    661  CA  VAL A  47      21.838  17.105 -23.561  1.00  0.94           C  
ATOM    662  C   VAL A  47      22.469  16.067 -24.477  1.00  0.94           C  
ATOM    663  O   VAL A  47      23.366  16.383 -25.267  1.00  0.94           O  
ATOM    664  CB  VAL A  47      20.863  17.970 -24.389  1.00  0.94           C  
ATOM    665  CG1 VAL A  47      19.844  17.073 -25.133  1.00  0.94           C  
ATOM    666  CG2 VAL A  47      20.123  18.947 -23.480  1.00  0.94           C  
ATOM    667  H   VAL A  47      23.478  18.486 -23.387  1.00  0.94           H  
ATOM    668  HA  VAL A  47      21.255  16.595 -22.811  1.00  0.94           H  
ATOM    669  HB  VAL A  47      21.425  18.529 -25.137  1.00  0.94           H  
ATOM    670 1HG1 VAL A  47      19.172  17.696 -25.704  1.00  0.94           H  
ATOM    671 2HG1 VAL A  47      20.359  16.395 -25.804  1.00  0.94           H  
ATOM    672 3HG1 VAL A  47      19.267  16.494 -24.407  1.00  0.94           H  
ATOM    673 1HG2 VAL A  47      19.461  19.543 -24.093  1.00  0.94           H  
ATOM    674 2HG2 VAL A  47      19.547  18.399 -22.739  1.00  0.94           H  
ATOM    675 3HG2 VAL A  47      20.831  19.600 -22.977  1.00  0.94           H  
ATOM    676  N   THR A  48      21.984  14.845 -24.352  1.00  0.87           N  
ATOM    677  CA  THR A  48      22.407  13.720 -25.166  1.00  0.87           C  
ATOM    678  C   THR A  48      21.240  13.330 -26.056  1.00  0.87           C  
ATOM    679  O   THR A  48      20.091  13.366 -25.609  1.00  0.87           O  
ATOM    680  CB  THR A  48      22.875  12.517 -24.316  1.00  0.87           C  
ATOM    681  OG1 THR A  48      23.994  12.912 -23.510  1.00  0.87           O  
ATOM    682  CG2 THR A  48      23.293  11.363 -25.221  1.00  0.87           C  
ATOM    683  H   THR A  48      21.257  14.705 -23.650  1.00  0.87           H  
ATOM    684  HA  THR A  48      23.232  14.035 -25.794  1.00  0.87           H  
ATOM    685  HB  THR A  48      22.064  12.187 -23.664  1.00  0.87           H  
ATOM    686  HG1 THR A  48      24.586  13.446 -24.045  1.00  0.87           H  
ATOM    687 1HG2 THR A  48      23.629  10.529 -24.610  1.00  0.87           H  
ATOM    688 2HG2 THR A  48      22.446  11.049 -25.823  1.00  0.87           H  
ATOM    689 3HG2 THR A  48      24.107  11.686 -25.875  1.00  0.87           H  
ATOM    690  N   VAL A  49      21.509  13.054 -27.321  1.00  0.83           N  
ATOM    691  CA  VAL A  49      20.422  12.692 -28.213  1.00  0.83           C  
ATOM    692  C   VAL A  49      20.568  11.328 -28.859  1.00  0.83           C  
ATOM    693  O   VAL A  49      21.671  10.837 -29.141  1.00  0.83           O  
ATOM    694  CB  VAL A  49      20.268  13.756 -29.313  1.00  0.83           C  
ATOM    695  CG1 VAL A  49      19.896  15.064 -28.700  1.00  0.83           C  
ATOM    696  CG2 VAL A  49      21.572  13.921 -30.081  1.00  0.83           C  
ATOM    697  H   VAL A  49      22.477  13.086 -27.637  1.00  0.83           H  
ATOM    698  HA  VAL A  49      19.495  12.681 -27.639  1.00  0.83           H  
ATOM    699  HB  VAL A  49      19.472  13.453 -29.996  1.00  0.83           H  
ATOM    700 1HG1 VAL A  49      19.789  15.803 -29.488  1.00  0.83           H  
ATOM    701 2HG1 VAL A  49      18.959  14.946 -28.160  1.00  0.83           H  
ATOM    702 3HG1 VAL A  49      20.668  15.381 -28.016  1.00  0.83           H  
ATOM    703 1HG2 VAL A  49      21.451  14.673 -30.863  1.00  0.83           H  
ATOM    704 2HG2 VAL A  49      22.359  14.236 -29.397  1.00  0.83           H  
ATOM    705 3HG2 VAL A  49      21.845  12.979 -30.532  1.00  0.83           H  
ATOM    706  N   TRP A  50      19.414  10.730 -29.121  1.00  0.82           N  
ATOM    707  CA  TRP A  50      19.341   9.435 -29.765  1.00  0.82           C  
ATOM    708  C   TRP A  50      18.225   9.359 -30.790  1.00  0.82           C  
ATOM    709  O   TRP A  50      17.138   9.934 -30.632  1.00  0.82           O  
ATOM    710  CB  TRP A  50      19.182   8.313 -28.731  1.00  0.82           C  
ATOM    711  CG  TRP A  50      19.060   6.964 -29.347  1.00  0.82           C  
ATOM    712  CD1 TRP A  50      20.073   6.121 -29.677  1.00  0.82           C  
ATOM    713  CD2 TRP A  50      17.837   6.285 -29.707  1.00  0.82           C  
ATOM    714  NE1 TRP A  50      19.564   4.974 -30.241  1.00  0.82           N  
ATOM    715  CE2 TRP A  50      18.197   5.062 -30.264  1.00  0.82           C  
ATOM    716  CE3 TRP A  50      16.490   6.621 -29.612  1.00  0.82           C  
ATOM    717  CZ2 TRP A  50      17.252   4.169 -30.729  1.00  0.82           C  
ATOM    718  CZ3 TRP A  50      15.549   5.738 -30.074  1.00  0.82           C  
ATOM    719  CH2 TRP A  50      15.919   4.541 -30.622  1.00  0.82           C  
ATOM    720  H   TRP A  50      18.547  11.179 -28.815  1.00  0.82           H  
ATOM    721  HA  TRP A  50      20.282   9.266 -30.290  1.00  0.82           H  
ATOM    722 1HB  TRP A  50      20.043   8.312 -28.087  1.00  0.82           H  
ATOM    723 2HB  TRP A  50      18.311   8.500 -28.121  1.00  0.82           H  
ATOM    724  HD1 TRP A  50      21.134   6.332 -29.532  1.00  0.82           H  
ATOM    725  HE1 TRP A  50      20.104   4.199 -30.587  1.00  0.82           H  
ATOM    726  HE3 TRP A  50      16.199   7.561 -29.185  1.00  0.82           H  
ATOM    727  HZ2 TRP A  50      17.527   3.210 -31.167  1.00  0.82           H  
ATOM    728  HZ3 TRP A  50      14.498   6.021 -29.995  1.00  0.82           H  
ATOM    729  HH2 TRP A  50      15.149   3.865 -30.983  1.00  0.82           H  
ATOM    730  N   ASN A  51      18.530   8.651 -31.856  1.00  0.85           N  
ATOM    731  CA  ASN A  51      17.613   8.379 -32.935  1.00  0.85           C  
ATOM    732  C   ASN A  51      18.093   7.129 -33.638  1.00  0.85           C  
ATOM    733  O   ASN A  51      19.292   6.853 -33.671  1.00  0.85           O  
ATOM    734  CB  ASN A  51      17.529   9.545 -33.895  1.00  0.85           C  
ATOM    735  CG  ASN A  51      16.333   9.479 -34.834  1.00  0.85           C  
ATOM    736  OD1 ASN A  51      16.283   8.711 -35.810  1.00  0.85           O  
ATOM    737  ND2 ASN A  51      15.363  10.291 -34.546  1.00  0.85           N  
ATOM    738  H   ASN A  51      19.452   8.239 -31.903  1.00  0.85           H  
ATOM    739  HA  ASN A  51      16.625   8.169 -32.524  1.00  0.85           H  
ATOM    740 1HB  ASN A  51      17.470  10.478 -33.332  1.00  0.85           H  
ATOM    741 2HB  ASN A  51      18.439   9.589 -34.497  1.00  0.85           H  
ATOM    742 1HD2 ASN A  51      14.540  10.320 -35.110  1.00  0.85           H  
ATOM    743 2HD2 ASN A  51      15.457  10.888 -33.750  1.00  0.85           H  
ATOM    744  N   ARG A  52      17.173   6.379 -34.227  1.00  0.89           N  
ATOM    745  CA  ARG A  52      17.565   5.211 -35.002  1.00  0.89           C  
ATOM    746  C   ARG A  52      18.447   5.601 -36.198  1.00  0.89           C  
ATOM    747  O   ARG A  52      19.279   4.808 -36.648  1.00  0.89           O  
ATOM    748  CB  ARG A  52      16.340   4.451 -35.459  1.00  0.89           C  
ATOM    749  CG  ARG A  52      15.613   3.704 -34.335  1.00  0.89           C  
ATOM    750  CD  ARG A  52      14.385   3.020 -34.817  1.00  0.89           C  
ATOM    751  NE  ARG A  52      13.757   2.216 -33.772  1.00  0.89           N  
ATOM    752  CZ  ARG A  52      12.535   1.653 -33.870  1.00  0.89           C  
ATOM    753  NH1 ARG A  52      11.812   1.835 -34.952  1.00  0.89           N  
ATOM    754  NH2 ARG A  52      12.061   0.914 -32.886  1.00  0.89           N  
ATOM    755  H   ARG A  52      16.198   6.629 -34.160  1.00  0.89           H  
ATOM    756  HA  ARG A  52      18.143   4.552 -34.352  1.00  0.89           H  
ATOM    757 1HB  ARG A  52      15.633   5.145 -35.913  1.00  0.89           H  
ATOM    758 2HB  ARG A  52      16.624   3.726 -36.220  1.00  0.89           H  
ATOM    759 1HG  ARG A  52      16.279   2.957 -33.902  1.00  0.89           H  
ATOM    760 2HG  ARG A  52      15.323   4.418 -33.566  1.00  0.89           H  
ATOM    761 1HD  ARG A  52      13.664   3.765 -35.152  1.00  0.89           H  
ATOM    762 2HD  ARG A  52      14.637   2.361 -35.647  1.00  0.89           H  
ATOM    763  HE  ARG A  52      14.284   2.051 -32.926  1.00  0.89           H  
ATOM    764 1HH1 ARG A  52      12.171   2.398 -35.710  1.00  0.89           H  
ATOM    765 2HH1 ARG A  52      10.897   1.412 -35.025  1.00  0.89           H  
ATOM    766 1HH2 ARG A  52      12.611   0.765 -32.052  1.00  0.89           H  
ATOM    767 2HH2 ARG A  52      11.148   0.493 -32.968  1.00  0.89           H  
ATOM    768  N   THR A  53      18.266   6.822 -36.708  1.00  0.93           N  
ATOM    769  CA  THR A  53      19.092   7.324 -37.790  1.00  0.93           C  
ATOM    770  C   THR A  53      20.128   8.292 -37.218  1.00  0.93           C  
ATOM    771  O   THR A  53      19.815   9.433 -36.848  1.00  0.93           O  
ATOM    772  CB  THR A  53      18.243   8.024 -38.859  1.00  0.93           C  
ATOM    773  OG1 THR A  53      17.324   7.089 -39.435  1.00  0.93           O  
ATOM    774  CG2 THR A  53      19.120   8.627 -39.932  1.00  0.93           C  
ATOM    775  H   THR A  53      17.553   7.427 -36.311  1.00  0.93           H  
ATOM    776  HA  THR A  53      19.620   6.491 -38.252  1.00  0.93           H  
ATOM    777  HB  THR A  53      17.673   8.821 -38.386  1.00  0.93           H  
ATOM    778  HG1 THR A  53      17.810   6.325 -39.763  1.00  0.93           H  
ATOM    779 1HG2 THR A  53      18.497   9.131 -40.671  1.00  0.93           H  
ATOM    780 2HG2 THR A  53      19.787   9.341 -39.478  1.00  0.93           H  
ATOM    781 3HG2 THR A  53      19.697   7.842 -40.416  1.00  0.93           H  
ATOM    782  N   GLU A  54      21.388   7.869 -37.259  1.00  0.95           N  
ATOM    783  CA  GLU A  54      22.485   8.650 -36.705  1.00  0.95           C  
ATOM    784  C   GLU A  54      22.557  10.045 -37.297  1.00  0.95           C  
ATOM    785  O   GLU A  54      22.831  11.001 -36.579  1.00  0.95           O  
ATOM    786  CB  GLU A  54      23.815   7.933 -36.917  1.00  0.95           C  
ATOM    787  CG  GLU A  54      25.016   8.666 -36.349  1.00  0.95           C  
ATOM    788  CD  GLU A  54      26.311   7.900 -36.493  1.00  0.95           C  
ATOM    789  OE1 GLU A  54      26.285   6.805 -37.004  1.00  0.95           O  
ATOM    790  OE2 GLU A  54      27.336   8.428 -36.100  1.00  0.95           O  
ATOM    791  H   GLU A  54      21.573   6.940 -37.615  1.00  0.95           H  
ATOM    792  HA  GLU A  54      22.319   8.750 -35.631  1.00  0.95           H  
ATOM    793 1HB  GLU A  54      23.773   6.946 -36.456  1.00  0.95           H  
ATOM    794 2HB  GLU A  54      23.985   7.792 -37.984  1.00  0.95           H  
ATOM    795 1HG  GLU A  54      25.112   9.597 -36.891  1.00  0.95           H  
ATOM    796 2HG  GLU A  54      24.839   8.900 -35.298  1.00  0.95           H  
ATOM    797  N   SER A  55      22.287  10.174 -38.592  1.00  0.96           N  
ATOM    798  CA  SER A  55      22.361  11.473 -39.244  1.00  0.96           C  
ATOM    799  C   SER A  55      21.410  12.489 -38.604  1.00  0.96           C  
ATOM    800  O   SER A  55      21.724  13.681 -38.530  1.00  0.96           O  
ATOM    801  CB  SER A  55      22.046  11.340 -40.724  1.00  0.96           C  
ATOM    802  OG  SER A  55      23.028  10.586 -41.388  1.00  0.96           O  
ATOM    803  H   SER A  55      22.051   9.352 -39.127  1.00  0.96           H  
ATOM    804  HA  SER A  55      23.379  11.846 -39.142  1.00  0.96           H  
ATOM    805 1HB  SER A  55      21.075  10.872 -40.851  1.00  0.96           H  
ATOM    806 2HB  SER A  55      21.987  12.332 -41.168  1.00  0.96           H  
ATOM    807  HG  SER A  55      22.781  10.590 -42.318  1.00  0.96           H  
ATOM    808  N   LYS A  56      20.226  12.043 -38.171  1.00  0.95           N  
ATOM    809  CA  LYS A  56      19.283  12.985 -37.591  1.00  0.95           C  
ATOM    810  C   LYS A  56      19.802  13.421 -36.235  1.00  0.95           C  
ATOM    811  O   LYS A  56      19.709  14.584 -35.855  1.00  0.95           O  
ATOM    812  CB  LYS A  56      17.899  12.364 -37.455  1.00  0.95           C  
ATOM    813  CG  LYS A  56      17.196  12.105 -38.781  1.00  0.95           C  
ATOM    814  CD  LYS A  56      15.820  11.473 -38.575  1.00  0.95           C  
ATOM    815  CE  LYS A  56      15.152  11.166 -39.914  1.00  0.95           C  
ATOM    816  NZ  LYS A  56      13.816  10.524 -39.744  1.00  0.95           N  
ATOM    817  H   LYS A  56      20.009  11.050 -38.175  1.00  0.95           H  
ATOM    818  HA  LYS A  56      19.220  13.865 -38.231  1.00  0.95           H  
ATOM    819 1HB  LYS A  56      17.987  11.403 -36.938  1.00  0.95           H  
ATOM    820 2HB  LYS A  56      17.263  13.007 -36.841  1.00  0.95           H  
ATOM    821 1HG  LYS A  56      17.080  13.046 -39.319  1.00  0.95           H  
ATOM    822 2HG  LYS A  56      17.807  11.437 -39.384  1.00  0.95           H  
ATOM    823 1HD  LYS A  56      15.924  10.547 -38.005  1.00  0.95           H  
ATOM    824 2HD  LYS A  56      15.188  12.156 -38.007  1.00  0.95           H  
ATOM    825 1HE  LYS A  56      15.029  12.093 -40.472  1.00  0.95           H  
ATOM    826 2HE  LYS A  56      15.795  10.493 -40.483  1.00  0.95           H  
ATOM    827 1HZ  LYS A  56      13.414  10.335 -40.651  1.00  0.95           H  
ATOM    828 2HZ  LYS A  56      13.924   9.655 -39.237  1.00  0.95           H  
ATOM    829 3HZ  LYS A  56      13.207  11.140 -39.227  1.00  0.95           H  
ATOM    830  N   ALA A  57      20.370  12.476 -35.494  1.00  0.94           N  
ATOM    831  CA  ALA A  57      20.919  12.817 -34.190  1.00  0.94           C  
ATOM    832  C   ALA A  57      22.121  13.769 -34.323  1.00  0.94           C  
ATOM    833  O   ALA A  57      22.225  14.770 -33.611  1.00  0.94           O  
ATOM    834  CB  ALA A  57      21.320  11.554 -33.469  1.00  0.94           C  
ATOM    835  H   ALA A  57      20.416  11.519 -35.853  1.00  0.94           H  
ATOM    836  HA  ALA A  57      20.144  13.327 -33.616  1.00  0.94           H  
ATOM    837 1HB  ALA A  57      21.697  11.808 -32.493  1.00  0.94           H  
ATOM    838 2HB  ALA A  57      20.455  10.903 -33.365  1.00  0.94           H  
ATOM    839 3HB  ALA A  57      22.092  11.041 -34.040  1.00  0.94           H  
ATOM    840  N   ARG A  58      22.994  13.499 -35.307  1.00  0.93           N  
ATOM    841  CA  ARG A  58      24.195  14.310 -35.548  1.00  0.93           C  
ATOM    842  C   ARG A  58      23.830  15.731 -35.951  1.00  0.93           C  
ATOM    843  O   ARG A  58      24.527  16.692 -35.620  1.00  0.93           O  
ATOM    844  CB  ARG A  58      25.084  13.691 -36.617  1.00  0.93           C  
ATOM    845  CG  ARG A  58      25.757  12.357 -36.233  1.00  0.93           C  
ATOM    846  CD  ARG A  58      26.848  12.509 -35.229  1.00  0.93           C  
ATOM    847  NE  ARG A  58      27.525  11.225 -34.966  1.00  0.93           N  
ATOM    848  CZ  ARG A  58      28.460  10.994 -34.025  1.00  0.93           C  
ATOM    849  NH1 ARG A  58      28.875  11.932 -33.193  1.00  0.93           N  
ATOM    850  NH2 ARG A  58      28.956   9.780 -33.957  1.00  0.93           N  
ATOM    851  H   ARG A  58      22.845  12.671 -35.876  1.00  0.93           H  
ATOM    852  HA  ARG A  58      24.769  14.346 -34.622  1.00  0.93           H  
ATOM    853 1HB  ARG A  58      24.488  13.509 -37.511  1.00  0.93           H  
ATOM    854 2HB  ARG A  58      25.872  14.394 -36.883  1.00  0.93           H  
ATOM    855 1HG  ARG A  58      25.015  11.717 -35.772  1.00  0.93           H  
ATOM    856 2HG  ARG A  58      26.157  11.869 -37.121  1.00  0.93           H  
ATOM    857 1HD  ARG A  58      27.589  13.223 -35.583  1.00  0.93           H  
ATOM    858 2HD  ARG A  58      26.427  12.865 -34.301  1.00  0.93           H  
ATOM    859  HE  ARG A  58      27.278  10.412 -35.547  1.00  0.93           H  
ATOM    860 1HH1 ARG A  58      28.473  12.881 -33.217  1.00  0.93           H  
ATOM    861 2HH1 ARG A  58      29.573  11.717 -32.501  1.00  0.93           H  
ATOM    862 1HH2 ARG A  58      28.604   9.078 -34.625  1.00  0.93           H  
ATOM    863 2HH2 ARG A  58      29.656   9.548 -33.272  1.00  0.93           H  
ATOM    864  N   ALA A  59      22.689  15.880 -36.617  1.00  0.95           N  
ATOM    865  CA  ALA A  59      22.188  17.175 -37.051  1.00  0.95           C  
ATOM    866  C   ALA A  59      21.972  18.124 -35.875  1.00  0.95           C  
ATOM    867  O   ALA A  59      21.886  19.337 -36.069  1.00  0.95           O  
ATOM    868  CB  ALA A  59      20.879  17.019 -37.804  1.00  0.95           C  
ATOM    869  H   ALA A  59      22.161  15.051 -36.894  1.00  0.95           H  
ATOM    870  HA  ALA A  59      22.931  17.614 -37.714  1.00  0.95           H  
ATOM    871 1HB  ALA A  59      20.541  17.995 -38.144  1.00  0.95           H  
ATOM    872 2HB  ALA A  59      21.028  16.360 -38.660  1.00  0.95           H  
ATOM    873 3HB  ALA A  59      20.136  16.593 -37.146  1.00  0.95           H  
ATOM    874  N   LEU A  60      21.829  17.586 -34.660  1.00  0.97           N  
ATOM    875  CA  LEU A  60      21.589  18.411 -33.497  1.00  0.97           C  
ATOM    876  C   LEU A  60      22.866  18.781 -32.747  1.00  0.97           C  
ATOM    877  O   LEU A  60      22.828  19.538 -31.776  1.00  0.97           O  
ATOM    878  CB  LEU A  60      20.624  17.687 -32.584  1.00  0.97           C  
ATOM    879  CG  LEU A  60      19.319  17.403 -33.254  1.00  0.97           C  
ATOM    880  CD1 LEU A  60      18.419  16.662 -32.328  1.00  0.97           C  
ATOM    881  CD2 LEU A  60      18.724  18.699 -33.710  1.00  0.97           C  
ATOM    882  H   LEU A  60      21.912  16.577 -34.520  1.00  0.97           H  
ATOM    883  HA  LEU A  60      21.118  19.334 -33.829  1.00  0.97           H  
ATOM    884 1HB  LEU A  60      21.070  16.737 -32.281  1.00  0.97           H  
ATOM    885 2HB  LEU A  60      20.444  18.293 -31.704  1.00  0.97           H  
ATOM    886  HG  LEU A  60      19.497  16.760 -34.125  1.00  0.97           H  
ATOM    887 1HD1 LEU A  60      17.477  16.448 -32.836  1.00  0.97           H  
ATOM    888 2HD1 LEU A  60      18.898  15.728 -32.029  1.00  0.97           H  
ATOM    889 3HD1 LEU A  60      18.238  17.274 -31.467  1.00  0.97           H  
ATOM    890 1HD2 LEU A  60      17.806  18.487 -34.223  1.00  0.97           H  
ATOM    891 2HD2 LEU A  60      18.536  19.347 -32.850  1.00  0.97           H  
ATOM    892 3HD2 LEU A  60      19.411  19.193 -34.397  1.00  0.97           H  
ATOM    893  N   GLU A  61      24.021  18.320 -33.217  1.00  0.99           N  
ATOM    894  CA  GLU A  61      25.252  18.669 -32.523  1.00  0.99           C  
ATOM    895  C   GLU A  61      25.542  20.183 -32.509  1.00  0.99           C  
ATOM    896  O   GLU A  61      26.070  20.677 -31.515  1.00  0.99           O  
ATOM    897  CB  GLU A  61      26.440  17.855 -33.035  1.00  0.99           C  
ATOM    898  CG  GLU A  61      26.340  16.406 -32.604  1.00  0.99           C  
ATOM    899  CD  GLU A  61      27.483  15.543 -32.987  1.00  0.99           C  
ATOM    900  OE1 GLU A  61      28.357  15.964 -33.700  1.00  0.99           O  
ATOM    901  OE2 GLU A  61      27.464  14.416 -32.548  1.00  0.99           O  
ATOM    902  H   GLU A  61      24.054  17.716 -34.038  1.00  0.99           H  
ATOM    903  HA  GLU A  61      25.127  18.368 -31.482  1.00  0.99           H  
ATOM    904 1HB  GLU A  61      26.480  17.873 -34.119  1.00  0.99           H  
ATOM    905 2HB  GLU A  61      27.371  18.271 -32.655  1.00  0.99           H  
ATOM    906 1HG  GLU A  61      26.234  16.376 -31.519  1.00  0.99           H  
ATOM    907 2HG  GLU A  61      25.426  15.997 -33.028  1.00  0.99           H  
ATOM    908  N   PRO A  62      25.225  20.978 -33.559  1.00  0.99           N  
ATOM    909  CA  PRO A  62      25.377  22.425 -33.573  1.00  0.99           C  
ATOM    910  C   PRO A  62      24.575  23.101 -32.454  1.00  0.99           C  
ATOM    911  O   PRO A  62      24.840  24.256 -32.117  1.00  0.99           O  
ATOM    912  CB  PRO A  62      24.860  22.815 -34.961  1.00  0.99           C  
ATOM    913  CG  PRO A  62      25.074  21.581 -35.802  1.00  0.99           C  
ATOM    914  CD  PRO A  62      24.799  20.436 -34.871  1.00  0.99           C  
ATOM    915  HA  PRO A  62      26.444  22.669 -33.480  1.00  0.99           H  
ATOM    916 1HB  PRO A  62      23.800  23.102 -34.893  1.00  0.99           H  
ATOM    917 2HB  PRO A  62      25.409  23.694 -35.333  1.00  0.99           H  
ATOM    918 1HG  PRO A  62      24.389  21.584 -36.665  1.00  0.99           H  
ATOM    919 2HG  PRO A  62      26.095  21.563 -36.205  1.00  0.99           H  
ATOM    920 1HD  PRO A  62      23.733  20.281 -34.891  1.00  0.99           H  
ATOM    921 2HD  PRO A  62      25.369  19.555 -35.179  1.00  0.99           H  
ATOM    922  N   ALA A  63      23.572  22.404 -31.884  1.00  0.97           N  
ATOM    923  CA  ALA A  63      22.765  22.966 -30.809  1.00  0.97           C  
ATOM    924  C   ALA A  63      23.493  22.856 -29.472  1.00  0.97           C  
ATOM    925  O   ALA A  63      23.040  23.411 -28.475  1.00  0.97           O  
ATOM    926  CB  ALA A  63      21.420  22.249 -30.708  1.00  0.97           C  
ATOM    927  H   ALA A  63      23.363  21.446 -32.152  1.00  0.97           H  
ATOM    928  HA  ALA A  63      22.597  24.021 -31.024  1.00  0.97           H  
ATOM    929 1HB  ALA A  63      20.831  22.698 -29.910  1.00  0.97           H  
ATOM    930 2HB  ALA A  63      20.886  22.337 -31.652  1.00  0.97           H  
ATOM    931 3HB  ALA A  63      21.581  21.200 -30.482  1.00  0.97           H  
ATOM    932  N   GLY A  64      24.624  22.144 -29.452  1.00  0.93           N  
ATOM    933  CA  GLY A  64      25.392  21.894 -28.240  1.00  0.93           C  
ATOM    934  C   GLY A  64      25.098  20.510 -27.659  1.00  0.93           C  
ATOM    935  O   GLY A  64      25.589  20.161 -26.585  1.00  0.93           O  
ATOM    936  H   GLY A  64      24.984  21.734 -30.314  1.00  0.93           H  
ATOM    937 1HA  GLY A  64      26.454  21.974 -28.470  1.00  0.93           H  
ATOM    938 2HA  GLY A  64      25.164  22.660 -27.500  1.00  0.93           H  
ATOM    939  N   ALA A  65      24.284  19.732 -28.369  1.00  0.88           N  
ATOM    940  CA  ALA A  65      23.919  18.375 -27.958  1.00  0.88           C  
ATOM    941  C   ALA A  65      25.019  17.369 -28.293  1.00  0.88           C  
ATOM    942  O   ALA A  65      25.804  17.578 -29.217  1.00  0.88           O  
ATOM    943  CB  ALA A  65      22.632  17.959 -28.623  1.00  0.88           C  
ATOM    944  H   ALA A  65      23.915  20.094 -29.237  1.00  0.88           H  
ATOM    945  HA  ALA A  65      23.776  18.373 -26.877  1.00  0.88           H  
ATOM    946 1HB  ALA A  65      22.364  16.964 -28.281  1.00  0.88           H  
ATOM    947 2HB  ALA A  65      21.861  18.663 -28.353  1.00  0.88           H  
ATOM    948 3HB  ALA A  65      22.761  17.952 -29.703  1.00  0.88           H  
ATOM    949  N   ARG A  66      25.057  16.257 -27.559  1.00  0.84           N  
ATOM    950  CA  ARG A  66      25.991  15.165 -27.856  1.00  0.84           C  
ATOM    951  C   ARG A  66      25.276  13.926 -28.393  1.00  0.84           C  
ATOM    952  O   ARG A  66      24.268  13.494 -27.836  1.00  0.84           O  
ATOM    953  CB  ARG A  66      26.785  14.784 -26.615  1.00  0.84           C  
ATOM    954  CG  ARG A  66      27.824  13.680 -26.833  1.00  0.84           C  
ATOM    955  CD  ARG A  66      28.672  13.466 -25.623  1.00  0.84           C  
ATOM    956  NE  ARG A  66      29.649  12.403 -25.825  1.00  0.84           N  
ATOM    957  CZ  ARG A  66      30.553  12.001 -24.908  1.00  0.84           C  
ATOM    958  NH1 ARG A  66      30.602  12.581 -23.729  1.00  0.84           N  
ATOM    959  NH2 ARG A  66      31.392  11.020 -25.194  1.00  0.84           N  
ATOM    960  H   ARG A  66      24.413  16.169 -26.773  1.00  0.84           H  
ATOM    961  HA  ARG A  66      26.692  15.510 -28.618  1.00  0.84           H  
ATOM    962 1HB  ARG A  66      27.302  15.662 -26.231  1.00  0.84           H  
ATOM    963 2HB  ARG A  66      26.096  14.444 -25.840  1.00  0.84           H  
ATOM    964 1HG  ARG A  66      27.314  12.739 -27.060  1.00  0.84           H  
ATOM    965 2HG  ARG A  66      28.471  13.950 -27.668  1.00  0.84           H  
ATOM    966 1HD  ARG A  66      29.211  14.384 -25.389  1.00  0.84           H  
ATOM    967 2HD  ARG A  66      28.038  13.191 -24.782  1.00  0.84           H  
ATOM    968  HE  ARG A  66      29.643  11.928 -26.720  1.00  0.84           H  
ATOM    969 1HH1 ARG A  66      29.962  13.332 -23.509  1.00  0.84           H  
ATOM    970 2HH1 ARG A  66      31.279  12.278 -23.045  1.00  0.84           H  
ATOM    971 1HH2 ARG A  66      31.356  10.572 -26.099  1.00  0.84           H  
ATOM    972 2HH2 ARG A  66      32.069  10.718 -24.508  1.00  0.84           H  
ATOM    973  N   THR A  67      25.788  13.341 -29.464  1.00  0.80           N  
ATOM    974  CA  THR A  67      25.140  12.154 -30.018  1.00  0.80           C  
ATOM    975  C   THR A  67      25.547  10.876 -29.286  1.00  0.80           C  
ATOM    976  O   THR A  67      26.738  10.615 -29.092  1.00  0.80           O  
ATOM    977  CB  THR A  67      25.472  12.024 -31.509  1.00  0.80           C  
ATOM    978  OG1 THR A  67      25.030  13.190 -32.178  1.00  0.80           O  
ATOM    979  CG2 THR A  67      24.800  10.815 -32.120  1.00  0.80           C  
ATOM    980  H   THR A  67      26.611  13.725 -29.916  1.00  0.80           H  
ATOM    981  HA  THR A  67      24.062  12.264 -29.915  1.00  0.80           H  
ATOM    982  HB  THR A  67      26.545  11.935 -31.636  1.00  0.80           H  
ATOM    983  HG1 THR A  67      25.777  13.833 -32.178  1.00  0.80           H  
ATOM    984 1HG2 THR A  67      25.041  10.754 -33.180  1.00  0.80           H  
ATOM    985 2HG2 THR A  67      25.149   9.924 -31.625  1.00  0.80           H  
ATOM    986 3HG2 THR A  67      23.736  10.897 -31.997  1.00  0.80           H  
ATOM    987  N   ALA A  68      24.559  10.086 -28.871  1.00  0.79           N  
ATOM    988  CA  ALA A  68      24.792   8.804 -28.203  1.00  0.79           C  
ATOM    989  C   ALA A  68      25.245   7.754 -29.217  1.00  0.79           C  
ATOM    990  O   ALA A  68      24.850   7.821 -30.379  1.00  0.79           O  
ATOM    991  CB  ALA A  68      23.528   8.347 -27.521  1.00  0.79           C  
ATOM    992  H   ALA A  68      23.593  10.386 -29.035  1.00  0.79           H  
ATOM    993  HA  ALA A  68      25.583   8.933 -27.466  1.00  0.79           H  
ATOM    994 1HB  ALA A  68      23.700   7.411 -27.027  1.00  0.79           H  
ATOM    995 2HB  ALA A  68      23.218   9.076 -26.802  1.00  0.79           H  
ATOM    996 3HB  ALA A  68      22.741   8.219 -28.263  1.00  0.79           H  
ATOM    997  N   ARG A  69      26.021   6.737 -28.799  1.00  0.79           N  
ATOM    998  CA  ARG A  69      26.370   5.696 -29.773  1.00  0.79           C  
ATOM    999  C   ARG A  69      25.250   4.662 -29.849  1.00  0.79           C  
ATOM   1000  O   ARG A  69      25.141   3.890 -30.803  1.00  0.79           O  
ATOM   1001  CB  ARG A  69      27.614   4.948 -29.342  1.00  0.79           C  
ATOM   1002  CG  ARG A  69      28.880   5.753 -29.228  1.00  0.79           C  
ATOM   1003  CD  ARG A  69      29.956   4.913 -28.628  1.00  0.79           C  
ATOM   1004  NE  ARG A  69      29.591   4.499 -27.265  1.00  0.79           N  
ATOM   1005  CZ  ARG A  69      30.291   3.651 -26.483  1.00  0.79           C  
ATOM   1006  NH1 ARG A  69      31.434   3.130 -26.908  1.00  0.79           N  
ATOM   1007  NH2 ARG A  69      29.819   3.340 -25.282  1.00  0.79           N  
ATOM   1008  H   ARG A  69      26.373   6.640 -27.835  1.00  0.79           H  
ATOM   1009  HA  ARG A  69      26.520   6.148 -30.751  1.00  0.79           H  
ATOM   1010 1HB  ARG A  69      27.434   4.476 -28.380  1.00  0.79           H  
ATOM   1011 2HB  ARG A  69      27.807   4.151 -30.057  1.00  0.79           H  
ATOM   1012 1HG  ARG A  69      29.197   6.098 -30.210  1.00  0.79           H  
ATOM   1013 2HG  ARG A  69      28.703   6.609 -28.571  1.00  0.79           H  
ATOM   1014 1HD  ARG A  69      30.104   4.020 -29.229  1.00  0.79           H  
ATOM   1015 2HD  ARG A  69      30.884   5.481 -28.575  1.00  0.79           H  
ATOM   1016  HE  ARG A  69      28.698   4.870 -26.874  1.00  0.79           H  
ATOM   1017 1HH1 ARG A  69      31.787   3.369 -27.824  1.00  0.79           H  
ATOM   1018 2HH1 ARG A  69      31.950   2.495 -26.318  1.00  0.79           H  
ATOM   1019 1HH2 ARG A  69      28.909   3.742 -24.966  1.00  0.79           H  
ATOM   1020 2HH2 ARG A  69      30.321   2.709 -24.686  1.00  0.79           H  
ATOM   1021  N   SER A  70      24.439   4.645 -28.798  1.00  0.80           N  
ATOM   1022  CA  SER A  70      23.364   3.682 -28.620  1.00  0.80           C  
ATOM   1023  C   SER A  70      22.294   4.192 -27.673  1.00  0.80           C  
ATOM   1024  O   SER A  70      22.532   5.105 -26.880  1.00  0.80           O  
ATOM   1025  CB  SER A  70      23.922   2.384 -28.054  1.00  0.80           C  
ATOM   1026  OG  SER A  70      24.428   2.562 -26.727  1.00  0.80           O  
ATOM   1027  H   SER A  70      24.609   5.332 -28.081  1.00  0.80           H  
ATOM   1028  HA  SER A  70      22.905   3.493 -29.592  1.00  0.80           H  
ATOM   1029 1HB  SER A  70      23.135   1.631 -28.043  1.00  0.80           H  
ATOM   1030 2HB  SER A  70      24.715   2.013 -28.703  1.00  0.80           H  
ATOM   1031  HG  SER A  70      25.283   3.013 -26.830  1.00  0.80           H  
ATOM   1032  N   LEU A  71      21.141   3.533 -27.695  1.00  0.81           N  
ATOM   1033  CA  LEU A  71      20.074   3.862 -26.765  1.00  0.81           C  
ATOM   1034  C   LEU A  71      20.542   3.721 -25.333  1.00  0.81           C  
ATOM   1035  O   LEU A  71      20.216   4.554 -24.496  1.00  0.81           O  
ATOM   1036  CB  LEU A  71      18.841   3.000 -27.033  1.00  0.81           C  
ATOM   1037  CG  LEU A  71      17.680   3.260 -26.128  1.00  0.81           C  
ATOM   1038  CD1 LEU A  71      17.325   4.656 -26.212  1.00  0.81           C  
ATOM   1039  CD2 LEU A  71      16.488   2.461 -26.589  1.00  0.81           C  
ATOM   1040  H   LEU A  71      21.000   2.798 -28.373  1.00  0.81           H  
ATOM   1041  HA  LEU A  71      19.790   4.901 -26.925  1.00  0.81           H  
ATOM   1042 1HB  LEU A  71      18.512   3.161 -28.052  1.00  0.81           H  
ATOM   1043 2HB  LEU A  71      19.117   1.953 -26.919  1.00  0.81           H  
ATOM   1044  HG  LEU A  71      17.945   3.012 -25.103  1.00  0.81           H  
ATOM   1045 1HD1 LEU A  71      16.490   4.833 -25.560  1.00  0.81           H  
ATOM   1046 2HD1 LEU A  71      18.171   5.264 -25.900  1.00  0.81           H  
ATOM   1047 3HD1 LEU A  71      17.057   4.899 -27.232  1.00  0.81           H  
ATOM   1048 1HD2 LEU A  71      15.647   2.672 -25.931  1.00  0.81           H  
ATOM   1049 2HD2 LEU A  71      16.245   2.757 -27.606  1.00  0.81           H  
ATOM   1050 3HD2 LEU A  71      16.702   1.403 -26.575  1.00  0.81           H  
ATOM   1051  N   VAL A  72      21.345   2.694 -25.069  1.00  0.83           N  
ATOM   1052  CA  VAL A  72      21.860   2.443 -23.737  1.00  0.83           C  
ATOM   1053  C   VAL A  72      22.731   3.612 -23.267  1.00  0.83           C  
ATOM   1054  O   VAL A  72      22.627   4.041 -22.120  1.00  0.83           O  
ATOM   1055  CB  VAL A  72      22.656   1.146 -23.726  1.00  0.83           C  
ATOM   1056  CG1 VAL A  72      23.342   0.965 -22.398  1.00  0.83           C  
ATOM   1057  CG2 VAL A  72      21.714   0.005 -24.002  1.00  0.83           C  
ATOM   1058  H   VAL A  72      21.592   2.066 -25.818  1.00  0.83           H  
ATOM   1059  HA  VAL A  72      21.017   2.323 -23.059  1.00  0.83           H  
ATOM   1060  HB  VAL A  72      23.426   1.190 -24.498  1.00  0.83           H  
ATOM   1061 1HG1 VAL A  72      23.910   0.035 -22.408  1.00  0.83           H  
ATOM   1062 2HG1 VAL A  72      24.016   1.802 -22.215  1.00  0.83           H  
ATOM   1063 3HG1 VAL A  72      22.592   0.922 -21.617  1.00  0.83           H  
ATOM   1064 1HG2 VAL A  72      22.278  -0.923 -24.017  1.00  0.83           H  
ATOM   1065 2HG2 VAL A  72      20.955  -0.037 -23.223  1.00  0.83           H  
ATOM   1066 3HG2 VAL A  72      21.234   0.149 -24.968  1.00  0.83           H  
ATOM   1067  N   ASP A  73      23.603   4.150 -24.140  1.00  0.85           N  
ATOM   1068  CA  ASP A  73      24.358   5.336 -23.702  1.00  0.85           C  
ATOM   1069  C   ASP A  73      23.415   6.498 -23.393  1.00  0.85           C  
ATOM   1070  O   ASP A  73      23.574   7.213 -22.401  1.00  0.85           O  
ATOM   1071  CB  ASP A  73      25.282   5.910 -24.797  1.00  0.85           C  
ATOM   1072  CG  ASP A  73      26.579   5.220 -25.162  1.00  0.85           C  
ATOM   1073  OD1 ASP A  73      27.073   4.369 -24.452  1.00  0.85           O  
ATOM   1074  OD2 ASP A  73      27.086   5.571 -26.238  1.00  0.85           O  
ATOM   1075  H   ASP A  73      23.713   3.756 -25.076  1.00  0.85           H  
ATOM   1076  HA  ASP A  73      24.924   5.089 -22.806  1.00  0.85           H  
ATOM   1077 1HB  ASP A  73      24.704   5.944 -25.702  1.00  0.85           H  
ATOM   1078 2HB  ASP A  73      25.514   6.945 -24.542  1.00  0.85           H  
ATOM   1079  N   ALA A  74      22.410   6.680 -24.244  1.00  0.87           N  
ATOM   1080  CA  ALA A  74      21.509   7.810 -24.106  1.00  0.87           C  
ATOM   1081  C   ALA A  74      20.760   7.811 -22.790  1.00  0.87           C  
ATOM   1082  O   ALA A  74      20.748   8.800 -22.052  1.00  0.87           O  
ATOM   1083  CB  ALA A  74      20.515   7.790 -25.242  1.00  0.87           C  
ATOM   1084  H   ALA A  74      22.299   6.040 -25.034  1.00  0.87           H  
ATOM   1085  HA  ALA A  74      22.105   8.719 -24.161  1.00  0.87           H  
ATOM   1086 1HB  ALA A  74      19.867   8.647 -25.188  1.00  0.87           H  
ATOM   1087 2HB  ALA A  74      21.054   7.805 -26.169  1.00  0.87           H  
ATOM   1088 3HB  ALA A  74      19.920   6.893 -25.192  1.00  0.87           H  
ATOM   1089  N   VAL A  75      20.277   6.649 -22.404  1.00  0.89           N  
ATOM   1090  CA  VAL A  75      19.494   6.541 -21.194  1.00  0.89           C  
ATOM   1091  C   VAL A  75      20.306   6.650 -19.905  1.00  0.89           C  
ATOM   1092  O   VAL A  75      19.746   6.579 -18.815  1.00  0.89           O  
ATOM   1093  CB  VAL A  75      18.654   5.275 -21.206  1.00  0.89           C  
ATOM   1094  CG1 VAL A  75      17.686   5.311 -22.392  1.00  0.89           C  
ATOM   1095  CG2 VAL A  75      19.521   4.114 -21.261  1.00  0.89           C  
ATOM   1096  H   VAL A  75      20.377   5.844 -23.025  1.00  0.89           H  
ATOM   1097  HA  VAL A  75      18.789   7.369 -21.205  1.00  0.89           H  
ATOM   1098  HB  VAL A  75      18.102   5.236 -20.323  1.00  0.89           H  
ATOM   1099 1HG1 VAL A  75      17.063   4.435 -22.397  1.00  0.89           H  
ATOM   1100 2HG1 VAL A  75      17.066   6.184 -22.309  1.00  0.89           H  
ATOM   1101 3HG1 VAL A  75      18.245   5.361 -23.316  1.00  0.89           H  
ATOM   1102 1HG2 VAL A  75      18.940   3.204 -21.245  1.00  0.89           H  
ATOM   1103 2HG2 VAL A  75      20.089   4.167 -22.151  1.00  0.89           H  
ATOM   1104 3HG2 VAL A  75      20.184   4.142 -20.410  1.00  0.89           H  
ATOM   1105  N   ASP A  76      21.628   6.837 -20.012  1.00  0.90           N  
ATOM   1106  CA  ASP A  76      22.474   7.049 -18.844  1.00  0.90           C  
ATOM   1107  C   ASP A  76      22.168   8.409 -18.176  1.00  0.90           C  
ATOM   1108  O   ASP A  76      22.609   8.667 -17.056  1.00  0.90           O  
ATOM   1109  CB  ASP A  76      23.953   7.011 -19.255  1.00  0.90           C  
ATOM   1110  CG  ASP A  76      24.967   6.773 -18.093  1.00  0.90           C  
ATOM   1111  OD1 ASP A  76      24.882   5.753 -17.446  1.00  0.90           O  
ATOM   1112  OD2 ASP A  76      25.803   7.641 -17.859  1.00  0.90           O  
ATOM   1113  H   ASP A  76      22.073   6.878 -20.931  1.00  0.90           H  
ATOM   1114  HA  ASP A  76      22.278   6.254 -18.125  1.00  0.90           H  
ATOM   1115 1HB  ASP A  76      24.087   6.218 -19.997  1.00  0.90           H  
ATOM   1116 2HB  ASP A  76      24.197   7.944 -19.755  1.00  0.90           H  
ATOM   1117  N   ALA A  77      21.448   9.295 -18.882  1.00  0.90           N  
ATOM   1118  CA  ALA A  77      21.085  10.614 -18.366  1.00  0.90           C  
ATOM   1119  C   ALA A  77      20.193  10.534 -17.132  1.00  0.90           C  
ATOM   1120  O   ALA A  77      19.378   9.624 -16.998  1.00  0.90           O  
ATOM   1121  CB  ALA A  77      20.381  11.412 -19.432  1.00  0.90           C  
ATOM   1122  H   ALA A  77      21.131   9.039 -19.821  1.00  0.90           H  
ATOM   1123  HA  ALA A  77      21.998  11.123 -18.083  1.00  0.90           H  
ATOM   1124 1HB  ALA A  77      20.140  12.388 -19.050  1.00  0.90           H  
ATOM   1125 2HB  ALA A  77      21.028  11.507 -20.302  1.00  0.90           H  
ATOM   1126 3HB  ALA A  77      19.465  10.900 -19.708  1.00  0.90           H  
ATOM   1127  N   ASP A  78      20.314  11.527 -16.242  1.00  0.87           N  
ATOM   1128  CA  ASP A  78      19.479  11.593 -15.038  1.00  0.87           C  
ATOM   1129  C   ASP A  78      17.996  11.617 -15.411  1.00  0.87           C  
ATOM   1130  O   ASP A  78      17.174  10.960 -14.761  1.00  0.87           O  
ATOM   1131  CB  ASP A  78      19.763  12.885 -14.255  1.00  0.87           C  
ATOM   1132  CG  ASP A  78      21.126  12.962 -13.564  1.00  0.87           C  
ATOM   1133  OD1 ASP A  78      21.794  11.965 -13.430  1.00  0.87           O  
ATOM   1134  OD2 ASP A  78      21.482  14.055 -13.171  1.00  0.87           O  
ATOM   1135  H   ASP A  78      20.995  12.251 -16.406  1.00  0.87           H  
ATOM   1136  HA  ASP A  78      19.678  10.718 -14.418  1.00  0.87           H  
ATOM   1137 1HB  ASP A  78      19.686  13.728 -14.944  1.00  0.87           H  
ATOM   1138 2HB  ASP A  78      18.988  13.021 -13.503  1.00  0.87           H  
ATOM   1139  N   LEU A  79      17.680  12.376 -16.463  1.00  0.84           N  
ATOM   1140  CA  LEU A  79      16.328  12.486 -16.989  1.00  0.84           C  
ATOM   1141  C   LEU A  79      16.317  12.044 -18.434  1.00  0.84           C  
ATOM   1142  O   LEU A  79      17.077  12.556 -19.259  1.00  0.84           O  
ATOM   1143  CB  LEU A  79      15.793  13.922 -16.909  1.00  0.84           C  
ATOM   1144  CG  LEU A  79      14.386  14.172 -17.566  1.00  0.84           C  
ATOM   1145  CD1 LEU A  79      13.310  13.421 -16.810  1.00  0.84           C  
ATOM   1146  CD2 LEU A  79      14.096  15.649 -17.589  1.00  0.84           C  
ATOM   1147  H   LEU A  79      18.421  12.910 -16.917  1.00  0.84           H  
ATOM   1148  HA  LEU A  79      15.671  11.832 -16.420  1.00  0.84           H  
ATOM   1149 1HB  LEU A  79      15.724  14.203 -15.867  1.00  0.84           H  
ATOM   1150 2HB  LEU A  79      16.511  14.570 -17.385  1.00  0.84           H  
ATOM   1151  HG  LEU A  79      14.396  13.794 -18.590  1.00  0.84           H  
ATOM   1152 1HD1 LEU A  79      12.354  13.591 -17.283  1.00  0.84           H  
ATOM   1153 2HD1 LEU A  79      13.533  12.371 -16.828  1.00  0.84           H  
ATOM   1154 3HD1 LEU A  79      13.273  13.767 -15.779  1.00  0.84           H  
ATOM   1155 1HD2 LEU A  79      13.128  15.823 -18.062  1.00  0.84           H  
ATOM   1156 2HD2 LEU A  79      14.082  16.042 -16.572  1.00  0.84           H  
ATOM   1157 3HD2 LEU A  79      14.872  16.137 -18.159  1.00  0.84           H  
ATOM   1158  N   VAL A  80      15.458  11.100 -18.728  1.00  0.81           N  
ATOM   1159  CA  VAL A  80      15.322  10.598 -20.072  1.00  0.81           C  
ATOM   1160  C   VAL A  80      13.957  11.016 -20.582  1.00  0.81           C  
ATOM   1161  O   VAL A  80      12.963  10.814 -19.891  1.00  0.81           O  
ATOM   1162  CB  VAL A  80      15.483   9.072 -20.069  1.00  0.81           C  
ATOM   1163  CG1 VAL A  80      15.313   8.530 -21.468  1.00  0.81           C  
ATOM   1164  CG2 VAL A  80      16.869   8.726 -19.484  1.00  0.81           C  
ATOM   1165  H   VAL A  80      14.882  10.710 -17.981  1.00  0.81           H  
ATOM   1166  HA  VAL A  80      16.087  11.040 -20.709  1.00  0.81           H  
ATOM   1167  HB  VAL A  80      14.706   8.627 -19.447  1.00  0.81           H  
ATOM   1168 1HG1 VAL A  80      15.414   7.455 -21.440  1.00  0.81           H  
ATOM   1169 2HG1 VAL A  80      14.322   8.790 -21.846  1.00  0.81           H  
ATOM   1170 3HG1 VAL A  80      16.076   8.959 -22.125  1.00  0.81           H  
ATOM   1171 1HG2 VAL A  80      17.007   7.657 -19.459  1.00  0.81           H  
ATOM   1172 2HG2 VAL A  80      17.646   9.170 -20.093  1.00  0.81           H  
ATOM   1173 3HG2 VAL A  80      16.952   9.114 -18.464  1.00  0.81           H  
ATOM   1174  N   ILE A  81      13.921  11.644 -21.748  1.00  0.80           N  
ATOM   1175  CA  ILE A  81      12.680  12.122 -22.323  1.00  0.80           C  
ATOM   1176  C   ILE A  81      12.359  11.309 -23.584  1.00  0.80           C  
ATOM   1177  O   ILE A  81      13.135  11.278 -24.546  1.00  0.80           O  
ATOM   1178  CB  ILE A  81      12.772  13.614 -22.694  1.00  0.80           C  
ATOM   1179  CG1 ILE A  81      13.166  14.446 -21.470  1.00  0.80           C  
ATOM   1180  CG2 ILE A  81      11.436  14.090 -23.187  1.00  0.80           C  
ATOM   1181  CD1 ILE A  81      13.381  15.912 -21.783  1.00  0.80           C  
ATOM   1182  H   ILE A  81      14.781  11.796 -22.246  1.00  0.80           H  
ATOM   1183  HA  ILE A  81      11.882  11.988 -21.604  1.00  0.80           H  
ATOM   1184  HB  ILE A  81      13.518  13.743 -23.453  1.00  0.80           H  
ATOM   1185 1HG1 ILE A  81      12.424  14.336 -20.715  1.00  0.80           H  
ATOM   1186 2HG1 ILE A  81      14.102  14.051 -21.077  1.00  0.80           H  
ATOM   1187 1HG2 ILE A  81      11.503  15.142 -23.455  1.00  0.80           H  
ATOM   1188 2HG2 ILE A  81      11.145  13.519 -24.034  1.00  0.80           H  
ATOM   1189 3HG2 ILE A  81      10.695  13.955 -22.401  1.00  0.80           H  
ATOM   1190 1HD1 ILE A  81      13.675  16.441 -20.876  1.00  0.80           H  
ATOM   1191 2HD1 ILE A  81      14.161  16.013 -22.533  1.00  0.80           H  
ATOM   1192 3HD1 ILE A  81      12.457  16.333 -22.169  1.00  0.80           H  
ATOM   1193  N   ASP A  82      11.223  10.633 -23.554  1.00  0.81           N  
ATOM   1194  CA  ASP A  82      10.779   9.776 -24.641  1.00  0.81           C  
ATOM   1195  C   ASP A  82       9.756  10.487 -25.518  1.00  0.81           C  
ATOM   1196  O   ASP A  82       8.639  10.809 -25.098  1.00  0.81           O  
ATOM   1197  CB  ASP A  82      10.279   8.452 -24.084  1.00  0.81           C  
ATOM   1198  CG  ASP A  82       9.843   7.446 -25.109  1.00  0.81           C  
ATOM   1199  OD1 ASP A  82       9.439   7.775 -26.211  1.00  0.81           O  
ATOM   1200  OD2 ASP A  82       9.944   6.298 -24.795  1.00  0.81           O  
ATOM   1201  H   ASP A  82      10.644  10.719 -22.726  1.00  0.81           H  
ATOM   1202  HA  ASP A  82      11.639   9.553 -25.270  1.00  0.81           H  
ATOM   1203 1HB  ASP A  82      11.073   8.001 -23.491  1.00  0.81           H  
ATOM   1204 2HB  ASP A  82       9.444   8.635 -23.406  1.00  0.81           H  
ATOM   1205  N   ILE A  83      10.181  10.814 -26.728  1.00  0.86           N  
ATOM   1206  CA  ILE A  83       9.384  11.599 -27.656  1.00  0.86           C  
ATOM   1207  C   ILE A  83       9.081  10.803 -28.905  1.00  0.86           C  
ATOM   1208  O   ILE A  83       8.798  11.355 -29.972  1.00  0.86           O  
ATOM   1209  CB  ILE A  83      10.152  12.849 -28.010  1.00  0.86           C  
ATOM   1210  CG1 ILE A  83      11.398  12.478 -28.584  1.00  0.86           C  
ATOM   1211  CG2 ILE A  83      10.427  13.607 -26.786  1.00  0.86           C  
ATOM   1212  CD1 ILE A  83      12.043  13.560 -29.170  1.00  0.86           C  
ATOM   1213  H   ILE A  83      11.104  10.502 -27.046  1.00  0.86           H  
ATOM   1214  HA  ILE A  83       8.442  11.871 -27.181  1.00  0.86           H  
ATOM   1215  HB  ILE A  83       9.627  13.430 -28.719  1.00  0.86           H  
ATOM   1216 1HG1 ILE A  83      12.037  12.098 -27.795  1.00  0.86           H  
ATOM   1217 2HG1 ILE A  83      11.251  11.699 -29.331  1.00  0.86           H  
ATOM   1218 1HG2 ILE A  83      11.009  14.444 -27.037  1.00  0.86           H  
ATOM   1219 2HG2 ILE A  83       9.505  13.914 -26.314  1.00  0.86           H  
ATOM   1220 3HG2 ILE A  83      10.991  12.973 -26.124  1.00  0.86           H  
ATOM   1221 1HD1 ILE A  83      12.988  13.237 -29.558  1.00  0.86           H  
ATOM   1222 2HD1 ILE A  83      11.415  13.945 -29.973  1.00  0.86           H  
ATOM   1223 3HD1 ILE A  83      12.186  14.309 -28.415  1.00  0.86           H  
ATOM   1224  N   VAL A  84       9.177   9.498 -28.763  1.00  0.92           N  
ATOM   1225  CA  VAL A  84       8.959   8.563 -29.841  1.00  0.92           C  
ATOM   1226  C   VAL A  84       7.514   8.625 -30.327  1.00  0.92           C  
ATOM   1227  O   VAL A  84       6.588   8.761 -29.533  1.00  0.92           O  
ATOM   1228  CB  VAL A  84       9.366   7.173 -29.375  1.00  0.92           C  
ATOM   1229  CG1 VAL A  84       9.002   6.140 -30.374  1.00  0.92           C  
ATOM   1230  CG2 VAL A  84      10.873   7.153 -29.095  1.00  0.92           C  
ATOM   1231  H   VAL A  84       9.390   9.105 -27.831  1.00  0.92           H  
ATOM   1232  HA  VAL A  84       9.613   8.842 -30.669  1.00  0.92           H  
ATOM   1233  HB  VAL A  84       8.845   6.951 -28.476  1.00  0.92           H  
ATOM   1234 1HG1 VAL A  84       9.298   5.187 -29.971  1.00  0.92           H  
ATOM   1235 2HG1 VAL A  84       7.930   6.146 -30.533  1.00  0.92           H  
ATOM   1236 3HG1 VAL A  84       9.517   6.325 -31.313  1.00  0.92           H  
ATOM   1237 1HG2 VAL A  84      11.158   6.175 -28.728  1.00  0.92           H  
ATOM   1238 2HG2 VAL A  84      11.424   7.379 -30.003  1.00  0.92           H  
ATOM   1239 3HG2 VAL A  84      11.100   7.901 -28.331  1.00  0.92           H  
ATOM   1240  N   SER A  85       7.328   8.569 -31.647  1.00  0.98           N  
ATOM   1241  CA  SER A  85       6.018   8.693 -32.300  1.00  0.98           C  
ATOM   1242  C   SER A  85       4.835   7.990 -31.610  1.00  0.98           C  
ATOM   1243  O   SER A  85       3.711   8.490 -31.682  1.00  0.98           O  
ATOM   1244  CB  SER A  85       6.118   8.146 -33.708  1.00  0.98           C  
ATOM   1245  OG  SER A  85       6.983   8.924 -34.493  1.00  0.98           O  
ATOM   1246  H   SER A  85       8.142   8.455 -32.232  1.00  0.98           H  
ATOM   1247  HA  SER A  85       5.783   9.756 -32.355  1.00  0.98           H  
ATOM   1248 1HB  SER A  85       6.474   7.114 -33.671  1.00  0.98           H  
ATOM   1249 2HB  SER A  85       5.126   8.129 -34.157  1.00  0.98           H  
ATOM   1250  HG  SER A  85       6.960   8.535 -35.373  1.00  0.98           H  
ATOM   1251  N   ASP A  86       5.051   6.831 -30.996  1.00  1.03           N  
ATOM   1252  CA  ASP A  86       3.954   6.126 -30.342  1.00  1.03           C  
ATOM   1253  C   ASP A  86       4.392   5.219 -29.199  1.00  1.03           C  
ATOM   1254  O   ASP A  86       5.545   4.786 -29.136  1.00  1.03           O  
ATOM   1255  CB  ASP A  86       3.171   5.316 -31.386  1.00  1.03           C  
ATOM   1256  CG  ASP A  86       4.048   4.307 -32.189  1.00  1.03           C  
ATOM   1257  OD1 ASP A  86       4.639   3.385 -31.624  1.00  1.03           O  
ATOM   1258  OD2 ASP A  86       4.129   4.494 -33.377  1.00  1.03           O  
ATOM   1259  H   ASP A  86       5.987   6.466 -30.957  1.00  1.03           H  
ATOM   1260  HA  ASP A  86       3.281   6.876 -29.922  1.00  1.03           H  
ATOM   1261 1HB  ASP A  86       2.376   4.762 -30.891  1.00  1.03           H  
ATOM   1262 2HB  ASP A  86       2.694   6.003 -32.091  1.00  1.03           H  
ATOM   1263  N   TYR A  87       3.415   4.826 -28.374  1.00  1.06           N  
ATOM   1264  CA  TYR A  87       3.627   3.927 -27.241  1.00  1.06           C  
ATOM   1265  C   TYR A  87       4.250   2.597 -27.589  1.00  1.06           C  
ATOM   1266  O   TYR A  87       5.165   2.152 -26.901  1.00  1.06           O  
ATOM   1267  CB  TYR A  87       2.339   3.677 -26.480  1.00  1.06           C  
ATOM   1268  CG  TYR A  87       2.495   2.608 -25.389  1.00  1.06           C  
ATOM   1269  CD1 TYR A  87       3.079   2.901 -24.155  1.00  1.06           C  
ATOM   1270  CD2 TYR A  87       2.040   1.323 -25.640  1.00  1.06           C  
ATOM   1271  CE1 TYR A  87       3.199   1.899 -23.198  1.00  1.06           C  
ATOM   1272  CE2 TYR A  87       2.162   0.340 -24.688  1.00  1.06           C  
ATOM   1273  CZ  TYR A  87       2.738   0.621 -23.474  1.00  1.06           C  
ATOM   1274  OH  TYR A  87       2.861  -0.370 -22.531  1.00  1.06           O  
ATOM   1275  H   TYR A  87       2.490   5.211 -28.510  1.00  1.06           H  
ATOM   1276  HA  TYR A  87       4.311   4.429 -26.556  1.00  1.06           H  
ATOM   1277 1HB  TYR A  87       1.998   4.602 -26.008  1.00  1.06           H  
ATOM   1278 2HB  TYR A  87       1.557   3.350 -27.168  1.00  1.06           H  
ATOM   1279  HD1 TYR A  87       3.441   3.912 -23.941  1.00  1.06           H  
ATOM   1280  HD2 TYR A  87       1.580   1.089 -26.607  1.00  1.06           H  
ATOM   1281  HE1 TYR A  87       3.650   2.113 -22.237  1.00  1.06           H  
ATOM   1282  HE2 TYR A  87       1.799  -0.665 -24.902  1.00  1.06           H  
ATOM   1283  HH  TYR A  87       3.471  -0.082 -21.847  1.00  1.06           H  
ATOM   1284  N   ASP A  88       3.733   1.918 -28.610  1.00  1.07           N  
ATOM   1285  CA  ASP A  88       4.269   0.603 -28.931  1.00  1.07           C  
ATOM   1286  C   ASP A  88       5.759   0.672 -29.233  1.00  1.07           C  
ATOM   1287  O   ASP A  88       6.527  -0.191 -28.784  1.00  1.07           O  
ATOM   1288  CB  ASP A  88       3.539   0.016 -30.139  1.00  1.07           C  
ATOM   1289  CG  ASP A  88       2.125  -0.453 -29.832  1.00  1.07           C  
ATOM   1290  OD1 ASP A  88       1.800  -0.596 -28.679  1.00  1.07           O  
ATOM   1291  OD2 ASP A  88       1.380  -0.671 -30.757  1.00  1.07           O  
ATOM   1292  H   ASP A  88       2.990   2.320 -29.164  1.00  1.07           H  
ATOM   1293  HA  ASP A  88       4.121  -0.049 -28.071  1.00  1.07           H  
ATOM   1294 1HB  ASP A  88       3.493   0.775 -30.929  1.00  1.07           H  
ATOM   1295 2HB  ASP A  88       4.111  -0.823 -30.533  1.00  1.07           H  
ATOM   1296  N   THR A  89       6.181   1.707 -29.963  1.00  1.06           N  
ATOM   1297  CA  THR A  89       7.585   1.847 -30.282  1.00  1.06           C  
ATOM   1298  C   THR A  89       8.366   2.233 -29.031  1.00  1.06           C  
ATOM   1299  O   THR A  89       9.445   1.689 -28.776  1.00  1.06           O  
ATOM   1300  CB  THR A  89       7.813   2.870 -31.391  1.00  1.06           C  
ATOM   1301  OG1 THR A  89       7.087   2.476 -32.558  1.00  1.06           O  
ATOM   1302  CG2 THR A  89       9.305   2.901 -31.724  1.00  1.06           C  
ATOM   1303  H   THR A  89       5.517   2.399 -30.339  1.00  1.06           H  
ATOM   1304  HA  THR A  89       7.956   0.885 -30.631  1.00  1.06           H  
ATOM   1305  HB  THR A  89       7.460   3.843 -31.067  1.00  1.06           H  
ATOM   1306  HG1 THR A  89       6.126   2.707 -32.404  1.00  1.06           H  
ATOM   1307 1HG2 THR A  89       9.489   3.619 -32.521  1.00  1.06           H  
ATOM   1308 2HG2 THR A  89       9.875   3.179 -30.844  1.00  1.06           H  
ATOM   1309 3HG2 THR A  89       9.607   1.915 -32.045  1.00  1.06           H  
ATOM   1310  N   SER A  90       7.824   3.164 -28.231  1.00  1.04           N  
ATOM   1311  CA  SER A  90       8.532   3.591 -27.025  1.00  1.04           C  
ATOM   1312  C   SER A  90       8.775   2.391 -26.135  1.00  1.04           C  
ATOM   1313  O   SER A  90       9.891   2.159 -25.670  1.00  1.04           O  
ATOM   1314  CB  SER A  90       7.690   4.582 -26.223  1.00  1.04           C  
ATOM   1315  OG  SER A  90       7.517   5.792 -26.893  1.00  1.04           O  
ATOM   1316  H   SER A  90       6.931   3.593 -28.475  1.00  1.04           H  
ATOM   1317  HA  SER A  90       9.487   4.041 -27.301  1.00  1.04           H  
ATOM   1318 1HB  SER A  90       6.719   4.137 -26.039  1.00  1.04           H  
ATOM   1319 2HB  SER A  90       8.145   4.756 -25.255  1.00  1.04           H  
ATOM   1320  HG  SER A  90       8.262   6.385 -26.601  1.00  1.04           H  
ATOM   1321  N   ALA A  91       7.732   1.589 -25.947  1.00  1.03           N  
ATOM   1322  CA  ALA A  91       7.810   0.409 -25.119  1.00  1.03           C  
ATOM   1323  C   ALA A  91       8.810  -0.590 -25.682  1.00  1.03           C  
ATOM   1324  O   ALA A  91       9.567  -1.198 -24.927  1.00  1.03           O  
ATOM   1325  CB  ALA A  91       6.430  -0.214 -24.999  1.00  1.03           C  
ATOM   1326  H   ALA A  91       6.842   1.822 -26.377  1.00  1.03           H  
ATOM   1327  HA  ALA A  91       8.152   0.710 -24.131  1.00  1.03           H  
ATOM   1328 1HB  ALA A  91       6.469  -1.084 -24.354  1.00  1.03           H  
ATOM   1329 2HB  ALA A  91       5.739   0.517 -24.581  1.00  1.03           H  
ATOM   1330 3HB  ALA A  91       6.080  -0.509 -25.991  1.00  1.03           H  
ATOM   1331  N   ALA A  92       8.843  -0.761 -27.009  1.00  1.02           N  
ATOM   1332  CA  ALA A  92       9.777  -1.700 -27.623  1.00  1.02           C  
ATOM   1333  C   ALA A  92      11.221  -1.328 -27.325  1.00  1.02           C  
ATOM   1334  O   ALA A  92      12.065  -2.196 -27.094  1.00  1.02           O  
ATOM   1335  CB  ALA A  92       9.566  -1.733 -29.125  1.00  1.02           C  
ATOM   1336  H   ALA A  92       8.188  -0.260 -27.610  1.00  1.02           H  
ATOM   1337  HA  ALA A  92       9.589  -2.688 -27.209  1.00  1.02           H  
ATOM   1338 1HB  ALA A  92      10.248  -2.453 -29.572  1.00  1.02           H  
ATOM   1339 2HB  ALA A  92       8.536  -2.019 -29.341  1.00  1.02           H  
ATOM   1340 3HB  ALA A  92       9.759  -0.745 -29.538  1.00  1.02           H  
ATOM   1341  N   LEU A  93      11.496  -0.030 -27.301  1.00  1.01           N  
ATOM   1342  CA  LEU A  93      12.834   0.475 -27.050  1.00  1.01           C  
ATOM   1343  C   LEU A  93      13.196   0.434 -25.569  1.00  1.01           C  
ATOM   1344  O   LEU A  93      14.239  -0.097 -25.175  1.00  1.01           O  
ATOM   1345  CB  LEU A  93      12.879   1.913 -27.562  1.00  1.01           C  
ATOM   1346  CG  LEU A  93      12.755   2.067 -29.073  1.00  1.01           C  
ATOM   1347  CD1 LEU A  93      12.587   3.523 -29.402  1.00  1.01           C  
ATOM   1348  CD2 LEU A  93      13.998   1.496 -29.721  1.00  1.01           C  
ATOM   1349  H   LEU A  93      10.746   0.632 -27.515  1.00  1.01           H  
ATOM   1350  HA  LEU A  93      13.544  -0.138 -27.601  1.00  1.01           H  
ATOM   1351 1HB  LEU A  93      12.049   2.462 -27.113  1.00  1.01           H  
ATOM   1352 2HB  LEU A  93      13.788   2.375 -27.253  1.00  1.01           H  
ATOM   1353  HG  LEU A  93      11.877   1.532 -29.435  1.00  1.01           H  
ATOM   1354 1HD1 LEU A  93      12.498   3.652 -30.481  1.00  1.01           H  
ATOM   1355 2HD1 LEU A  93      11.681   3.886 -28.916  1.00  1.01           H  
ATOM   1356 3HD1 LEU A  93      13.440   4.071 -29.035  1.00  1.01           H  
ATOM   1357 1HD2 LEU A  93      13.932   1.603 -30.792  1.00  1.01           H  
ATOM   1358 2HD2 LEU A  93      14.871   2.027 -29.361  1.00  1.01           H  
ATOM   1359 3HD2 LEU A  93      14.085   0.440 -29.463  1.00  1.01           H  
ATOM   1360  N   LEU A  94      12.290   0.934 -24.739  1.00  0.99           N  
ATOM   1361  CA  LEU A  94      12.503   1.022 -23.306  1.00  0.99           C  
ATOM   1362  C   LEU A  94      12.637  -0.340 -22.652  1.00  0.99           C  
ATOM   1363  O   LEU A  94      13.397  -0.494 -21.700  1.00  0.99           O  
ATOM   1364  CB  LEU A  94      11.352   1.779 -22.674  1.00  0.99           C  
ATOM   1365  CG  LEU A  94      11.261   3.266 -22.985  1.00  0.99           C  
ATOM   1366  CD1 LEU A  94       9.942   3.768 -22.462  1.00  0.99           C  
ATOM   1367  CD2 LEU A  94      12.432   4.009 -22.328  1.00  0.99           C  
ATOM   1368  H   LEU A  94      11.426   1.314 -25.121  1.00  0.99           H  
ATOM   1369  HA  LEU A  94      13.418   1.578 -23.132  1.00  0.99           H  
ATOM   1370 1HB  LEU A  94      10.419   1.316 -22.996  1.00  0.99           H  
ATOM   1371 2HB  LEU A  94      11.426   1.680 -21.640  1.00  0.99           H  
ATOM   1372  HG  LEU A  94      11.293   3.429 -24.064  1.00  0.99           H  
ATOM   1373 1HD1 LEU A  94       9.847   4.836 -22.681  1.00  0.99           H  
ATOM   1374 2HD1 LEU A  94       9.134   3.226 -22.953  1.00  0.99           H  
ATOM   1375 3HD1 LEU A  94       9.894   3.601 -21.394  1.00  0.99           H  
ATOM   1376 1HD2 LEU A  94      12.350   5.075 -22.551  1.00  0.99           H  
ATOM   1377 2HD2 LEU A  94      12.390   3.857 -21.253  1.00  0.99           H  
ATOM   1378 3HD2 LEU A  94      13.373   3.624 -22.720  1.00  0.99           H  
ATOM   1379  N   ARG A  95      11.911  -1.335 -23.171  1.00  0.97           N  
ATOM   1380  CA  ARG A  95      11.931  -2.683 -22.619  1.00  0.97           C  
ATOM   1381  C   ARG A  95      13.173  -3.494 -22.982  1.00  0.97           C  
ATOM   1382  O   ARG A  95      13.319  -4.627 -22.525  1.00  0.97           O  
ATOM   1383  CB  ARG A  95      10.695  -3.476 -23.016  1.00  0.97           C  
ATOM   1384  CG  ARG A  95       9.391  -2.991 -22.405  1.00  0.97           C  
ATOM   1385  CD  ARG A  95       8.218  -3.741 -22.926  1.00  0.97           C  
ATOM   1386  NE  ARG A  95       8.004  -3.505 -24.336  1.00  0.97           N  
ATOM   1387  CZ  ARG A  95       7.076  -4.142 -25.084  1.00  0.97           C  
ATOM   1388  NH1 ARG A  95       6.297  -5.043 -24.529  1.00  0.97           N  
ATOM   1389  NH2 ARG A  95       6.942  -3.864 -26.367  1.00  0.97           N  
ATOM   1390  H   ARG A  95      11.279  -1.155 -23.952  1.00  0.97           H  
ATOM   1391  HA  ARG A  95      11.903  -2.584 -21.537  1.00  0.97           H  
ATOM   1392 1HB  ARG A  95      10.587  -3.449 -24.101  1.00  0.97           H  
ATOM   1393 2HB  ARG A  95      10.829  -4.516 -22.724  1.00  0.97           H  
ATOM   1394 1HG  ARG A  95       9.433  -3.173 -21.341  1.00  0.97           H  
ATOM   1395 2HG  ARG A  95       9.255  -1.926 -22.581  1.00  0.97           H  
ATOM   1396 1HD  ARG A  95       8.375  -4.808 -22.778  1.00  0.97           H  
ATOM   1397 2HD  ARG A  95       7.325  -3.426 -22.389  1.00  0.97           H  
ATOM   1398  HE  ARG A  95       8.605  -2.803 -24.790  1.00  0.97           H  
ATOM   1399 1HH1 ARG A  95       6.395  -5.257 -23.546  1.00  0.97           H  
ATOM   1400 2HH1 ARG A  95       5.600  -5.521 -25.083  1.00  0.97           H  
ATOM   1401 1HH2 ARG A  95       7.535  -3.168 -26.800  1.00  0.97           H  
ATOM   1402 2HH2 ARG A  95       6.246  -4.342 -26.918  1.00  0.97           H  
ATOM   1403  N   ASP A  96      14.056  -2.976 -23.838  1.00  0.95           N  
ATOM   1404  CA  ASP A  96      15.255  -3.747 -24.134  1.00  0.95           C  
ATOM   1405  C   ASP A  96      15.963  -3.962 -22.810  1.00  0.95           C  
ATOM   1406  O   ASP A  96      16.147  -3.019 -22.045  1.00  0.95           O  
ATOM   1407  CB  ASP A  96      16.172  -3.052 -25.131  1.00  0.95           C  
ATOM   1408  CG  ASP A  96      17.361  -3.932 -25.573  1.00  0.95           C  
ATOM   1409  OD1 ASP A  96      18.166  -4.344 -24.737  1.00  0.95           O  
ATOM   1410  OD2 ASP A  96      17.456  -4.184 -26.750  1.00  0.95           O  
ATOM   1411  H   ASP A  96      13.938  -2.042 -24.237  1.00  0.95           H  
ATOM   1412  HA  ASP A  96      14.966  -4.717 -24.542  1.00  0.95           H  
ATOM   1413 1HB  ASP A  96      15.591  -2.767 -26.012  1.00  0.95           H  
ATOM   1414 2HB  ASP A  96      16.544  -2.138 -24.696  1.00  0.95           H  
ATOM   1415  N   ALA A  97      16.381  -5.182 -22.522  1.00  0.92           N  
ATOM   1416  CA  ALA A  97      17.004  -5.470 -21.236  1.00  0.92           C  
ATOM   1417  C   ALA A  97      18.211  -4.586 -20.929  1.00  0.92           C  
ATOM   1418  O   ALA A  97      18.472  -4.276 -19.761  1.00  0.92           O  
ATOM   1419  CB  ALA A  97      17.428  -6.920 -21.180  1.00  0.92           C  
ATOM   1420  H   ALA A  97      16.243  -5.923 -23.196  1.00  0.92           H  
ATOM   1421  HA  ALA A  97      16.257  -5.292 -20.469  1.00  0.92           H  
ATOM   1422 1HB  ALA A  97      17.849  -7.136 -20.202  1.00  0.92           H  
ATOM   1423 2HB  ALA A  97      16.563  -7.558 -21.355  1.00  0.92           H  
ATOM   1424 3HB  ALA A  97      18.180  -7.104 -21.949  1.00  0.92           H  
ATOM   1425  N   GLU A  98      18.979  -4.182 -21.941  1.00  0.90           N  
ATOM   1426  CA  GLU A  98      20.158  -3.374 -21.627  1.00  0.90           C  
ATOM   1427  C   GLU A  98      19.745  -1.958 -21.216  1.00  0.90           C  
ATOM   1428  O   GLU A  98      20.438  -1.286 -20.442  1.00  0.90           O  
ATOM   1429  CB  GLU A  98      21.140  -3.344 -22.796  1.00  0.90           C  
ATOM   1430  CG  GLU A  98      21.801  -4.679 -23.105  1.00  0.90           C  
ATOM   1431  CD  GLU A  98      22.824  -4.620 -24.232  1.00  0.90           C  
ATOM   1432  OE1 GLU A  98      23.007  -3.574 -24.811  1.00  0.90           O  
ATOM   1433  OE2 GLU A  98      23.425  -5.634 -24.503  1.00  0.90           O  
ATOM   1434  H   GLU A  98      18.726  -4.394 -22.919  1.00  0.90           H  
ATOM   1435  HA  GLU A  98      20.665  -3.830 -20.778  1.00  0.90           H  
ATOM   1436 1HB  GLU A  98      20.626  -2.996 -23.696  1.00  0.90           H  
ATOM   1437 2HB  GLU A  98      21.932  -2.641 -22.567  1.00  0.90           H  
ATOM   1438 1HG  GLU A  98      22.303  -5.024 -22.211  1.00  0.90           H  
ATOM   1439 2HG  GLU A  98      21.025  -5.403 -23.357  1.00  0.90           H  
ATOM   1440  N   VAL A  99      18.604  -1.516 -21.733  1.00  0.89           N  
ATOM   1441  CA  VAL A  99      18.055  -0.198 -21.487  1.00  0.89           C  
ATOM   1442  C   VAL A  99      17.373  -0.208 -20.139  1.00  0.89           C  
ATOM   1443  O   VAL A  99      17.540   0.720 -19.347  1.00  0.89           O  
ATOM   1444  CB  VAL A  99      17.108   0.191 -22.617  1.00  0.89           C  
ATOM   1445  CG1 VAL A  99      16.420   1.476 -22.338  1.00  0.89           C  
ATOM   1446  CG2 VAL A  99      17.918   0.286 -23.871  1.00  0.89           C  
ATOM   1447  H   VAL A  99      18.048  -2.151 -22.302  1.00  0.89           H  
ATOM   1448  HA  VAL A  99      18.874   0.524 -21.465  1.00  0.89           H  
ATOM   1449  HB  VAL A  99      16.337  -0.577 -22.727  1.00  0.89           H  
ATOM   1450 1HG1 VAL A  99      15.762   1.715 -23.170  1.00  0.89           H  
ATOM   1451 2HG1 VAL A  99      15.836   1.372 -21.430  1.00  0.89           H  
ATOM   1452 3HG1 VAL A  99      17.148   2.241 -22.221  1.00  0.89           H  
ATOM   1453 1HG2 VAL A  99      17.259   0.524 -24.671  1.00  0.89           H  
ATOM   1454 2HG2 VAL A  99      18.678   1.059 -23.766  1.00  0.89           H  
ATOM   1455 3HG2 VAL A  99      18.397  -0.676 -24.069  1.00  0.89           H  
ATOM   1456  N   GLN A 100      16.623  -1.280 -19.860  1.00  0.88           N  
ATOM   1457  CA  GLN A 100      15.947  -1.391 -18.578  1.00  0.88           C  
ATOM   1458  C   GLN A 100      16.964  -1.358 -17.458  1.00  0.88           C  
ATOM   1459  O   GLN A 100      16.759  -0.697 -16.447  1.00  0.88           O  
ATOM   1460  CB  GLN A 100      15.147  -2.696 -18.467  1.00  0.88           C  
ATOM   1461  CG  GLN A 100      13.913  -2.758 -19.299  1.00  0.88           C  
ATOM   1462  CD  GLN A 100      13.190  -4.098 -19.251  1.00  0.88           C  
ATOM   1463  OE1 GLN A 100      11.951  -4.162 -19.412  1.00  0.88           O  
ATOM   1464  NE2 GLN A 100      13.936  -5.173 -18.999  1.00  0.88           N  
ATOM   1465  H   GLN A 100      16.517  -2.013 -20.562  1.00  0.88           H  
ATOM   1466  HA  GLN A 100      15.271  -0.540 -18.464  1.00  0.88           H  
ATOM   1467 1HB  GLN A 100      15.787  -3.527 -18.763  1.00  0.88           H  
ATOM   1468 2HB  GLN A 100      14.860  -2.860 -17.429  1.00  0.88           H  
ATOM   1469 1HG  GLN A 100      13.241  -2.034 -18.907  1.00  0.88           H  
ATOM   1470 2HG  GLN A 100      14.174  -2.529 -20.330  1.00  0.88           H  
ATOM   1471 1HE2 GLN A 100      13.514  -6.079 -18.948  1.00  0.88           H  
ATOM   1472 2HE2 GLN A 100      14.920  -5.070 -18.849  1.00  0.88           H  
ATOM   1473  N   ARG A 101      18.101  -2.038 -17.637  1.00  0.89           N  
ATOM   1474  CA  ARG A 101      19.111  -1.970 -16.599  1.00  0.89           C  
ATOM   1475  C   ARG A 101      19.723  -0.569 -16.490  1.00  0.89           C  
ATOM   1476  O   ARG A 101      19.834  -0.020 -15.391  1.00  0.89           O  
ATOM   1477  CB  ARG A 101      20.205  -2.998 -16.842  1.00  0.89           C  
ATOM   1478  CG  ARG A 101      19.784  -4.448 -16.581  1.00  0.89           C  
ATOM   1479  CD  ARG A 101      20.951  -5.377 -16.546  1.00  0.89           C  
ATOM   1480  NE  ARG A 101      21.601  -5.523 -17.845  1.00  0.89           N  
ATOM   1481  CZ  ARG A 101      21.271  -6.455 -18.768  1.00  0.89           C  
ATOM   1482  NH1 ARG A 101      20.312  -7.320 -18.521  1.00  0.89           N  
ATOM   1483  NH2 ARG A 101      21.925  -6.509 -19.912  1.00  0.89           N  
ATOM   1484  H   ARG A 101      18.253  -2.612 -18.468  1.00  0.89           H  
ATOM   1485  HA  ARG A 101      18.633  -2.210 -15.649  1.00  0.89           H  
ATOM   1486 1HB  ARG A 101      20.528  -2.934 -17.885  1.00  0.89           H  
ATOM   1487 2HB  ARG A 101      21.064  -2.775 -16.215  1.00  0.89           H  
ATOM   1488 1HG  ARG A 101      19.272  -4.506 -15.621  1.00  0.89           H  
ATOM   1489 2HG  ARG A 101      19.109  -4.775 -17.369  1.00  0.89           H  
ATOM   1490 1HD  ARG A 101      21.688  -4.999 -15.838  1.00  0.89           H  
ATOM   1491 2HD  ARG A 101      20.615  -6.361 -16.223  1.00  0.89           H  
ATOM   1492  HE  ARG A 101      22.347  -4.880 -18.073  1.00  0.89           H  
ATOM   1493 1HH1 ARG A 101      19.813  -7.282 -17.644  1.00  0.89           H  
ATOM   1494 2HH1 ARG A 101      20.089  -8.031 -19.202  1.00  0.89           H  
ATOM   1495 1HH2 ARG A 101      22.670  -5.850 -20.101  1.00  0.89           H  
ATOM   1496 2HH2 ARG A 101      21.685  -7.207 -20.600  1.00  0.89           H  
ATOM   1497  N   ALA A 102      20.052   0.043 -17.641  1.00  0.90           N  
ATOM   1498  CA  ALA A 102      20.655   1.377 -17.675  1.00  0.90           C  
ATOM   1499  C   ALA A 102      19.758   2.450 -17.051  1.00  0.90           C  
ATOM   1500  O   ALA A 102      20.248   3.376 -16.404  1.00  0.90           O  
ATOM   1501  CB  ALA A 102      20.982   1.741 -19.102  1.00  0.90           C  
ATOM   1502  H   ALA A 102      19.934  -0.440 -18.531  1.00  0.90           H  
ATOM   1503  HA  ALA A 102      21.579   1.339 -17.101  1.00  0.90           H  
ATOM   1504 1HB  ALA A 102      21.474   2.713 -19.129  1.00  0.90           H  
ATOM   1505 2HB  ALA A 102      21.642   0.985 -19.513  1.00  0.90           H  
ATOM   1506 3HB  ALA A 102      20.064   1.769 -19.673  1.00  0.90           H  
ATOM   1507  N   LEU A 103      18.448   2.302 -17.209  1.00  0.91           N  
ATOM   1508  CA  LEU A 103      17.478   3.251 -16.673  1.00  0.91           C  
ATOM   1509  C   LEU A 103      17.237   3.166 -15.171  1.00  0.91           C  
ATOM   1510  O   LEU A 103      16.524   4.016 -14.627  1.00  0.91           O  
ATOM   1511  CB  LEU A 103      16.121   3.088 -17.374  1.00  0.91           C  
ATOM   1512  CG  LEU A 103      16.008   3.568 -18.808  1.00  0.91           C  
ATOM   1513  CD1 LEU A 103      14.720   3.120 -19.406  1.00  0.91           C  
ATOM   1514  CD2 LEU A 103      15.987   5.081 -18.782  1.00  0.91           C  
ATOM   1515  H   LEU A 103      18.106   1.524 -17.772  1.00  0.91           H  
ATOM   1516  HA  LEU A 103      17.851   4.250 -16.893  1.00  0.91           H  
ATOM   1517 1HB  LEU A 103      15.867   2.027 -17.365  1.00  0.91           H  
ATOM   1518 2HB  LEU A 103      15.380   3.630 -16.799  1.00  0.91           H  
ATOM   1519  HG  LEU A 103      16.840   3.187 -19.401  1.00  0.91           H  
ATOM   1520 1HD1 LEU A 103      14.653   3.494 -20.422  1.00  0.91           H  
ATOM   1521 2HD1 LEU A 103      14.684   2.027 -19.413  1.00  0.91           H  
ATOM   1522 3HD1 LEU A 103      13.902   3.516 -18.818  1.00  0.91           H  
ATOM   1523 1HD2 LEU A 103      15.884   5.461 -19.795  1.00  0.91           H  
ATOM   1524 2HD2 LEU A 103      15.141   5.425 -18.184  1.00  0.91           H  
ATOM   1525 3HD2 LEU A 103      16.917   5.454 -18.335  1.00  0.91           H  
ATOM   1526  N   ARG A 104      17.764   2.158 -14.484  1.00  0.92           N  
ATOM   1527  CA  ARG A 104      17.444   2.060 -13.065  1.00  0.92           C  
ATOM   1528  C   ARG A 104      17.895   3.317 -12.324  1.00  0.92           C  
ATOM   1529  O   ARG A 104      19.038   3.754 -12.457  1.00  0.92           O  
ATOM   1530  CB  ARG A 104      18.134   0.850 -12.459  1.00  0.92           C  
ATOM   1531  CG  ARG A 104      17.594  -0.485 -12.919  1.00  0.92           C  
ATOM   1532  CD  ARG A 104      18.392  -1.615 -12.385  1.00  0.92           C  
ATOM   1533  NE  ARG A 104      19.759  -1.605 -12.912  1.00  0.92           N  
ATOM   1534  CZ  ARG A 104      20.743  -2.443 -12.518  1.00  0.92           C  
ATOM   1535  NH1 ARG A 104      20.499  -3.357 -11.600  1.00  0.92           N  
ATOM   1536  NH2 ARG A 104      21.955  -2.351 -13.047  1.00  0.92           N  
ATOM   1537  H   ARG A 104      18.378   1.466 -14.925  1.00  0.92           H  
ATOM   1538  HA  ARG A 104      16.363   1.945 -12.955  1.00  0.92           H  
ATOM   1539 1HB  ARG A 104      19.193   0.875 -12.716  1.00  0.92           H  
ATOM   1540 2HB  ARG A 104      18.053   0.890 -11.374  1.00  0.92           H  
ATOM   1541 1HG  ARG A 104      16.571  -0.597 -12.574  1.00  0.92           H  
ATOM   1542 2HG  ARG A 104      17.613  -0.526 -14.006  1.00  0.92           H  
ATOM   1543 1HD  ARG A 104      18.441  -1.547 -11.300  1.00  0.92           H  
ATOM   1544 2HD  ARG A 104      17.922  -2.554 -12.673  1.00  0.92           H  
ATOM   1545  HE  ARG A 104      19.981  -0.903 -13.638  1.00  0.92           H  
ATOM   1546 1HH1 ARG A 104      19.578  -3.430 -11.191  1.00  0.92           H  
ATOM   1547 2HH1 ARG A 104      21.234  -3.983 -11.302  1.00  0.92           H  
ATOM   1548 1HH2 ARG A 104      22.163  -1.644 -13.742  1.00  0.92           H  
ATOM   1549 2HH2 ARG A 104      22.683  -2.979 -12.743  1.00  0.92           H  
ATOM   1550  N   GLY A 105      16.999   3.903 -11.532  1.00  0.91           N  
ATOM   1551  CA  GLY A 105      17.316   5.095 -10.751  1.00  0.91           C  
ATOM   1552  C   GLY A 105      17.103   6.420 -11.500  1.00  0.91           C  
ATOM   1553  O   GLY A 105      17.158   7.488 -10.884  1.00  0.91           O  
ATOM   1554  H   GLY A 105      16.056   3.519 -11.441  1.00  0.91           H  
ATOM   1555 1HA  GLY A 105      16.699   5.092  -9.852  1.00  0.91           H  
ATOM   1556 2HA  GLY A 105      18.349   5.034 -10.418  1.00  0.91           H  
ATOM   1557  N   THR A 106      16.860   6.359 -12.813  1.00  0.88           N  
ATOM   1558  CA  THR A 106      16.655   7.562 -13.623  1.00  0.88           C  
ATOM   1559  C   THR A 106      15.205   7.983 -13.549  1.00  0.88           C  
ATOM   1560  O   THR A 106      14.360   7.230 -13.047  1.00  0.88           O  
ATOM   1561  CB  THR A 106      16.994   7.339 -15.117  1.00  0.88           C  
ATOM   1562  OG1 THR A 106      16.073   6.380 -15.661  1.00  0.88           O  
ATOM   1563  CG2 THR A 106      18.423   6.844 -15.296  1.00  0.88           C  
ATOM   1564  H   THR A 106      16.819   5.451 -13.279  1.00  0.88           H  
ATOM   1565  HA  THR A 106      17.274   8.372 -13.235  1.00  0.88           H  
ATOM   1566  HB  THR A 106      16.882   8.283 -15.659  1.00  0.88           H  
ATOM   1567  HG1 THR A 106      16.183   5.534 -15.190  1.00  0.88           H  
ATOM   1568 1HG2 THR A 106      18.629   6.699 -16.360  1.00  0.88           H  
ATOM   1569 2HG2 THR A 106      19.115   7.585 -14.894  1.00  0.88           H  
ATOM   1570 3HG2 THR A 106      18.555   5.898 -14.769  1.00  0.88           H  
ATOM   1571  N   THR A 107      14.913   9.171 -14.066  1.00  0.84           N  
ATOM   1572  CA  THR A 107      13.528   9.583 -14.198  1.00  0.84           C  
ATOM   1573  C   THR A 107      13.190   9.518 -15.672  1.00  0.84           C  
ATOM   1574  O   THR A 107      13.955  10.019 -16.500  1.00  0.84           O  
ATOM   1575  CB  THR A 107      13.271  11.021 -13.717  1.00  0.84           C  
ATOM   1576  OG1 THR A 107      13.624  11.169 -12.348  1.00  0.84           O  
ATOM   1577  CG2 THR A 107      11.761  11.352 -13.863  1.00  0.84           C  
ATOM   1578  H   THR A 107      15.664   9.777 -14.407  1.00  0.84           H  
ATOM   1579  HA  THR A 107      12.878   8.889 -13.676  1.00  0.84           H  
ATOM   1580  HB  THR A 107      13.865  11.713 -14.311  1.00  0.84           H  
ATOM   1581  HG1 THR A 107      13.718  12.133 -12.181  1.00  0.84           H  
ATOM   1582 1HG2 THR A 107      11.577  12.366 -13.523  1.00  0.84           H  
ATOM   1583 2HG2 THR A 107      11.460  11.270 -14.904  1.00  0.84           H  
ATOM   1584 3HG2 THR A 107      11.175  10.658 -13.262  1.00  0.84           H  
ATOM   1585  N   LEU A 108      12.081   8.884 -15.994  1.00  0.81           N  
ATOM   1586  CA  LEU A 108      11.623   8.815 -17.361  1.00  0.81           C  
ATOM   1587  C   LEU A 108      10.411   9.708 -17.568  1.00  0.81           C  
ATOM   1588  O   LEU A 108       9.420   9.593 -16.843  1.00  0.81           O  
ATOM   1589  CB  LEU A 108      11.274   7.371 -17.729  1.00  0.81           C  
ATOM   1590  CG  LEU A 108      10.711   7.161 -19.130  1.00  0.81           C  
ATOM   1591  CD1 LEU A 108      11.768   7.505 -20.180  1.00  0.81           C  
ATOM   1592  CD2 LEU A 108      10.293   5.751 -19.264  1.00  0.81           C  
ATOM   1593  H   LEU A 108      11.529   8.444 -15.261  1.00  0.81           H  
ATOM   1594  HA  LEU A 108      12.419   9.159 -18.019  1.00  0.81           H  
ATOM   1595 1HB  LEU A 108      12.182   6.774 -17.648  1.00  0.81           H  
ATOM   1596 2HB  LEU A 108      10.552   6.993 -17.004  1.00  0.81           H  
ATOM   1597  HG  LEU A 108       9.849   7.817 -19.282  1.00  0.81           H  
ATOM   1598 1HD1 LEU A 108      11.353   7.351 -21.173  1.00  0.81           H  
ATOM   1599 2HD1 LEU A 108      12.059   8.540 -20.070  1.00  0.81           H  
ATOM   1600 3HD1 LEU A 108      12.641   6.866 -20.049  1.00  0.81           H  
ATOM   1601 1HD2 LEU A 108       9.883   5.606 -20.254  1.00  0.81           H  
ATOM   1602 2HD2 LEU A 108      11.166   5.115 -19.124  1.00  0.81           H  
ATOM   1603 3HD2 LEU A 108       9.537   5.515 -18.516  1.00  0.81           H  
ATOM   1604  N   LEU A 109      10.527  10.613 -18.520  1.00  0.79           N  
ATOM   1605  CA  LEU A 109       9.459  11.498 -18.929  1.00  0.79           C  
ATOM   1606  C   LEU A 109       8.950  11.081 -20.280  1.00  0.79           C  
ATOM   1607  O   LEU A 109       9.712  11.033 -21.244  1.00  0.79           O  
ATOM   1608  CB  LEU A 109       9.927  12.953 -18.989  1.00  0.79           C  
ATOM   1609  CG  LEU A 109       8.941  13.949 -19.598  1.00  0.79           C  
ATOM   1610  CD1 LEU A 109       7.684  14.028 -18.771  1.00  0.79           C  
ATOM   1611  CD2 LEU A 109       9.632  15.297 -19.686  1.00  0.79           C  
ATOM   1612  H   LEU A 109      11.405  10.660 -19.024  1.00  0.79           H  
ATOM   1613  HA  LEU A 109       8.649  11.423 -18.212  1.00  0.79           H  
ATOM   1614 1HB  LEU A 109      10.127  13.282 -17.974  1.00  0.79           H  
ATOM   1615 2HB  LEU A 109      10.854  12.995 -19.553  1.00  0.79           H  
ATOM   1616  HG  LEU A 109       8.657  13.613 -20.580  1.00  0.79           H  
ATOM   1617 1HD1 LEU A 109       6.995  14.725 -19.220  1.00  0.79           H  
ATOM   1618 2HD1 LEU A 109       7.218  13.056 -18.728  1.00  0.79           H  
ATOM   1619 3HD1 LEU A 109       7.933  14.348 -17.793  1.00  0.79           H  
ATOM   1620 1HD2 LEU A 109       8.980  16.027 -20.123  1.00  0.79           H  
ATOM   1621 2HD2 LEU A 109       9.910  15.605 -18.698  1.00  0.79           H  
ATOM   1622 3HD2 LEU A 109      10.505  15.222 -20.290  1.00  0.79           H  
ATOM   1623  N   GLU A 110       7.679  10.766 -20.359  1.00  0.79           N  
ATOM   1624  CA  GLU A 110       7.152  10.393 -21.653  1.00  0.79           C  
ATOM   1625  C   GLU A 110       6.335  11.550 -22.185  1.00  0.79           C  
ATOM   1626  O   GLU A 110       5.457  12.046 -21.492  1.00  0.79           O  
ATOM   1627  CB  GLU A 110       6.345   9.096 -21.550  1.00  0.79           C  
ATOM   1628  CG  GLU A 110       5.790   8.588 -22.874  1.00  0.79           C  
ATOM   1629  CD  GLU A 110       5.160   7.230 -22.734  1.00  0.79           C  
ATOM   1630  OE1 GLU A 110       5.234   6.688 -21.661  1.00  0.79           O  
ATOM   1631  OE2 GLU A 110       4.619   6.727 -23.684  1.00  0.79           O  
ATOM   1632  H   GLU A 110       7.095  10.803 -19.518  1.00  0.79           H  
ATOM   1633  HA  GLU A 110       7.973  10.222 -22.349  1.00  0.79           H  
ATOM   1634 1HB  GLU A 110       6.976   8.317 -21.133  1.00  0.79           H  
ATOM   1635 2HB  GLU A 110       5.507   9.250 -20.869  1.00  0.79           H  
ATOM   1636 1HG  GLU A 110       5.038   9.294 -23.240  1.00  0.79           H  
ATOM   1637 2HG  GLU A 110       6.599   8.545 -23.609  1.00  0.79           H  
ATOM   1638  N   LEU A 111       6.680  12.043 -23.374  1.00  0.81           N  
ATOM   1639  CA  LEU A 111       5.934  13.145 -23.980  1.00  0.81           C  
ATOM   1640  C   LEU A 111       5.128  12.658 -25.177  1.00  0.81           C  
ATOM   1641  O   LEU A 111       4.379  13.417 -25.800  1.00  0.81           O  
ATOM   1642  CB  LEU A 111       6.866  14.305 -24.349  1.00  0.81           C  
ATOM   1643  CG  LEU A 111       7.586  14.922 -23.139  1.00  0.81           C  
ATOM   1644  CD1 LEU A 111       8.527  16.040 -23.540  1.00  0.81           C  
ATOM   1645  CD2 LEU A 111       6.540  15.435 -22.191  1.00  0.81           C  
ATOM   1646  H   LEU A 111       7.448  11.618 -23.892  1.00  0.81           H  
ATOM   1647  HA  LEU A 111       5.224  13.521 -23.248  1.00  0.81           H  
ATOM   1648 1HB  LEU A 111       7.614  13.933 -25.035  1.00  0.81           H  
ATOM   1649 2HB  LEU A 111       6.292  15.068 -24.842  1.00  0.81           H  
ATOM   1650  HG  LEU A 111       8.182  14.155 -22.671  1.00  0.81           H  
ATOM   1651 1HD1 LEU A 111       9.024  16.427 -22.653  1.00  0.81           H  
ATOM   1652 2HD1 LEU A 111       9.267  15.668 -24.240  1.00  0.81           H  
ATOM   1653 3HD1 LEU A 111       7.964  16.829 -23.990  1.00  0.81           H  
ATOM   1654 1HD2 LEU A 111       7.007  15.857 -21.325  1.00  0.81           H  
ATOM   1655 2HD2 LEU A 111       5.946  16.196 -22.684  1.00  0.81           H  
ATOM   1656 3HD2 LEU A 111       5.898  14.617 -21.892  1.00  0.81           H  
ATOM   1657  N   ALA A 112       5.323  11.385 -25.516  1.00  0.84           N  
ATOM   1658  CA  ALA A 112       4.617  10.755 -26.621  1.00  0.84           C  
ATOM   1659  C   ALA A 112       3.132  10.751 -26.301  1.00  0.84           C  
ATOM   1660  O   ALA A 112       2.756  10.525 -25.155  1.00  0.84           O  
ATOM   1661  CB  ALA A 112       5.117   9.328 -26.832  1.00  0.84           C  
ATOM   1662  H   ALA A 112       5.964  10.831 -24.965  1.00  0.84           H  
ATOM   1663  HA  ALA A 112       4.782  11.340 -27.526  1.00  0.84           H  
ATOM   1664 1HB  ALA A 112       4.580   8.868 -27.665  1.00  0.84           H  
ATOM   1665 2HB  ALA A 112       6.188   9.345 -27.058  1.00  0.84           H  
ATOM   1666 3HB  ALA A 112       4.950   8.740 -25.928  1.00  0.84           H  
ATOM   1667  N   SER A 113       2.282  10.973 -27.292  1.00  0.86           N  
ATOM   1668  CA  SER A 113       0.850  10.920 -27.023  1.00  0.86           C  
ATOM   1669  C   SER A 113       0.363   9.476 -27.010  1.00  0.86           C  
ATOM   1670  O   SER A 113       1.068   8.569 -27.463  1.00  0.86           O  
ATOM   1671  CB  SER A 113       0.077  11.735 -28.037  1.00  0.86           C  
ATOM   1672  OG  SER A 113       0.161  11.156 -29.309  1.00  0.86           O  
ATOM   1673  H   SER A 113       2.623  11.169 -28.222  1.00  0.86           H  
ATOM   1674  HA  SER A 113       0.667  11.350 -26.035  1.00  0.86           H  
ATOM   1675 1HB  SER A 113      -0.969  11.801 -27.730  1.00  0.86           H  
ATOM   1676 2HB  SER A 113       0.471  12.750 -28.065  1.00  0.86           H  
ATOM   1677  HG  SER A 113      -0.164  10.255 -29.208  1.00  0.86           H  
ATOM   1678  N   GLY A 114      -0.857   9.275 -26.526  1.00  0.88           N  
ATOM   1679  CA  GLY A 114      -1.480   7.953 -26.477  1.00  0.88           C  
ATOM   1680  C   GLY A 114      -2.706   7.973 -25.573  1.00  0.88           C  
ATOM   1681  O   GLY A 114      -3.217   9.041 -25.220  1.00  0.88           O  
ATOM   1682  H   GLY A 114      -1.366  10.068 -26.161  1.00  0.88           H  
ATOM   1683 1HA  GLY A 114      -1.767   7.641 -27.480  1.00  0.88           H  
ATOM   1684 2HA  GLY A 114      -0.763   7.219 -26.105  1.00  0.88           H  
ATOM   1685  N   THR A 115      -3.208   6.794 -25.234  1.00  0.88           N  
ATOM   1686  CA  THR A 115      -4.373   6.689 -24.374  1.00  0.88           C  
ATOM   1687  C   THR A 115      -3.883   6.637 -22.929  1.00  0.88           C  
ATOM   1688  O   THR A 115      -2.767   6.166 -22.692  1.00  0.88           O  
ATOM   1689  CB  THR A 115      -5.144   5.409 -24.739  1.00  0.88           C  
ATOM   1690  OG1 THR A 115      -4.291   4.296 -24.520  1.00  0.88           O  
ATOM   1691  CG2 THR A 115      -5.547   5.449 -26.191  1.00  0.88           C  
ATOM   1692  H   THR A 115      -2.754   5.934 -25.567  1.00  0.88           H  
ATOM   1693  HA  THR A 115      -5.003   7.566 -24.523  1.00  0.88           H  
ATOM   1694  HB  THR A 115      -6.024   5.300 -24.129  1.00  0.88           H  
ATOM   1695  HG1 THR A 115      -3.546   4.337 -25.179  1.00  0.88           H  
ATOM   1696 1HG2 THR A 115      -6.074   4.530 -26.448  1.00  0.88           H  
ATOM   1697 2HG2 THR A 115      -6.199   6.305 -26.363  1.00  0.88           H  
ATOM   1698 3HG2 THR A 115      -4.653   5.538 -26.810  1.00  0.88           H  
ATOM   1699  N   PRO A 116      -4.690   6.991 -21.921  1.00  0.87           N  
ATOM   1700  CA  PRO A 116      -4.310   6.885 -20.530  1.00  0.87           C  
ATOM   1701  C   PRO A 116      -3.977   5.455 -20.137  1.00  0.87           C  
ATOM   1702  O   PRO A 116      -3.164   5.222 -19.255  1.00  0.87           O  
ATOM   1703  CB  PRO A 116      -5.544   7.414 -19.801  1.00  0.87           C  
ATOM   1704  CG  PRO A 116      -6.682   7.270 -20.801  1.00  0.87           C  
ATOM   1705  CD  PRO A 116      -6.040   7.534 -22.145  1.00  0.87           C  
ATOM   1706  HA  PRO A 116      -3.440   7.546 -20.356  1.00  0.87           H  
ATOM   1707 1HB  PRO A 116      -5.711   6.825 -18.885  1.00  0.87           H  
ATOM   1708 2HB  PRO A 116      -5.375   8.443 -19.482  1.00  0.87           H  
ATOM   1709 1HG  PRO A 116      -7.115   6.262 -20.729  1.00  0.87           H  
ATOM   1710 2HG  PRO A 116      -7.490   7.972 -20.563  1.00  0.87           H  
ATOM   1711 1HD  PRO A 116      -6.601   7.015 -22.908  1.00  0.87           H  
ATOM   1712 2HD  PRO A 116      -5.978   8.619 -22.342  1.00  0.87           H  
ATOM   1713  N   ALA A 117      -4.552   4.474 -20.838  1.00  0.87           N  
ATOM   1714  CA  ALA A 117      -4.236   3.091 -20.520  1.00  0.87           C  
ATOM   1715  C   ALA A 117      -2.761   2.822 -20.770  1.00  0.87           C  
ATOM   1716  O   ALA A 117      -2.111   2.082 -20.031  1.00  0.87           O  
ATOM   1717  CB  ALA A 117      -5.078   2.149 -21.358  1.00  0.87           C  
ATOM   1718  H   ALA A 117      -5.211   4.675 -21.573  1.00  0.87           H  
ATOM   1719  HA  ALA A 117      -4.441   2.925 -19.461  1.00  0.87           H  
ATOM   1720 1HB  ALA A 117      -4.836   1.119 -21.101  1.00  0.87           H  
ATOM   1721 2HB  ALA A 117      -6.133   2.335 -21.166  1.00  0.87           H  
ATOM   1722 3HB  ALA A 117      -4.864   2.320 -22.415  1.00  0.87           H  
ATOM   1723  N   GLU A 118      -2.241   3.403 -21.847  1.00  0.86           N  
ATOM   1724  CA  GLU A 118      -0.867   3.193 -22.250  1.00  0.86           C  
ATOM   1725  C   GLU A 118       0.053   3.901 -21.289  1.00  0.86           C  
ATOM   1726  O   GLU A 118       1.085   3.364 -20.884  1.00  0.86           O  
ATOM   1727  CB  GLU A 118      -0.699   3.656 -23.689  1.00  0.86           C  
ATOM   1728  CG  GLU A 118      -1.398   2.729 -24.708  1.00  0.86           C  
ATOM   1729  CD  GLU A 118      -1.528   3.298 -26.113  1.00  0.86           C  
ATOM   1730  OE1 GLU A 118      -2.039   4.396 -26.251  1.00  0.86           O  
ATOM   1731  OE2 GLU A 118      -1.136   2.641 -27.043  1.00  0.86           O  
ATOM   1732  H   GLU A 118      -2.799   4.062 -22.382  1.00  0.86           H  
ATOM   1733  HA  GLU A 118      -0.648   2.127 -22.207  1.00  0.86           H  
ATOM   1734 1HB  GLU A 118      -1.116   4.650 -23.806  1.00  0.86           H  
ATOM   1735 2HB  GLU A 118       0.343   3.721 -23.930  1.00  0.86           H  
ATOM   1736 1HG  GLU A 118      -0.831   1.801 -24.764  1.00  0.86           H  
ATOM   1737 2HG  GLU A 118      -2.387   2.484 -24.325  1.00  0.86           H  
ATOM   1738  N   ALA A 119      -0.359   5.100 -20.879  1.00  0.87           N  
ATOM   1739  CA  ALA A 119       0.427   5.869 -19.925  1.00  0.87           C  
ATOM   1740  C   ALA A 119       0.554   5.127 -18.604  1.00  0.87           C  
ATOM   1741  O   ALA A 119       1.632   5.058 -18.010  1.00  0.87           O  
ATOM   1742  CB  ALA A 119      -0.229   7.196 -19.682  1.00  0.87           C  
ATOM   1743  H   ALA A 119      -1.225   5.480 -21.270  1.00  0.87           H  
ATOM   1744  HA  ALA A 119       1.425   6.019 -20.340  1.00  0.87           H  
ATOM   1745 1HB  ALA A 119       0.369   7.770 -18.980  1.00  0.87           H  
ATOM   1746 2HB  ALA A 119      -0.314   7.744 -20.619  1.00  0.87           H  
ATOM   1747 3HB  ALA A 119      -1.215   7.033 -19.266  1.00  0.87           H  
ATOM   1748  N   GLN A 120      -0.549   4.527 -18.164  1.00  0.89           N  
ATOM   1749  CA  GLN A 120      -0.562   3.787 -16.916  1.00  0.89           C  
ATOM   1750  C   GLN A 120       0.304   2.544 -17.016  1.00  0.89           C  
ATOM   1751  O   GLN A 120       1.030   2.220 -16.072  1.00  0.89           O  
ATOM   1752  CB  GLN A 120      -2.000   3.487 -16.519  1.00  0.89           C  
ATOM   1753  CG  GLN A 120      -2.727   4.764 -16.116  1.00  0.89           C  
ATOM   1754  CD  GLN A 120      -4.188   4.599 -15.851  1.00  0.89           C  
ATOM   1755  OE1 GLN A 120      -4.791   3.529 -16.023  1.00  0.89           O  
ATOM   1756  NE2 GLN A 120      -4.789   5.699 -15.426  1.00  0.89           N  
ATOM   1757  H   GLN A 120      -1.420   4.623 -18.687  1.00  0.89           H  
ATOM   1758  HA  GLN A 120      -0.139   4.419 -16.140  1.00  0.89           H  
ATOM   1759 1HB  GLN A 120      -2.526   3.041 -17.366  1.00  0.89           H  
ATOM   1760 2HB  GLN A 120      -2.025   2.780 -15.693  1.00  0.89           H  
ATOM   1761 1HG  GLN A 120      -2.270   5.140 -15.201  1.00  0.89           H  
ATOM   1762 2HG  GLN A 120      -2.605   5.508 -16.897  1.00  0.89           H  
ATOM   1763 1HE2 GLN A 120      -5.767   5.697 -15.223  1.00  0.89           H  
ATOM   1764 2HE2 GLN A 120      -4.240   6.562 -15.316  1.00  0.89           H  
ATOM   1765  N   ARG A 121       0.271   1.871 -18.174  1.00  0.91           N  
ATOM   1766  CA  ARG A 121       1.116   0.703 -18.384  1.00  0.91           C  
ATOM   1767  C   ARG A 121       2.590   1.110 -18.372  1.00  0.91           C  
ATOM   1768  O   ARG A 121       3.420   0.420 -17.772  1.00  0.91           O  
ATOM   1769  CB  ARG A 121       0.760   0.039 -19.707  1.00  0.91           C  
ATOM   1770  CG  ARG A 121      -0.587  -0.681 -19.718  1.00  0.91           C  
ATOM   1771  CD  ARG A 121      -0.979  -1.108 -21.091  1.00  0.91           C  
ATOM   1772  NE  ARG A 121      -2.289  -1.744 -21.111  1.00  0.91           N  
ATOM   1773  CZ  ARG A 121      -3.018  -1.958 -22.225  1.00  0.91           C  
ATOM   1774  NH1 ARG A 121      -2.556  -1.580 -23.397  1.00  0.91           N  
ATOM   1775  NH2 ARG A 121      -4.199  -2.544 -22.139  1.00  0.91           N  
ATOM   1776  H   ARG A 121      -0.374   2.155 -18.913  1.00  0.91           H  
ATOM   1777  HA  ARG A 121       0.938  -0.005 -17.577  1.00  0.91           H  
ATOM   1778 1HB  ARG A 121       0.736   0.789 -20.495  1.00  0.91           H  
ATOM   1779 2HB  ARG A 121       1.528  -0.684 -19.972  1.00  0.91           H  
ATOM   1780 1HG  ARG A 121      -0.502  -1.580 -19.110  1.00  0.91           H  
ATOM   1781 2HG  ARG A 121      -1.356  -0.052 -19.298  1.00  0.91           H  
ATOM   1782 1HD  ARG A 121      -1.017  -0.232 -21.738  1.00  0.91           H  
ATOM   1783 2HD  ARG A 121      -0.246  -1.813 -21.480  1.00  0.91           H  
ATOM   1784  HE  ARG A 121      -2.678  -2.046 -20.228  1.00  0.91           H  
ATOM   1785 1HH1 ARG A 121      -1.653  -1.127 -23.462  1.00  0.91           H  
ATOM   1786 2HH1 ARG A 121      -3.103  -1.738 -24.231  1.00  0.91           H  
ATOM   1787 1HH2 ARG A 121      -4.556  -2.833 -21.239  1.00  0.91           H  
ATOM   1788 2HH2 ARG A 121      -4.745  -2.702 -22.973  1.00  0.91           H  
ATOM   1789  N   ALA A 122       2.914   2.257 -18.994  1.00  0.92           N  
ATOM   1790  CA  ALA A 122       4.285   2.767 -19.002  1.00  0.92           C  
ATOM   1791  C   ALA A 122       4.735   3.060 -17.580  1.00  0.92           C  
ATOM   1792  O   ALA A 122       5.867   2.752 -17.195  1.00  0.92           O  
ATOM   1793  CB  ALA A 122       4.379   4.028 -19.841  1.00  0.92           C  
ATOM   1794  H   ALA A 122       2.194   2.779 -19.493  1.00  0.92           H  
ATOM   1795  HA  ALA A 122       4.935   2.002 -19.422  1.00  0.92           H  
ATOM   1796 1HB  ALA A 122       5.404   4.395 -19.848  1.00  0.92           H  
ATOM   1797 2HB  ALA A 122       4.066   3.831 -20.856  1.00  0.92           H  
ATOM   1798 3HB  ALA A 122       3.733   4.788 -19.419  1.00  0.92           H  
ATOM   1799  N   GLY A 123       3.812   3.610 -16.791  1.00  0.93           N  
ATOM   1800  CA  GLY A 123       4.045   3.918 -15.398  1.00  0.93           C  
ATOM   1801  C   GLY A 123       4.377   2.651 -14.637  1.00  0.93           C  
ATOM   1802  O   GLY A 123       5.415   2.576 -13.977  1.00  0.93           O  
ATOM   1803  H   GLY A 123       2.910   3.862 -17.192  1.00  0.93           H  
ATOM   1804 1HA  GLY A 123       4.868   4.621 -15.311  1.00  0.93           H  
ATOM   1805 2HA  GLY A 123       3.155   4.389 -14.979  1.00  0.93           H  
ATOM   1806  N   ALA A 124       3.502   1.644 -14.738  1.00  0.93           N  
ATOM   1807  CA  ALA A 124       3.710   0.387 -14.031  1.00  0.93           C  
ATOM   1808  C   ALA A 124       5.031  -0.249 -14.427  1.00  0.93           C  
ATOM   1809  O   ALA A 124       5.785  -0.704 -13.569  1.00  0.93           O  
ATOM   1810  CB  ALA A 124       2.573  -0.568 -14.329  1.00  0.93           C  
ATOM   1811  H   ALA A 124       2.664   1.769 -15.308  1.00  0.93           H  
ATOM   1812  HA  ALA A 124       3.741   0.601 -12.959  1.00  0.93           H  
ATOM   1813 1HB  ALA A 124       2.723  -1.499 -13.784  1.00  0.93           H  
ATOM   1814 2HB  ALA A 124       1.629  -0.113 -14.028  1.00  0.93           H  
ATOM   1815 3HB  ALA A 124       2.551  -0.771 -15.400  1.00  0.93           H  
ATOM   1816  N   TRP A 125       5.359  -0.209 -15.717  1.00  0.92           N  
ATOM   1817  CA  TRP A 125       6.624  -0.755 -16.172  1.00  0.92           C  
ATOM   1818  C   TRP A 125       7.775  -0.042 -15.491  1.00  0.92           C  
ATOM   1819  O   TRP A 125       8.702  -0.668 -14.962  1.00  0.92           O  
ATOM   1820  CB  TRP A 125       6.737  -0.619 -17.701  1.00  0.92           C  
ATOM   1821  CG  TRP A 125       8.103  -0.904 -18.239  1.00  0.92           C  
ATOM   1822  CD1 TRP A 125       8.664  -2.095 -18.585  1.00  0.92           C  
ATOM   1823  CD2 TRP A 125       9.111   0.100 -18.479  1.00  0.92           C  
ATOM   1824  NE1 TRP A 125       9.965  -1.893 -19.008  1.00  0.92           N  
ATOM   1825  CE2 TRP A 125      10.242  -0.549 -18.936  1.00  0.92           C  
ATOM   1826  CE3 TRP A 125       9.137   1.481 -18.329  1.00  0.92           C  
ATOM   1827  CZ2 TRP A 125      11.387   0.145 -19.229  1.00  0.92           C  
ATOM   1828  CZ3 TRP A 125      10.277   2.151 -18.611  1.00  0.92           C  
ATOM   1829  CH2 TRP A 125      11.368   1.508 -19.043  1.00  0.92           C  
ATOM   1830  H   TRP A 125       4.710   0.181 -16.401  1.00  0.92           H  
ATOM   1831  HA  TRP A 125       6.662  -1.813 -15.903  1.00  0.92           H  
ATOM   1832 1HB  TRP A 125       6.027  -1.294 -18.175  1.00  0.92           H  
ATOM   1833 2HB  TRP A 125       6.462   0.390 -17.990  1.00  0.92           H  
ATOM   1834  HD1 TRP A 125       8.170  -3.063 -18.518  1.00  0.92           H  
ATOM   1835  HE1 TRP A 125      10.624  -2.629 -19.298  1.00  0.92           H  
ATOM   1836  HE3 TRP A 125       8.254   2.015 -17.982  1.00  0.92           H  
ATOM   1837  HZ2 TRP A 125      12.276  -0.321 -19.588  1.00  0.92           H  
ATOM   1838  HZ3 TRP A 125      10.275   3.206 -18.473  1.00  0.92           H  
ATOM   1839  HH2 TRP A 125      12.247   2.075 -19.264  1.00  0.92           H  
ATOM   1840  N   ALA A 126       7.719   1.280 -15.491  1.00  0.91           N  
ATOM   1841  CA  ALA A 126       8.799   2.032 -14.913  1.00  0.91           C  
ATOM   1842  C   ALA A 126       8.956   1.694 -13.434  1.00  0.91           C  
ATOM   1843  O   ALA A 126      10.074   1.419 -12.978  1.00  0.91           O  
ATOM   1844  CB  ALA A 126       8.532   3.515 -15.129  1.00  0.91           C  
ATOM   1845  H   ALA A 126       6.936   1.768 -15.924  1.00  0.91           H  
ATOM   1846  HA  ALA A 126       9.719   1.754 -15.420  1.00  0.91           H  
ATOM   1847 1HB  ALA A 126       9.341   4.108 -14.719  1.00  0.91           H  
ATOM   1848 2HB  ALA A 126       8.437   3.721 -16.193  1.00  0.91           H  
ATOM   1849 3HB  ALA A 126       7.605   3.783 -14.629  1.00  0.91           H  
ATOM   1850  N   GLU A 127       7.836   1.568 -12.706  1.00  0.91           N  
ATOM   1851  CA  GLU A 127       7.921   1.241 -11.286  1.00  0.91           C  
ATOM   1852  C   GLU A 127       8.538  -0.137 -11.054  1.00  0.91           C  
ATOM   1853  O   GLU A 127       9.389  -0.298 -10.172  1.00  0.91           O  
ATOM   1854  CB  GLU A 127       6.538   1.295 -10.613  1.00  0.91           C  
ATOM   1855  CG  GLU A 127       5.941   2.702 -10.455  1.00  0.91           C  
ATOM   1856  CD  GLU A 127       4.566   2.711  -9.788  1.00  0.91           C  
ATOM   1857  OE1 GLU A 127       4.029   1.656  -9.530  1.00  0.91           O  
ATOM   1858  OE2 GLU A 127       4.063   3.783  -9.531  1.00  0.91           O  
ATOM   1859  H   GLU A 127       6.932   1.762 -13.138  1.00  0.91           H  
ATOM   1860  HA  GLU A 127       8.560   1.984 -10.809  1.00  0.91           H  
ATOM   1861 1HB  GLU A 127       5.835   0.704 -11.203  1.00  0.91           H  
ATOM   1862 2HB  GLU A 127       6.598   0.840  -9.626  1.00  0.91           H  
ATOM   1863 1HG  GLU A 127       6.625   3.307  -9.860  1.00  0.91           H  
ATOM   1864 2HG  GLU A 127       5.866   3.159 -11.442  1.00  0.91           H  
ATOM   1865  N   GLU A 128       8.183  -1.113 -11.900  1.00  0.90           N  
ATOM   1866  CA  GLU A 128       8.699  -2.478 -11.770  1.00  0.90           C  
ATOM   1867  C   GLU A 128      10.215  -2.515 -11.896  1.00  0.90           C  
ATOM   1868  O   GLU A 128      10.881  -3.316 -11.237  1.00  0.90           O  
ATOM   1869  CB  GLU A 128       8.048  -3.425 -12.796  1.00  0.90           C  
ATOM   1870  CG  GLU A 128       6.569  -3.772 -12.506  1.00  0.90           C  
ATOM   1871  CD  GLU A 128       5.915  -4.634 -13.578  1.00  0.90           C  
ATOM   1872  OE1 GLU A 128       6.526  -4.871 -14.595  1.00  0.90           O  
ATOM   1873  OE2 GLU A 128       4.800  -5.057 -13.367  1.00  0.90           O  
ATOM   1874  H   GLU A 128       7.488  -0.912 -12.622  1.00  0.90           H  
ATOM   1875  HA  GLU A 128       8.440  -2.841 -10.776  1.00  0.90           H  
ATOM   1876 1HB  GLU A 128       8.091  -2.965 -13.784  1.00  0.90           H  
ATOM   1877 2HB  GLU A 128       8.615  -4.353 -12.845  1.00  0.90           H  
ATOM   1878 1HG  GLU A 128       6.525  -4.310 -11.560  1.00  0.90           H  
ATOM   1879 2HG  GLU A 128       6.004  -2.857 -12.385  1.00  0.90           H  
ATOM   1880  N   HIS A 129      10.763  -1.625 -12.718  1.00  0.89           N  
ATOM   1881  CA  HIS A 129      12.200  -1.562 -12.923  1.00  0.89           C  
ATOM   1882  C   HIS A 129      12.925  -0.515 -12.077  1.00  0.89           C  
ATOM   1883  O   HIS A 129      14.112  -0.267 -12.281  1.00  0.89           O  
ATOM   1884  CB  HIS A 129      12.490  -1.333 -14.401  1.00  0.89           C  
ATOM   1885  CG  HIS A 129      12.136  -2.513 -15.201  1.00  0.89           C  
ATOM   1886  ND1 HIS A 129      12.894  -3.668 -15.192  1.00  0.89           N  
ATOM   1887  CD2 HIS A 129      11.096  -2.754 -16.004  1.00  0.89           C  
ATOM   1888  CE1 HIS A 129      12.326  -4.563 -15.967  1.00  0.89           C  
ATOM   1889  NE2 HIS A 129      11.234  -4.037 -16.474  1.00  0.89           N  
ATOM   1890  H   HIS A 129      10.145  -1.007 -13.255  1.00  0.89           H  
ATOM   1891  HA  HIS A 129      12.629  -2.527 -12.660  1.00  0.89           H  
ATOM   1892 1HB  HIS A 129      11.887  -0.497 -14.752  1.00  0.89           H  
ATOM   1893 2HB  HIS A 129      13.541  -1.089 -14.553  1.00  0.89           H  
ATOM   1894  HD2 HIS A 129      10.298  -2.064 -16.226  1.00  0.89           H  
ATOM   1895  HE1 HIS A 129      12.694  -5.571 -16.158  1.00  0.89           H  
ATOM   1896  HE2 HIS A 129      10.595  -4.504 -17.104  1.00  0.89           H  
ATOM   1897  N   GLY A 130      12.249   0.106 -11.112  1.00  0.87           N  
ATOM   1898  CA  GLY A 130      12.941   1.087 -10.284  1.00  0.87           C  
ATOM   1899  C   GLY A 130      13.241   2.396 -11.020  1.00  0.87           C  
ATOM   1900  O   GLY A 130      14.252   3.050 -10.742  1.00  0.87           O  
ATOM   1901  H   GLY A 130      11.265  -0.103 -10.933  1.00  0.87           H  
ATOM   1902 1HA  GLY A 130      12.327   1.300  -9.407  1.00  0.87           H  
ATOM   1903 2HA  GLY A 130      13.870   0.655  -9.917  1.00  0.87           H  
ATOM   1904  N   ILE A 131      12.389   2.745 -11.978  1.00  0.84           N  
ATOM   1905  CA  ILE A 131      12.542   3.945 -12.797  1.00  0.84           C  
ATOM   1906  C   ILE A 131      11.446   4.922 -12.371  1.00  0.84           C  
ATOM   1907  O   ILE A 131      10.297   4.526 -12.174  1.00  0.84           O  
ATOM   1908  CB  ILE A 131      12.371   3.585 -14.284  1.00  0.84           C  
ATOM   1909  CG1 ILE A 131      13.378   2.531 -14.680  1.00  0.84           C  
ATOM   1910  CG2 ILE A 131      12.529   4.814 -15.187  1.00  0.84           C  
ATOM   1911  CD1 ILE A 131      13.091   1.921 -16.024  1.00  0.84           C  
ATOM   1912  H   ILE A 131      11.583   2.153 -12.169  1.00  0.84           H  
ATOM   1913  HA  ILE A 131      13.519   4.399 -12.629  1.00  0.84           H  
ATOM   1914  HB  ILE A 131      11.409   3.161 -14.424  1.00  0.84           H  
ATOM   1915 1HG1 ILE A 131      14.350   2.971 -14.692  1.00  0.84           H  
ATOM   1916 2HG1 ILE A 131      13.373   1.736 -13.944  1.00  0.84           H  
ATOM   1917 1HG2 ILE A 131      12.395   4.522 -16.227  1.00  0.84           H  
ATOM   1918 2HG2 ILE A 131      11.789   5.555 -14.926  1.00  0.84           H  
ATOM   1919 3HG2 ILE A 131      13.529   5.241 -15.055  1.00  0.84           H  
ATOM   1920 1HD1 ILE A 131      13.848   1.168 -16.256  1.00  0.84           H  
ATOM   1921 2HD1 ILE A 131      12.109   1.456 -16.012  1.00  0.84           H  
ATOM   1922 3HD1 ILE A 131      13.108   2.695 -16.774  1.00  0.84           H  
ATOM   1923  N   ARG A 132      11.798   6.176 -12.126  1.00  0.81           N  
ATOM   1924  CA  ARG A 132      10.789   7.131 -11.683  1.00  0.81           C  
ATOM   1925  C   ARG A 132      10.025   7.556 -12.938  1.00  0.81           C  
ATOM   1926  O   ARG A 132      10.583   7.483 -14.032  1.00  0.81           O  
ATOM   1927  CB  ARG A 132      11.467   8.271 -10.941  1.00  0.81           C  
ATOM   1928  CG  ARG A 132      12.182   7.807  -9.658  1.00  0.81           C  
ATOM   1929  CD  ARG A 132      12.968   8.885  -8.978  1.00  0.81           C  
ATOM   1930  NE  ARG A 132      14.075   9.370  -9.782  1.00  0.81           N  
ATOM   1931  CZ  ARG A 132      14.806  10.460  -9.474  1.00  0.81           C  
ATOM   1932  NH1 ARG A 132      14.526  11.153  -8.392  1.00  0.81           N  
ATOM   1933  NH2 ARG A 132      15.798  10.838 -10.254  1.00  0.81           N  
ATOM   1934  H   ARG A 132      12.757   6.486 -12.299  1.00  0.81           H  
ATOM   1935  HA  ARG A 132      10.098   6.639 -10.998  1.00  0.81           H  
ATOM   1936 1HB  ARG A 132      12.210   8.742 -11.562  1.00  0.81           H  
ATOM   1937 2HB  ARG A 132      10.745   9.011 -10.680  1.00  0.81           H  
ATOM   1938 1HG  ARG A 132      11.441   7.431  -8.954  1.00  0.81           H  
ATOM   1939 2HG  ARG A 132      12.876   7.003  -9.919  1.00  0.81           H  
ATOM   1940 1HD  ARG A 132      12.354   9.713  -8.734  1.00  0.81           H  
ATOM   1941 2HD  ARG A 132      13.386   8.477  -8.056  1.00  0.81           H  
ATOM   1942  HE  ARG A 132      14.318   8.859 -10.628  1.00  0.81           H  
ATOM   1943 1HH1 ARG A 132      13.760  10.868  -7.801  1.00  0.81           H  
ATOM   1944 2HH1 ARG A 132      15.069  11.970  -8.161  1.00  0.81           H  
ATOM   1945 1HH2 ARG A 132      16.003  10.314 -11.095  1.00  0.81           H  
ATOM   1946 2HH2 ARG A 132      16.341  11.652 -10.024  1.00  0.81           H  
ATOM   1947  N   TYR A 133       8.764   7.979 -12.829  1.00  0.78           N  
ATOM   1948  CA  TYR A 133       8.049   8.301 -14.070  1.00  0.78           C  
ATOM   1949  C   TYR A 133       7.097   9.479 -14.001  1.00  0.78           C  
ATOM   1950  O   TYR A 133       6.314   9.627 -13.059  1.00  0.78           O  
ATOM   1951  CB  TYR A 133       7.277   7.059 -14.541  1.00  0.78           C  
ATOM   1952  CG  TYR A 133       6.486   7.185 -15.839  1.00  0.78           C  
ATOM   1953  CD1 TYR A 133       7.137   7.087 -17.059  1.00  0.78           C  
ATOM   1954  CD2 TYR A 133       5.114   7.355 -15.803  1.00  0.78           C  
ATOM   1955  CE1 TYR A 133       6.420   7.164 -18.231  1.00  0.78           C  
ATOM   1956  CE2 TYR A 133       4.402   7.426 -16.974  1.00  0.78           C  
ATOM   1957  CZ  TYR A 133       5.039   7.335 -18.176  1.00  0.78           C  
ATOM   1958  OH  TYR A 133       4.295   7.403 -19.323  1.00  0.78           O  
ATOM   1959  H   TYR A 133       8.308   8.052 -11.931  1.00  0.78           H  
ATOM   1960  HA  TYR A 133       8.788   8.543 -14.822  1.00  0.78           H  
ATOM   1961 1HB  TYR A 133       7.990   6.254 -14.674  1.00  0.78           H  
ATOM   1962 2HB  TYR A 133       6.589   6.747 -13.759  1.00  0.78           H  
ATOM   1963  HD1 TYR A 133       8.212   6.947 -17.085  1.00  0.78           H  
ATOM   1964  HD2 TYR A 133       4.598   7.421 -14.847  1.00  0.78           H  
ATOM   1965  HE1 TYR A 133       6.928   7.086 -19.189  1.00  0.78           H  
ATOM   1966  HE2 TYR A 133       3.326   7.547 -16.951  1.00  0.78           H  
ATOM   1967  HH  TYR A 133       4.863   7.265 -20.112  1.00  0.78           H  
ATOM   1968  N   LEU A 134       7.169  10.299 -15.045  1.00  0.77           N  
ATOM   1969  CA  LEU A 134       6.303  11.452 -15.227  1.00  0.77           C  
ATOM   1970  C   LEU A 134       5.672  11.341 -16.625  1.00  0.77           C  
ATOM   1971  O   LEU A 134       6.361  11.043 -17.606  1.00  0.77           O  
ATOM   1972  CB  LEU A 134       7.114  12.753 -15.052  1.00  0.77           C  
ATOM   1973  CG  LEU A 134       6.330  14.119 -15.114  1.00  0.77           C  
ATOM   1974  CD1 LEU A 134       5.382  14.202 -13.921  1.00  0.77           C  
ATOM   1975  CD2 LEU A 134       7.303  15.307 -15.037  1.00  0.77           C  
ATOM   1976  H   LEU A 134       7.874  10.093 -15.755  1.00  0.77           H  
ATOM   1977  HA  LEU A 134       5.505  11.427 -14.486  1.00  0.77           H  
ATOM   1978 1HB  LEU A 134       7.611  12.713 -14.081  1.00  0.77           H  
ATOM   1979 2HB  LEU A 134       7.885  12.778 -15.822  1.00  0.77           H  
ATOM   1980  HG  LEU A 134       5.746  14.161 -16.037  1.00  0.77           H  
ATOM   1981 1HD1 LEU A 134       4.817  15.132 -13.951  1.00  0.77           H  
ATOM   1982 2HD1 LEU A 134       4.714  13.373 -13.952  1.00  0.77           H  
ATOM   1983 3HD1 LEU A 134       5.957  14.158 -12.994  1.00  0.77           H  
ATOM   1984 1HD2 LEU A 134       6.738  16.231 -15.067  1.00  0.77           H  
ATOM   1985 2HD2 LEU A 134       7.860  15.252 -14.101  1.00  0.77           H  
ATOM   1986 3HD2 LEU A 134       7.999  15.294 -15.854  1.00  0.77           H  
ATOM   1987  N   ASP A 135       4.358  11.476 -16.674  1.00  0.77           N  
ATOM   1988  CA  ASP A 135       3.565  11.365 -17.893  1.00  0.77           C  
ATOM   1989  C   ASP A 135       3.191  12.710 -18.484  1.00  0.77           C  
ATOM   1990  O   ASP A 135       2.376  13.428 -17.897  1.00  0.77           O  
ATOM   1991  CB  ASP A 135       2.263  10.650 -17.596  1.00  0.77           C  
ATOM   1992  CG  ASP A 135       1.400  10.482 -18.772  1.00  0.77           C  
ATOM   1993  OD1 ASP A 135       1.891  10.611 -19.852  1.00  0.77           O  
ATOM   1994  OD2 ASP A 135       0.192  10.294 -18.617  1.00  0.77           O  
ATOM   1995  H   ASP A 135       3.855  11.718 -15.824  1.00  0.77           H  
ATOM   1996  HA  ASP A 135       4.138  10.802 -18.634  1.00  0.77           H  
ATOM   1997 1HB  ASP A 135       2.494   9.677 -17.215  1.00  0.77           H  
ATOM   1998 2HB  ASP A 135       1.715  11.184 -16.818  1.00  0.77           H  
ATOM   1999  N   GLY A 136       3.803  13.113 -19.582  1.00  0.79           N  
ATOM   2000  CA  GLY A 136       3.445  14.401 -20.131  1.00  0.79           C  
ATOM   2001  C   GLY A 136       2.924  14.320 -21.556  1.00  0.79           C  
ATOM   2002  O   GLY A 136       2.770  13.252 -22.139  1.00  0.79           O  
ATOM   2003  H   GLY A 136       4.467  12.523 -20.070  1.00  0.79           H  
ATOM   2004 1HA  GLY A 136       2.663  14.821 -19.521  1.00  0.79           H  
ATOM   2005 2HA  GLY A 136       4.295  15.076 -20.080  1.00  0.79           H  
ATOM   2006  N   ALA A 137       2.651  15.478 -22.123  1.00  0.84           N  
ATOM   2007  CA  ALA A 137       2.180  15.538 -23.499  1.00  0.84           C  
ATOM   2008  C   ALA A 137       2.403  16.930 -24.056  1.00  0.84           C  
ATOM   2009  O   ALA A 137       2.161  17.928 -23.377  1.00  0.84           O  
ATOM   2010  CB  ALA A 137       0.710  15.147 -23.572  1.00  0.84           C  
ATOM   2011  H   ALA A 137       2.761  16.314 -21.554  1.00  0.84           H  
ATOM   2012  HA  ALA A 137       2.768  14.836 -24.097  1.00  0.84           H  
ATOM   2013 1HB  ALA A 137       0.387  15.182 -24.611  1.00  0.84           H  
ATOM   2014 2HB  ALA A 137       0.572  14.133 -23.186  1.00  0.84           H  
ATOM   2015 3HB  ALA A 137       0.120  15.841 -22.979  1.00  0.84           H  
ATOM   2016  N   ILE A 138       2.812  17.024 -25.308  1.00  0.91           N  
ATOM   2017  CA  ILE A 138       3.061  18.334 -25.896  1.00  0.91           C  
ATOM   2018  C   ILE A 138       1.869  18.803 -26.712  1.00  0.91           C  
ATOM   2019  O   ILE A 138       1.453  18.131 -27.652  1.00  0.91           O  
ATOM   2020  CB  ILE A 138       4.329  18.280 -26.762  1.00  0.91           C  
ATOM   2021  CG1 ILE A 138       5.529  17.887 -25.889  1.00  0.91           C  
ATOM   2022  CG2 ILE A 138       4.582  19.633 -27.430  1.00  0.91           C  
ATOM   2023  CD1 ILE A 138       6.717  17.535 -26.655  1.00  0.91           C  
ATOM   2024  H   ILE A 138       2.979  16.181 -25.849  1.00  0.91           H  
ATOM   2025  HA  ILE A 138       3.224  19.054 -25.099  1.00  0.91           H  
ATOM   2026  HB  ILE A 138       4.213  17.515 -27.530  1.00  0.91           H  
ATOM   2027 1HG1 ILE A 138       5.795  18.695 -25.281  1.00  0.91           H  
ATOM   2028 2HG1 ILE A 138       5.254  17.053 -25.255  1.00  0.91           H  
ATOM   2029 1HG2 ILE A 138       5.473  19.567 -28.037  1.00  0.91           H  
ATOM   2030 2HG2 ILE A 138       3.743  19.889 -28.063  1.00  0.91           H  
ATOM   2031 3HG2 ILE A 138       4.713  20.405 -26.675  1.00  0.91           H  
ATOM   2032 1HD1 ILE A 138       7.517  17.286 -26.012  1.00  0.91           H  
ATOM   2033 2HD1 ILE A 138       6.480  16.691 -27.247  1.00  0.91           H  
ATOM   2034 3HD1 ILE A 138       7.015  18.371 -27.283  1.00  0.91           H  
ATOM   2035  N   MET A 139       1.330  19.966 -26.348  1.00  0.99           N  
ATOM   2036  CA  MET A 139       0.136  20.531 -26.977  1.00  0.99           C  
ATOM   2037  C   MET A 139       0.461  21.806 -27.720  1.00  0.99           C  
ATOM   2038  O   MET A 139      -0.289  22.785 -27.680  1.00  0.99           O  
ATOM   2039  CB  MET A 139      -0.964  20.770 -25.957  1.00  0.99           C  
ATOM   2040  CG  MET A 139      -0.556  21.637 -24.819  1.00  0.99           C  
ATOM   2041  SD  MET A 139      -1.890  22.060 -23.732  1.00  0.99           S  
ATOM   2042  CE  MET A 139      -2.630  23.354 -24.702  1.00  0.99           C  
ATOM   2043  H   MET A 139       1.752  20.506 -25.587  1.00  0.99           H  
ATOM   2044  HA  MET A 139      -0.238  19.811 -27.706  1.00  0.99           H  
ATOM   2045 1HB  MET A 139      -1.820  21.229 -26.448  1.00  0.99           H  
ATOM   2046 2HB  MET A 139      -1.297  19.805 -25.556  1.00  0.99           H  
ATOM   2047 1HG  MET A 139       0.201  21.109 -24.238  1.00  0.99           H  
ATOM   2048 2HG  MET A 139      -0.112  22.554 -25.208  1.00  0.99           H  
ATOM   2049 1HE  MET A 139      -3.494  23.760 -24.176  1.00  0.99           H  
ATOM   2050 2HE  MET A 139      -1.898  24.148 -24.861  1.00  0.99           H  
ATOM   2051 3HE  MET A 139      -2.943  22.955 -25.666  1.00  0.99           H  
ATOM   2052  N   ALA A 140       1.602  21.796 -28.377  1.00  1.06           N  
ATOM   2053  CA  ALA A 140       2.074  22.944 -29.118  1.00  1.06           C  
ATOM   2054  C   ALA A 140       2.855  22.502 -30.334  1.00  1.06           C  
ATOM   2055  O   ALA A 140       3.514  21.464 -30.330  1.00  1.06           O  
ATOM   2056  CB  ALA A 140       2.952  23.806 -28.226  1.00  1.06           C  
ATOM   2057  H   ALA A 140       2.148  20.947 -28.366  1.00  1.06           H  
ATOM   2058  HA  ALA A 140       1.214  23.520 -29.454  1.00  1.06           H  
ATOM   2059 1HB  ALA A 140       3.304  24.678 -28.777  1.00  1.06           H  
ATOM   2060 2HB  ALA A 140       2.378  24.131 -27.356  1.00  1.06           H  
ATOM   2061 3HB  ALA A 140       3.805  23.216 -27.902  1.00  1.06           H  
ATOM   2062  N   THR A 141       2.817  23.330 -31.362  1.00  1.11           N  
ATOM   2063  CA  THR A 141       3.586  23.090 -32.564  1.00  1.11           C  
ATOM   2064  C   THR A 141       5.073  23.064 -32.193  1.00  1.11           C  
ATOM   2065  O   THR A 141       5.531  24.006 -31.549  1.00  1.11           O  
ATOM   2066  CB  THR A 141       3.283  24.196 -33.593  1.00  1.11           C  
ATOM   2067  OG1 THR A 141       1.886  24.177 -33.907  1.00  1.11           O  
ATOM   2068  CG2 THR A 141       4.109  24.051 -34.856  1.00  1.11           C  
ATOM   2069  H   THR A 141       2.237  24.155 -31.304  1.00  1.11           H  
ATOM   2070  HA  THR A 141       3.257  22.149 -32.984  1.00  1.11           H  
ATOM   2071  HB  THR A 141       3.497  25.139 -33.141  1.00  1.11           H  
ATOM   2072  HG1 THR A 141       1.686  24.881 -34.534  1.00  1.11           H  
ATOM   2073 1HG2 THR A 141       3.868  24.863 -35.540  1.00  1.11           H  
ATOM   2074 2HG2 THR A 141       5.164  24.089 -34.612  1.00  1.11           H  
ATOM   2075 3HG2 THR A 141       3.878  23.106 -35.334  1.00  1.11           H  
ATOM   2076  N   PRO A 142       5.864  22.051 -32.615  1.00  1.13           N  
ATOM   2077  CA  PRO A 142       7.278  21.869 -32.302  1.00  1.13           C  
ATOM   2078  C   PRO A 142       8.154  23.096 -32.420  1.00  1.13           C  
ATOM   2079  O   PRO A 142       9.061  23.302 -31.616  1.00  1.13           O  
ATOM   2080  CB  PRO A 142       7.689  20.865 -33.376  1.00  1.13           C  
ATOM   2081  CG  PRO A 142       6.466  20.023 -33.592  1.00  1.13           C  
ATOM   2082  CD  PRO A 142       5.312  20.971 -33.480  1.00  1.13           C  
ATOM   2083  HA  PRO A 142       7.359  21.421 -31.311  1.00  1.13           H  
ATOM   2084 1HB  PRO A 142       7.976  21.416 -34.291  1.00  1.13           H  
ATOM   2085 2HB  PRO A 142       8.565  20.332 -33.071  1.00  1.13           H  
ATOM   2086 1HG  PRO A 142       6.519  19.532 -34.576  1.00  1.13           H  
ATOM   2087 2HG  PRO A 142       6.421  19.222 -32.838  1.00  1.13           H  
ATOM   2088 1HD  PRO A 142       5.032  21.336 -34.469  1.00  1.13           H  
ATOM   2089 2HD  PRO A 142       4.498  20.432 -32.969  1.00  1.13           H  
ATOM   2090  N   ASP A 143       7.841  23.953 -33.360  1.00  1.13           N  
ATOM   2091  CA  ASP A 143       8.621  25.146 -33.624  1.00  1.13           C  
ATOM   2092  C   ASP A 143       8.608  26.132 -32.448  1.00  1.13           C  
ATOM   2093  O   ASP A 143       9.475  27.013 -32.355  1.00  1.13           O  
ATOM   2094  CB  ASP A 143       8.068  25.772 -34.886  1.00  1.13           C  
ATOM   2095  CG  ASP A 143       8.301  24.819 -36.077  1.00  1.13           C  
ATOM   2096  OD1 ASP A 143       9.053  23.858 -35.945  1.00  1.13           O  
ATOM   2097  OD2 ASP A 143       7.683  25.013 -37.085  1.00  1.13           O  
ATOM   2098  H   ASP A 143       7.055  23.760 -33.956  1.00  1.13           H  
ATOM   2099  HA  ASP A 143       9.652  24.846 -33.805  1.00  1.13           H  
ATOM   2100 1HB  ASP A 143       7.002  25.959 -34.771  1.00  1.13           H  
ATOM   2101 2HB  ASP A 143       8.558  26.728 -35.075  1.00  1.13           H  
ATOM   2102  N   PHE A 144       7.612  25.983 -31.572  1.00  1.12           N  
ATOM   2103  CA  PHE A 144       7.422  26.829 -30.415  1.00  1.12           C  
ATOM   2104  C   PHE A 144       7.910  26.200 -29.118  1.00  1.12           C  
ATOM   2105  O   PHE A 144       7.759  26.782 -28.046  1.00  1.12           O  
ATOM   2106  CB  PHE A 144       5.958  27.201 -30.339  1.00  1.12           C  
ATOM   2107  CG  PHE A 144       5.594  28.023 -31.508  1.00  1.12           C  
ATOM   2108  CD1 PHE A 144       5.210  27.404 -32.665  1.00  1.12           C  
ATOM   2109  CD2 PHE A 144       5.639  29.403 -31.466  1.00  1.12           C  
ATOM   2110  CE1 PHE A 144       4.866  28.125 -33.783  1.00  1.12           C  
ATOM   2111  CE2 PHE A 144       5.296  30.143 -32.577  1.00  1.12           C  
ATOM   2112  CZ  PHE A 144       4.907  29.500 -33.742  1.00  1.12           C  
ATOM   2113  H   PHE A 144       6.947  25.223 -31.704  1.00  1.12           H  
ATOM   2114  HA  PHE A 144       7.985  27.736 -30.568  1.00  1.12           H  
ATOM   2115 1HB  PHE A 144       5.342  26.300 -30.330  1.00  1.12           H  
ATOM   2116 2HB  PHE A 144       5.759  27.766 -29.428  1.00  1.12           H  
ATOM   2117  HD1 PHE A 144       5.198  26.325 -32.679  1.00  1.12           H  
ATOM   2118  HD2 PHE A 144       5.950  29.906 -30.546  1.00  1.12           H  
ATOM   2119  HE1 PHE A 144       4.566  27.609 -34.697  1.00  1.12           H  
ATOM   2120  HE2 PHE A 144       5.333  31.232 -32.539  1.00  1.12           H  
ATOM   2121  HZ  PHE A 144       4.635  30.082 -34.623  1.00  1.12           H  
ATOM   2122  N   ILE A 145       8.515  25.025 -29.181  1.00  1.11           N  
ATOM   2123  CA  ILE A 145       8.991  24.446 -27.936  1.00  1.11           C  
ATOM   2124  C   ILE A 145      10.126  25.298 -27.394  1.00  1.11           C  
ATOM   2125  O   ILE A 145      11.011  25.735 -28.130  1.00  1.11           O  
ATOM   2126  CB  ILE A 145       9.357  22.977 -28.114  1.00  1.11           C  
ATOM   2127  CG1 ILE A 145       8.089  22.161 -28.422  1.00  1.11           C  
ATOM   2128  CG2 ILE A 145      10.111  22.426 -26.971  1.00  1.11           C  
ATOM   2129  CD1 ILE A 145       8.367  20.730 -28.813  1.00  1.11           C  
ATOM   2130  H   ILE A 145       8.654  24.536 -30.067  1.00  1.11           H  
ATOM   2131  HA  ILE A 145       8.191  24.477 -27.210  1.00  1.11           H  
ATOM   2132  HB  ILE A 145       9.964  22.908 -28.962  1.00  1.11           H  
ATOM   2133 1HG1 ILE A 145       7.443  22.158 -27.542  1.00  1.11           H  
ATOM   2134 2HG1 ILE A 145       7.554  22.651 -29.238  1.00  1.11           H  
ATOM   2135 1HG2 ILE A 145      10.355  21.418 -27.227  1.00  1.11           H  
ATOM   2136 2HG2 ILE A 145      11.022  22.994 -26.811  1.00  1.11           H  
ATOM   2137 3HG2 ILE A 145       9.503  22.449 -26.081  1.00  1.11           H  
ATOM   2138 1HD1 ILE A 145       7.433  20.233 -29.021  1.00  1.11           H  
ATOM   2139 2HD1 ILE A 145       8.992  20.697 -29.699  1.00  1.11           H  
ATOM   2140 3HD1 ILE A 145       8.867  20.233 -28.003  1.00  1.11           H  
ATOM   2141  N   GLY A 146      10.027  25.628 -26.111  1.00  1.10           N  
ATOM   2142  CA  GLY A 146      10.966  26.512 -25.441  1.00  1.10           C  
ATOM   2143  C   GLY A 146      10.545  27.990 -25.507  1.00  1.10           C  
ATOM   2144  O   GLY A 146      11.154  28.839 -24.852  1.00  1.10           O  
ATOM   2145  H   GLY A 146       9.304  25.192 -25.546  1.00  1.10           H  
ATOM   2146 1HA  GLY A 146      11.044  26.207 -24.399  1.00  1.10           H  
ATOM   2147 2HA  GLY A 146      11.952  26.393 -25.882  1.00  1.10           H  
ATOM   2148  N   GLN A 147       9.515  28.314 -26.298  1.00  1.09           N  
ATOM   2149  CA  GLN A 147       9.074  29.701 -26.416  1.00  1.09           C  
ATOM   2150  C   GLN A 147       7.929  29.986 -25.427  1.00  1.09           C  
ATOM   2151  O   GLN A 147       7.209  29.060 -25.039  1.00  1.09           O  
ATOM   2152  CB  GLN A 147       8.580  30.031 -27.840  1.00  1.09           C  
ATOM   2153  CG  GLN A 147       9.627  29.897 -28.966  1.00  1.09           C  
ATOM   2154  CD  GLN A 147       9.113  30.477 -30.322  1.00  1.09           C  
ATOM   2155  OE1 GLN A 147       8.520  31.562 -30.324  1.00  1.09           O  
ATOM   2156  NE2 GLN A 147       9.315  29.780 -31.448  1.00  1.09           N  
ATOM   2157  H   GLN A 147       9.026  27.598 -26.836  1.00  1.09           H  
ATOM   2158  HA  GLN A 147       9.929  30.327 -26.207  1.00  1.09           H  
ATOM   2159 1HB  GLN A 147       7.754  29.364 -28.088  1.00  1.09           H  
ATOM   2160 2HB  GLN A 147       8.182  31.043 -27.867  1.00  1.09           H  
ATOM   2161 1HG  GLN A 147      10.525  30.437 -28.678  1.00  1.09           H  
ATOM   2162 2HG  GLN A 147       9.854  28.836 -29.107  1.00  1.09           H  
ATOM   2163 1HE2 GLN A 147       8.983  30.138 -32.322  1.00  1.09           H  
ATOM   2164 2HE2 GLN A 147       9.764  28.861 -31.449  1.00  1.09           H  
ATOM   2165  N   PRO A 148       7.747  31.239 -24.982  1.00  1.06           N  
ATOM   2166  CA  PRO A 148       6.599  31.682 -24.219  1.00  1.06           C  
ATOM   2167  C   PRO A 148       5.344  31.337 -25.005  1.00  1.06           C  
ATOM   2168  O   PRO A 148       5.316  31.463 -26.228  1.00  1.06           O  
ATOM   2169  CB  PRO A 148       6.825  33.193 -24.125  1.00  1.06           C  
ATOM   2170  CG  PRO A 148       8.330  33.347 -24.194  1.00  1.06           C  
ATOM   2171  CD  PRO A 148       8.787  32.279 -25.169  1.00  1.06           C  
ATOM   2172  HA  PRO A 148       6.594  31.210 -23.234  1.00  1.06           H  
ATOM   2173 1HB  PRO A 148       6.300  33.705 -24.944  1.00  1.06           H  
ATOM   2174 2HB  PRO A 148       6.400  33.573 -23.182  1.00  1.06           H  
ATOM   2175 1HG  PRO A 148       8.596  34.367 -24.522  1.00  1.06           H  
ATOM   2176 2HG  PRO A 148       8.762  33.214 -23.189  1.00  1.06           H  
ATOM   2177 1HD  PRO A 148       8.793  32.663 -26.197  1.00  1.06           H  
ATOM   2178 2HD  PRO A 148       9.775  31.935 -24.831  1.00  1.06           H  
ATOM   2179  N   GLY A 149       4.312  30.882 -24.305  1.00  1.02           N  
ATOM   2180  CA  GLY A 149       3.059  30.484 -24.921  1.00  1.02           C  
ATOM   2181  C   GLY A 149       3.019  28.976 -25.162  1.00  1.02           C  
ATOM   2182  O   GLY A 149       1.949  28.402 -25.375  1.00  1.02           O  
ATOM   2183  H   GLY A 149       4.364  30.803 -23.295  1.00  1.02           H  
ATOM   2184 1HA  GLY A 149       2.233  30.770 -24.269  1.00  1.02           H  
ATOM   2185 2HA  GLY A 149       2.927  31.012 -25.863  1.00  1.02           H  
ATOM   2186  N   CYS A 150       4.179  28.317 -25.115  1.00  0.95           N  
ATOM   2187  CA  CYS A 150       4.217  26.878 -25.300  1.00  0.95           C  
ATOM   2188  C   CYS A 150       3.810  26.152 -24.046  1.00  0.95           C  
ATOM   2189  O   CYS A 150       4.320  26.450 -22.959  1.00  0.95           O  
ATOM   2190  CB  CYS A 150       5.593  26.381 -25.686  1.00  0.95           C  
ATOM   2191  SG  CYS A 150       5.663  24.569 -25.937  1.00  0.95           S  
ATOM   2192  H   CYS A 150       5.065  28.807 -24.966  1.00  0.95           H  
ATOM   2193  HA  CYS A 150       3.524  26.612 -26.095  1.00  0.95           H  
ATOM   2194 1HB  CYS A 150       5.900  26.875 -26.592  1.00  0.95           H  
ATOM   2195 2HB  CYS A 150       6.308  26.645 -24.908  1.00  0.95           H  
ATOM   2196  HG  CYS A 150       4.909  24.268 -24.880  1.00  0.95           H  
ATOM   2197  N   THR A 151       2.913  25.188 -24.200  1.00  0.87           N  
ATOM   2198  CA  THR A 151       2.489  24.352 -23.093  1.00  0.87           C  
ATOM   2199  C   THR A 151       2.696  22.872 -23.350  1.00  0.87           C  
ATOM   2200  O   THR A 151       2.383  22.351 -24.429  1.00  0.87           O  
ATOM   2201  CB  THR A 151       1.006  24.589 -22.717  1.00  0.87           C  
ATOM   2202  OG1 THR A 151       0.839  25.944 -22.280  1.00  0.87           O  
ATOM   2203  CG2 THR A 151       0.534  23.618 -21.591  1.00  0.87           C  
ATOM   2204  H   THR A 151       2.520  25.033 -25.118  1.00  0.87           H  
ATOM   2205  HA  THR A 151       3.087  24.615 -22.222  1.00  0.87           H  
ATOM   2206  HB  THR A 151       0.392  24.434 -23.600  1.00  0.87           H  
ATOM   2207  HG1 THR A 151       1.286  26.057 -21.399  1.00  0.87           H  
ATOM   2208 1HG2 THR A 151      -0.510  23.816 -21.358  1.00  0.87           H  
ATOM   2209 2HG2 THR A 151       0.632  22.587 -21.917  1.00  0.87           H  
ATOM   2210 3HG2 THR A 151       1.130  23.771 -20.698  1.00  0.87           H  
ATOM   2211  N   ILE A 152       3.252  22.237 -22.337  1.00  0.80           N  
ATOM   2212  CA  ILE A 152       3.443  20.810 -22.244  1.00  0.80           C  
ATOM   2213  C   ILE A 152       2.742  20.422 -20.961  1.00  0.80           C  
ATOM   2214  O   ILE A 152       2.916  21.088 -19.935  1.00  0.80           O  
ATOM   2215  CB  ILE A 152       4.923  20.408 -22.229  1.00  0.80           C  
ATOM   2216  CG1 ILE A 152       5.581  20.909 -23.507  1.00  0.80           C  
ATOM   2217  CG2 ILE A 152       5.060  18.892 -22.152  1.00  0.80           C  
ATOM   2218  CD1 ILE A 152       7.083  20.693 -23.566  1.00  0.80           C  
ATOM   2219  H   ILE A 152       3.520  22.798 -21.549  1.00  0.80           H  
ATOM   2220  HA  ILE A 152       2.946  20.314 -23.075  1.00  0.80           H  
ATOM   2221  HB  ILE A 152       5.419  20.874 -21.384  1.00  0.80           H  
ATOM   2222 1HG1 ILE A 152       5.106  20.441 -24.327  1.00  0.80           H  
ATOM   2223 2HG1 ILE A 152       5.387  21.959 -23.596  1.00  0.80           H  
ATOM   2224 1HG2 ILE A 152       6.113  18.622 -22.152  1.00  0.80           H  
ATOM   2225 2HG2 ILE A 152       4.589  18.523 -21.243  1.00  0.80           H  
ATOM   2226 3HG2 ILE A 152       4.583  18.448 -23.004  1.00  0.80           H  
ATOM   2227 1HD1 ILE A 152       7.476  21.091 -24.506  1.00  0.80           H  
ATOM   2228 2HD1 ILE A 152       7.543  21.211 -22.730  1.00  0.80           H  
ATOM   2229 3HD1 ILE A 152       7.309  19.629 -23.500  1.00  0.80           H  
ATOM   2230  N   LEU A 153       1.895  19.428 -21.028  1.00  0.75           N  
ATOM   2231  CA  LEU A 153       1.143  19.001 -19.872  1.00  0.75           C  
ATOM   2232  C   LEU A 153       1.939  17.944 -19.143  1.00  0.75           C  
ATOM   2233  O   LEU A 153       2.612  17.148 -19.798  1.00  0.75           O  
ATOM   2234  CB  LEU A 153      -0.185  18.427 -20.343  1.00  0.75           C  
ATOM   2235  CG  LEU A 153      -1.081  19.367 -21.141  1.00  0.75           C  
ATOM   2236  CD1 LEU A 153      -2.283  18.602 -21.604  1.00  0.75           C  
ATOM   2237  CD2 LEU A 153      -1.450  20.547 -20.285  1.00  0.75           C  
ATOM   2238  H   LEU A 153       1.803  18.925 -21.906  1.00  0.75           H  
ATOM   2239  HA  LEU A 153       0.977  19.848 -19.208  1.00  0.75           H  
ATOM   2240 1HB  LEU A 153       0.025  17.572 -20.987  1.00  0.75           H  
ATOM   2241 2HB  LEU A 153      -0.719  18.071 -19.491  1.00  0.75           H  
ATOM   2242  HG  LEU A 153      -0.553  19.718 -22.030  1.00  0.75           H  
ATOM   2243 1HD1 LEU A 153      -2.935  19.251 -22.186  1.00  0.75           H  
ATOM   2244 2HD1 LEU A 153      -1.958  17.774 -22.214  1.00  0.75           H  
ATOM   2245 3HD1 LEU A 153      -2.810  18.225 -20.758  1.00  0.75           H  
ATOM   2246 1HD2 LEU A 153      -2.090  21.226 -20.840  1.00  0.75           H  
ATOM   2247 2HD2 LEU A 153      -1.966  20.218 -19.396  1.00  0.75           H  
ATOM   2248 3HD2 LEU A 153      -0.540  21.054 -20.004  1.00  0.75           H  
ATOM   2249  N   TYR A 154       1.865  17.916 -17.809  1.00  0.74           N  
ATOM   2250  CA  TYR A 154       2.531  16.854 -17.056  1.00  0.74           C  
ATOM   2251  C   TYR A 154       1.657  16.293 -15.943  1.00  0.74           C  
ATOM   2252  O   TYR A 154       0.978  17.037 -15.236  1.00  0.74           O  
ATOM   2253  CB  TYR A 154       3.828  17.360 -16.422  1.00  0.74           C  
ATOM   2254  CG  TYR A 154       4.796  17.978 -17.382  1.00  0.74           C  
ATOM   2255  CD1 TYR A 154       4.764  19.352 -17.608  1.00  0.74           C  
ATOM   2256  CD2 TYR A 154       5.686  17.198 -18.051  1.00  0.74           C  
ATOM   2257  CE1 TYR A 154       5.654  19.930 -18.479  1.00  0.74           C  
ATOM   2258  CE2 TYR A 154       6.555  17.772 -18.932  1.00  0.74           C  
ATOM   2259  CZ  TYR A 154       6.560  19.129 -19.140  1.00  0.74           C  
ATOM   2260  OH  TYR A 154       7.470  19.690 -20.015  1.00  0.74           O  
ATOM   2261  H   TYR A 154       1.348  18.650 -17.326  1.00  0.74           H  
ATOM   2262  HA  TYR A 154       2.764  16.036 -17.723  1.00  0.74           H  
ATOM   2263 1HB  TYR A 154       3.590  18.101 -15.658  1.00  0.74           H  
ATOM   2264 2HB  TYR A 154       4.326  16.532 -15.926  1.00  0.74           H  
ATOM   2265  HD1 TYR A 154       4.038  19.974 -17.080  1.00  0.74           H  
ATOM   2266  HD2 TYR A 154       5.697  16.123 -17.880  1.00  0.74           H  
ATOM   2267  HE1 TYR A 154       5.641  21.007 -18.647  1.00  0.74           H  
ATOM   2268  HE2 TYR A 154       7.257  17.159 -19.458  1.00  0.74           H  
ATOM   2269  HH  TYR A 154       7.518  20.646 -19.865  1.00  0.74           H  
ATOM   2270  N   SER A 155       1.746  14.990 -15.719  1.00  0.75           N  
ATOM   2271  CA  SER A 155       1.068  14.362 -14.594  1.00  0.75           C  
ATOM   2272  C   SER A 155       1.878  13.211 -14.013  1.00  0.75           C  
ATOM   2273  O   SER A 155       2.622  12.523 -14.714  1.00  0.75           O  
ATOM   2274  CB  SER A 155      -0.306  13.909 -15.043  1.00  0.75           C  
ATOM   2275  OG  SER A 155      -0.231  12.974 -16.109  1.00  0.75           O  
ATOM   2276  H   SER A 155       2.260  14.410 -16.373  1.00  0.75           H  
ATOM   2277  HA  SER A 155       0.941  15.109 -13.808  1.00  0.75           H  
ATOM   2278 1HB  SER A 155      -0.837  13.465 -14.197  1.00  0.75           H  
ATOM   2279 2HB  SER A 155      -0.875  14.774 -15.361  1.00  0.75           H  
ATOM   2280  HG  SER A 155       0.460  13.315 -16.719  1.00  0.75           H  
ATOM   2281  N   GLY A 156       1.729  13.002 -12.720  1.00  0.80           N  
ATOM   2282  CA  GLY A 156       2.468  11.950 -12.031  1.00  0.80           C  
ATOM   2283  C   GLY A 156       2.930  12.496 -10.694  1.00  0.80           C  
ATOM   2284  O   GLY A 156       2.642  13.648 -10.374  1.00  0.80           O  
ATOM   2285  H   GLY A 156       1.074  13.601 -12.213  1.00  0.80           H  
ATOM   2286 1HA  GLY A 156       1.811  11.093 -11.880  1.00  0.80           H  
ATOM   2287 2HA  GLY A 156       3.321  11.635 -12.629  1.00  0.80           H  
ATOM   2288  N   PRO A 157       3.703  11.751  -9.912  1.00  0.85           N  
ATOM   2289  CA  PRO A 157       4.114  12.142  -8.583  1.00  0.85           C  
ATOM   2290  C   PRO A 157       4.695  13.552  -8.620  1.00  0.85           C  
ATOM   2291  O   PRO A 157       5.573  13.880  -9.434  1.00  0.85           O  
ATOM   2292  CB  PRO A 157       5.152  11.078  -8.259  1.00  0.85           C  
ATOM   2293  CG  PRO A 157       4.694   9.862  -9.043  1.00  0.85           C  
ATOM   2294  CD  PRO A 157       4.179  10.435 -10.354  1.00  0.85           C  
ATOM   2295  HA  PRO A 157       3.254  12.085  -7.899  1.00  0.85           H  
ATOM   2296 1HB  PRO A 157       6.143  11.424  -8.539  1.00  0.85           H  
ATOM   2297 2HB  PRO A 157       5.166  10.913  -7.177  1.00  0.85           H  
ATOM   2298 1HG  PRO A 157       5.540   9.167  -9.186  1.00  0.85           H  
ATOM   2299 2HG  PRO A 157       3.924   9.317  -8.482  1.00  0.85           H  
ATOM   2300 1HD  PRO A 157       4.990  10.543 -11.089  1.00  0.85           H  
ATOM   2301 2HD  PRO A 157       3.357   9.813 -10.730  1.00  0.85           H  
ATOM   2302  N   THR A 158       4.230  14.350  -7.668  1.00  0.93           N  
ATOM   2303  CA  THR A 158       4.562  15.762  -7.579  1.00  0.93           C  
ATOM   2304  C   THR A 158       6.036  15.976  -7.406  1.00  0.93           C  
ATOM   2305  O   THR A 158       6.604  16.889  -8.010  1.00  0.93           O  
ATOM   2306  CB  THR A 158       3.810  16.431  -6.422  1.00  0.93           C  
ATOM   2307  OG1 THR A 158       2.394  16.297  -6.617  1.00  0.93           O  
ATOM   2308  CG2 THR A 158       4.167  17.898  -6.404  1.00  0.93           C  
ATOM   2309  H   THR A 158       3.574  13.973  -7.006  1.00  0.93           H  
ATOM   2310  HA  THR A 158       4.263  16.244  -8.507  1.00  0.93           H  
ATOM   2311  HB  THR A 158       4.094  15.973  -5.473  1.00  0.93           H  
ATOM   2312  HG1 THR A 158       2.193  16.374  -7.565  1.00  0.93           H  
ATOM   2313 1HG2 THR A 158       3.642  18.396  -5.595  1.00  0.93           H  
ATOM   2314 2HG2 THR A 158       5.241  18.003  -6.259  1.00  0.93           H  
ATOM   2315 3HG2 THR A 158       3.886  18.355  -7.356  1.00  0.93           H  
ATOM   2316  N   GLU A 159       6.657  15.135  -6.592  1.00  1.00           N  
ATOM   2317  CA  GLU A 159       8.072  15.241  -6.293  1.00  1.00           C  
ATOM   2318  C   GLU A 159       8.943  15.122  -7.548  1.00  1.00           C  
ATOM   2319  O   GLU A 159      10.062  15.634  -7.576  1.00  1.00           O  
ATOM   2320  CB  GLU A 159       8.496  14.143  -5.311  1.00  1.00           C  
ATOM   2321  CG  GLU A 159       7.778  14.136  -3.973  1.00  1.00           C  
ATOM   2322  CD  GLU A 159       6.500  13.305  -3.989  1.00  1.00           C  
ATOM   2323  OE1 GLU A 159       6.123  12.819  -5.040  1.00  1.00           O  
ATOM   2324  OE2 GLU A 159       5.943  13.106  -2.938  1.00  1.00           O  
ATOM   2325  H   GLU A 159       6.115  14.407  -6.153  1.00  1.00           H  
ATOM   2326  HA  GLU A 159       8.255  16.218  -5.840  1.00  1.00           H  
ATOM   2327 1HB  GLU A 159       8.321  13.184  -5.774  1.00  1.00           H  
ATOM   2328 2HB  GLU A 159       9.567  14.218  -5.115  1.00  1.00           H  
ATOM   2329 1HG  GLU A 159       8.449  13.750  -3.210  1.00  1.00           H  
ATOM   2330 2HG  GLU A 159       7.530  15.163  -3.708  1.00  1.00           H  
ATOM   2331  N   LEU A 160       8.453  14.452  -8.597  1.00  1.07           N  
ATOM   2332  CA  LEU A 160       9.269  14.299  -9.785  1.00  1.07           C  
ATOM   2333  C   LEU A 160       9.073  15.532 -10.622  1.00  1.07           C  
ATOM   2334  O   LEU A 160      10.013  16.080 -11.201  1.00  1.07           O  
ATOM   2335  CB  LEU A 160       8.843  13.077 -10.569  1.00  1.07           C  
ATOM   2336  CG  LEU A 160       8.956  11.793  -9.818  1.00  1.07           C  
ATOM   2337  CD1 LEU A 160       8.411  10.673 -10.682  1.00  1.07           C  
ATOM   2338  CD2 LEU A 160      10.373  11.569  -9.414  1.00  1.07           C  
ATOM   2339  H   LEU A 160       7.505  14.076  -8.593  1.00  1.07           H  
ATOM   2340  HA  LEU A 160      10.318  14.216  -9.502  1.00  1.07           H  
ATOM   2341 1HB  LEU A 160       7.794  13.198 -10.861  1.00  1.07           H  
ATOM   2342 2HB  LEU A 160       9.447  13.001 -11.472  1.00  1.07           H  
ATOM   2343  HG  LEU A 160       8.348  11.850  -8.921  1.00  1.07           H  
ATOM   2344 1HD1 LEU A 160       8.461   9.733 -10.138  1.00  1.07           H  
ATOM   2345 2HD1 LEU A 160       7.375  10.890 -10.934  1.00  1.07           H  
ATOM   2346 3HD1 LEU A 160       8.997  10.604 -11.596  1.00  1.07           H  
ATOM   2347 1HD2 LEU A 160      10.404  10.646  -8.856  1.00  1.07           H  
ATOM   2348 2HD2 LEU A 160      11.013  11.502 -10.300  1.00  1.07           H  
ATOM   2349 3HD2 LEU A 160      10.710  12.392  -8.784  1.00  1.07           H  
ATOM   2350  N   PHE A 161       7.836  16.013 -10.652  1.00  1.13           N  
ATOM   2351  CA  PHE A 161       7.585  17.227 -11.399  1.00  1.13           C  
ATOM   2352  C   PHE A 161       8.463  18.336 -10.823  1.00  1.13           C  
ATOM   2353  O   PHE A 161       9.168  19.026 -11.557  1.00  1.13           O  
ATOM   2354  CB  PHE A 161       6.123  17.653 -11.344  1.00  1.13           C  
ATOM   2355  CG  PHE A 161       5.912  18.946 -12.052  1.00  1.13           C  
ATOM   2356  CD1 PHE A 161       5.789  18.990 -13.430  1.00  1.13           C  
ATOM   2357  CD2 PHE A 161       5.874  20.132 -11.342  1.00  1.13           C  
ATOM   2358  CE1 PHE A 161       5.639  20.197 -14.081  1.00  1.13           C  
ATOM   2359  CE2 PHE A 161       5.723  21.333 -11.988  1.00  1.13           C  
ATOM   2360  CZ  PHE A 161       5.608  21.368 -13.365  1.00  1.13           C  
ATOM   2361  H   PHE A 161       7.081  15.525 -10.166  1.00  1.13           H  
ATOM   2362  HA  PHE A 161       7.865  17.069 -12.439  1.00  1.13           H  
ATOM   2363 1HB  PHE A 161       5.501  16.892 -11.810  1.00  1.13           H  
ATOM   2364 2HB  PHE A 161       5.799  17.765 -10.310  1.00  1.13           H  
ATOM   2365  HD1 PHE A 161       5.821  18.064 -13.996  1.00  1.13           H  
ATOM   2366  HD2 PHE A 161       5.977  20.105 -10.255  1.00  1.13           H  
ATOM   2367  HE1 PHE A 161       5.550  20.223 -15.155  1.00  1.13           H  
ATOM   2368  HE2 PHE A 161       5.699  22.255 -11.413  1.00  1.13           H  
ATOM   2369  HZ  PHE A 161       5.492  22.321 -13.880  1.00  1.13           H  
ATOM   2370  N   GLU A 162       8.416  18.500  -9.492  1.00  1.18           N  
ATOM   2371  CA  GLU A 162       9.192  19.542  -8.832  1.00  1.18           C  
ATOM   2372  C   GLU A 162      10.701  19.336  -8.977  1.00  1.18           C  
ATOM   2373  O   GLU A 162      11.423  20.277  -9.307  1.00  1.18           O  
ATOM   2374  CB  GLU A 162       8.826  19.625  -7.340  1.00  1.18           C  
ATOM   2375  CG  GLU A 162       7.425  20.173  -7.068  1.00  1.18           C  
ATOM   2376  CD  GLU A 162       7.065  20.203  -5.592  1.00  1.18           C  
ATOM   2377  OE1 GLU A 162       7.837  19.721  -4.795  1.00  1.18           O  
ATOM   2378  OE2 GLU A 162       6.013  20.709  -5.269  1.00  1.18           O  
ATOM   2379  H   GLU A 162       7.823  17.888  -8.939  1.00  1.18           H  
ATOM   2380  HA  GLU A 162       8.932  20.496  -9.288  1.00  1.18           H  
ATOM   2381 1HB  GLU A 162       8.884  18.626  -6.902  1.00  1.18           H  
ATOM   2382 2HB  GLU A 162       9.545  20.256  -6.823  1.00  1.18           H  
ATOM   2383 1HG  GLU A 162       7.363  21.186  -7.466  1.00  1.18           H  
ATOM   2384 2HG  GLU A 162       6.702  19.560  -7.606  1.00  1.18           H  
ATOM   2385  N   ALA A 163      11.184  18.092  -8.848  1.00  1.22           N  
ATOM   2386  CA  ALA A 163      12.616  17.815  -8.966  1.00  1.22           C  
ATOM   2387  C   ALA A 163      13.170  18.244 -10.315  1.00  1.22           C  
ATOM   2388  O   ALA A 163      14.307  18.709 -10.413  1.00  1.22           O  
ATOM   2389  CB  ALA A 163      12.893  16.335  -8.767  1.00  1.22           C  
ATOM   2390  H   ALA A 163      10.570  17.318  -8.595  1.00  1.22           H  
ATOM   2391  HA  ALA A 163      13.132  18.387  -8.193  1.00  1.22           H  
ATOM   2392 1HB  ALA A 163      13.964  16.153  -8.836  1.00  1.22           H  
ATOM   2393 2HB  ALA A 163      12.532  16.024  -7.790  1.00  1.22           H  
ATOM   2394 3HB  ALA A 163      12.377  15.769  -9.543  1.00  1.22           H  
ATOM   2395  N   HIS A 164      12.360  18.092 -11.355  1.00  1.24           N  
ATOM   2396  CA  HIS A 164      12.771  18.429 -12.700  1.00  1.24           C  
ATOM   2397  C   HIS A 164      12.072  19.674 -13.242  1.00  1.24           C  
ATOM   2398  O   HIS A 164      12.184  19.964 -14.434  1.00  1.24           O  
ATOM   2399  CB  HIS A 164      12.450  17.236 -13.608  1.00  1.24           C  
ATOM   2400  CG  HIS A 164      13.211  15.990 -13.232  1.00  1.24           C  
ATOM   2401  ND1 HIS A 164      14.552  15.818 -13.511  1.00  1.24           N  
ATOM   2402  CD2 HIS A 164      12.817  14.874 -12.571  1.00  1.24           C  
ATOM   2403  CE1 HIS A 164      14.949  14.644 -13.048  1.00  1.24           C  
ATOM   2404  NE2 HIS A 164      13.914  14.049 -12.471  1.00  1.24           N  
ATOM   2405  H   HIS A 164      11.434  17.681 -11.216  1.00  1.24           H  
ATOM   2406  HA  HIS A 164      13.844  18.608 -12.722  1.00  1.24           H  
ATOM   2407 1HB  HIS A 164      11.379  17.016 -13.545  1.00  1.24           H  
ATOM   2408 2HB  HIS A 164      12.677  17.487 -14.644  1.00  1.24           H  
ATOM   2409  HD1 HIS A 164      15.150  16.474 -13.977  1.00  1.24           H  
ATOM   2410  HD2 HIS A 164      11.862  14.563 -12.146  1.00  1.24           H  
ATOM   2411  HE1 HIS A 164      15.981  14.316 -13.177  1.00  1.24           H  
ATOM   2412  N   GLN A 165      11.404  20.455 -12.388  1.00  1.24           N  
ATOM   2413  CA  GLN A 165      10.610  21.578 -12.889  1.00  1.24           C  
ATOM   2414  C   GLN A 165      11.397  22.584 -13.709  1.00  1.24           C  
ATOM   2415  O   GLN A 165      10.885  23.114 -14.692  1.00  1.24           O  
ATOM   2416  CB  GLN A 165       9.890  22.305 -11.759  1.00  1.24           C  
ATOM   2417  CG  GLN A 165       8.987  23.418 -12.242  1.00  1.24           C  
ATOM   2418  CD  GLN A 165       8.180  24.055 -11.126  1.00  1.24           C  
ATOM   2419  OE1 GLN A 165       8.503  23.950  -9.940  1.00  1.24           O  
ATOM   2420  NE2 GLN A 165       7.105  24.735 -11.508  1.00  1.24           N  
ATOM   2421  H   GLN A 165      11.392  20.242 -11.389  1.00  1.24           H  
ATOM   2422  HA  GLN A 165       9.837  21.163 -13.533  1.00  1.24           H  
ATOM   2423 1HB  GLN A 165       9.267  21.597 -11.235  1.00  1.24           H  
ATOM   2424 2HB  GLN A 165      10.613  22.703 -11.049  1.00  1.24           H  
ATOM   2425 1HG  GLN A 165       9.603  24.189 -12.704  1.00  1.24           H  
ATOM   2426 2HG  GLN A 165       8.294  23.006 -12.976  1.00  1.24           H  
ATOM   2427 1HE2 GLN A 165       6.527  25.184 -10.824  1.00  1.24           H  
ATOM   2428 2HE2 GLN A 165       6.874  24.801 -12.478  1.00  1.24           H  
ATOM   2429  N   ALA A 166      12.645  22.864 -13.336  1.00  1.22           N  
ATOM   2430  CA  ALA A 166      13.440  23.826 -14.101  1.00  1.22           C  
ATOM   2431  C   ALA A 166      13.617  23.361 -15.552  1.00  1.22           C  
ATOM   2432  O   ALA A 166      13.651  24.176 -16.484  1.00  1.22           O  
ATOM   2433  CB  ALA A 166      14.802  24.011 -13.453  1.00  1.22           C  
ATOM   2434  H   ALA A 166      13.036  22.408 -12.524  1.00  1.22           H  
ATOM   2435  HA  ALA A 166      12.910  24.777 -14.110  1.00  1.22           H  
ATOM   2436 1HB  ALA A 166      15.378  24.742 -14.020  1.00  1.22           H  
ATOM   2437 2HB  ALA A 166      14.675  24.363 -12.431  1.00  1.22           H  
ATOM   2438 3HB  ALA A 166      15.333  23.060 -13.448  1.00  1.22           H  
ATOM   2439  N   THR A 167      13.748  22.048 -15.733  1.00  1.18           N  
ATOM   2440  CA  THR A 167      13.965  21.459 -17.039  1.00  1.18           C  
ATOM   2441  C   THR A 167      12.679  21.497 -17.812  1.00  1.18           C  
ATOM   2442  O   THR A 167      12.645  21.838 -18.995  1.00  1.18           O  
ATOM   2443  CB  THR A 167      14.456  20.009 -16.920  1.00  1.18           C  
ATOM   2444  OG1 THR A 167      15.694  19.987 -16.193  1.00  1.18           O  
ATOM   2445  CG2 THR A 167      14.652  19.397 -18.293  1.00  1.18           C  
ATOM   2446  H   THR A 167      13.636  21.420 -14.944  1.00  1.18           H  
ATOM   2447  HA  THR A 167      14.706  22.045 -17.577  1.00  1.18           H  
ATOM   2448  HB  THR A 167      13.716  19.421 -16.378  1.00  1.18           H  
ATOM   2449  HG1 THR A 167      16.318  20.603 -16.627  1.00  1.18           H  
ATOM   2450 1HG2 THR A 167      14.994  18.387 -18.186  1.00  1.18           H  
ATOM   2451 2HG2 THR A 167      13.709  19.409 -18.844  1.00  1.18           H  
ATOM   2452 3HG2 THR A 167      15.390  19.963 -18.820  1.00  1.18           H  
ATOM   2453  N   LEU A 168      11.605  21.143 -17.126  1.00  1.14           N  
ATOM   2454  CA  LEU A 168      10.324  21.055 -17.777  1.00  1.14           C  
ATOM   2455  C   LEU A 168       9.928  22.458 -18.235  1.00  1.14           C  
ATOM   2456  O   LEU A 168       9.406  22.638 -19.337  1.00  1.14           O  
ATOM   2457  CB  LEU A 168       9.314  20.485 -16.797  1.00  1.14           C  
ATOM   2458  CG  LEU A 168       9.653  19.060 -16.315  1.00  1.14           C  
ATOM   2459  CD1 LEU A 168       8.624  18.622 -15.318  1.00  1.14           C  
ATOM   2460  CD2 LEU A 168       9.826  18.130 -17.449  1.00  1.14           C  
ATOM   2461  H   LEU A 168      11.704  20.887 -16.142  1.00  1.14           H  
ATOM   2462  HA  LEU A 168      10.404  20.403 -18.644  1.00  1.14           H  
ATOM   2463 1HB  LEU A 168       9.270  21.132 -15.924  1.00  1.14           H  
ATOM   2464 2HB  LEU A 168       8.340  20.467 -17.261  1.00  1.14           H  
ATOM   2465  HG  LEU A 168      10.576  19.090 -15.805  1.00  1.14           H  
ATOM   2466 1HD1 LEU A 168       8.894  17.646 -14.935  1.00  1.14           H  
ATOM   2467 2HD1 LEU A 168       8.591  19.331 -14.492  1.00  1.14           H  
ATOM   2468 3HD1 LEU A 168       7.650  18.575 -15.802  1.00  1.14           H  
ATOM   2469 1HD2 LEU A 168      10.097  17.153 -17.054  1.00  1.14           H  
ATOM   2470 2HD2 LEU A 168       8.941  18.057 -17.991  1.00  1.14           H  
ATOM   2471 3HD2 LEU A 168      10.617  18.493 -18.104  1.00  1.14           H  
ATOM   2472  N   ARG A 169      10.234  23.467 -17.407  1.00  1.12           N  
ATOM   2473  CA  ARG A 169       9.971  24.850 -17.768  1.00  1.12           C  
ATOM   2474  C   ARG A 169      10.789  25.234 -18.989  1.00  1.12           C  
ATOM   2475  O   ARG A 169      10.293  25.899 -19.891  1.00  1.12           O  
ATOM   2476  CB  ARG A 169      10.284  25.817 -16.645  1.00  1.12           C  
ATOM   2477  CG  ARG A 169       9.920  27.245 -17.010  1.00  1.12           C  
ATOM   2478  CD  ARG A 169      10.099  28.222 -15.920  1.00  1.12           C  
ATOM   2479  NE  ARG A 169       9.774  29.568 -16.390  1.00  1.12           N  
ATOM   2480  CZ  ARG A 169       9.839  30.696 -15.672  1.00  1.12           C  
ATOM   2481  NH1 ARG A 169      10.221  30.686 -14.411  1.00  1.12           N  
ATOM   2482  NH2 ARG A 169       9.508  31.815 -16.274  1.00  1.12           N  
ATOM   2483  H   ARG A 169      10.640  23.271 -16.496  1.00  1.12           H  
ATOM   2484  HA  ARG A 169       8.913  24.949 -18.013  1.00  1.12           H  
ATOM   2485 1HB  ARG A 169       9.737  25.531 -15.748  1.00  1.12           H  
ATOM   2486 2HB  ARG A 169      11.350  25.776 -16.410  1.00  1.12           H  
ATOM   2487 1HG  ARG A 169      10.533  27.564 -17.854  1.00  1.12           H  
ATOM   2488 2HG  ARG A 169       8.869  27.271 -17.302  1.00  1.12           H  
ATOM   2489 1HD  ARG A 169       9.436  27.977 -15.092  1.00  1.12           H  
ATOM   2490 2HD  ARG A 169      11.134  28.213 -15.582  1.00  1.12           H  
ATOM   2491  HE  ARG A 169       9.463  29.689 -17.373  1.00  1.12           H  
ATOM   2492 1HH1 ARG A 169      10.471  29.814 -13.968  1.00  1.12           H  
ATOM   2493 2HH1 ARG A 169      10.262  31.549 -13.891  1.00  1.12           H  
ATOM   2494 1HH2 ARG A 169       9.212  31.753 -17.271  1.00  1.12           H  
ATOM   2495 2HH2 ARG A 169       9.534  32.693 -15.790  1.00  1.12           H  
ATOM   2496  N   ALA A 170      12.050  24.800 -19.049  1.00  1.11           N  
ATOM   2497  CA  ALA A 170      12.863  25.102 -20.217  1.00  1.11           C  
ATOM   2498  C   ALA A 170      12.207  24.544 -21.477  1.00  1.11           C  
ATOM   2499  O   ALA A 170      12.227  25.189 -22.525  1.00  1.11           O  
ATOM   2500  CB  ALA A 170      14.251  24.522 -20.063  1.00  1.11           C  
ATOM   2501  H   ALA A 170      12.462  24.286 -18.271  1.00  1.11           H  
ATOM   2502  HA  ALA A 170      12.932  26.184 -20.317  1.00  1.11           H  
ATOM   2503 1HB  ALA A 170      14.851  24.769 -20.941  1.00  1.11           H  
ATOM   2504 2HB  ALA A 170      14.718  24.935 -19.171  1.00  1.11           H  
ATOM   2505 3HB  ALA A 170      14.181  23.457 -19.963  1.00  1.11           H  
ATOM   2506  N   LEU A 171      11.583  23.365 -21.375  1.00  1.10           N  
ATOM   2507  CA  LEU A 171      10.921  22.781 -22.537  1.00  1.10           C  
ATOM   2508  C   LEU A 171       9.714  23.643 -22.929  1.00  1.10           C  
ATOM   2509  O   LEU A 171       9.379  23.776 -24.110  1.00  1.10           O  
ATOM   2510  CB  LEU A 171      10.417  21.373 -22.237  1.00  1.10           C  
ATOM   2511  CG  LEU A 171      11.481  20.344 -21.912  1.00  1.10           C  
ATOM   2512  CD1 LEU A 171      10.794  19.002 -21.583  1.00  1.10           C  
ATOM   2513  CD2 LEU A 171      12.480  20.275 -23.033  1.00  1.10           C  
ATOM   2514  H   LEU A 171      11.615  22.861 -20.486  1.00  1.10           H  
ATOM   2515  HA  LEU A 171      11.623  22.752 -23.367  1.00  1.10           H  
ATOM   2516 1HB  LEU A 171       9.717  21.410 -21.414  1.00  1.10           H  
ATOM   2517 2HB  LEU A 171       9.895  21.014 -23.114  1.00  1.10           H  
ATOM   2518  HG  LEU A 171      12.003  20.646 -21.016  1.00  1.10           H  
ATOM   2519 1HD1 LEU A 171      11.543  18.273 -21.308  1.00  1.10           H  
ATOM   2520 2HD1 LEU A 171      10.106  19.143 -20.749  1.00  1.10           H  
ATOM   2521 3HD1 LEU A 171      10.240  18.650 -22.446  1.00  1.10           H  
ATOM   2522 1HD2 LEU A 171      13.233  19.552 -22.783  1.00  1.10           H  
ATOM   2523 2HD2 LEU A 171      12.035  19.997 -23.921  1.00  1.10           H  
ATOM   2524 3HD2 LEU A 171      12.935  21.259 -23.165  1.00  1.10           H  
ATOM   2525  N   ALA A 172       9.038  24.199 -21.924  1.00  1.11           N  
ATOM   2526  CA  ALA A 172       7.874  25.043 -22.152  1.00  1.11           C  
ATOM   2527  C   ALA A 172       7.610  25.973 -20.979  1.00  1.11           C  
ATOM   2528  O   ALA A 172       7.221  25.533 -19.886  1.00  1.11           O  
ATOM   2529  CB  ALA A 172       6.673  24.174 -22.386  1.00  1.11           C  
ATOM   2530  H   ALA A 172       9.346  24.014 -20.968  1.00  1.11           H  
ATOM   2531  HA  ALA A 172       8.061  25.661 -23.031  1.00  1.11           H  
ATOM   2532 1HB  ALA A 172       5.827  24.761 -22.570  1.00  1.11           H  
ATOM   2533 2HB  ALA A 172       6.879  23.560 -23.241  1.00  1.11           H  
ATOM   2534 3HB  ALA A 172       6.492  23.552 -21.513  1.00  1.11           H  
ATOM   2535  N   ASP A 173       7.693  27.276 -21.241  1.00  1.10           N  
ATOM   2536  CA  ASP A 173       7.526  28.289 -20.206  1.00  1.10           C  
ATOM   2537  C   ASP A 173       6.153  28.226 -19.562  1.00  1.10           C  
ATOM   2538  O   ASP A 173       5.982  28.605 -18.404  1.00  1.10           O  
ATOM   2539  CB  ASP A 173       7.762  29.692 -20.767  1.00  1.10           C  
ATOM   2540  CG  ASP A 173       7.939  30.789 -19.669  1.00  1.10           C  
ATOM   2541  OD1 ASP A 173       8.905  30.719 -18.921  1.00  1.10           O  
ATOM   2542  OD2 ASP A 173       7.132  31.683 -19.607  1.00  1.10           O  
ATOM   2543  H   ASP A 173       7.955  27.570 -22.175  1.00  1.10           H  
ATOM   2544  HA  ASP A 173       8.273  28.098 -19.434  1.00  1.10           H  
ATOM   2545 1HB  ASP A 173       8.640  29.690 -21.417  1.00  1.10           H  
ATOM   2546 2HB  ASP A 173       6.903  29.959 -21.376  1.00  1.10           H  
ATOM   2547  N   ASN A 174       5.160  27.795 -20.342  1.00  1.06           N  
ATOM   2548  CA  ASN A 174       3.790  27.738 -19.898  1.00  1.06           C  
ATOM   2549  C   ASN A 174       3.311  26.302 -19.707  1.00  1.06           C  
ATOM   2550  O   ASN A 174       2.115  26.019 -19.855  1.00  1.06           O  
ATOM   2551  CB  ASN A 174       2.918  28.555 -20.823  1.00  1.06           C  
ATOM   2552  CG  ASN A 174       3.235  30.046 -20.669  1.00  1.06           C  
ATOM   2553  OD1 ASN A 174       3.730  30.748 -21.572  1.00  1.06           O  
ATOM   2554  ND2 ASN A 174       2.949  30.551 -19.496  1.00  1.06           N  
ATOM   2555  H   ASN A 174       5.336  27.474 -21.293  1.00  1.06           H  
ATOM   2556  HA  ASN A 174       3.734  28.207 -18.916  1.00  1.06           H  
ATOM   2557 1HB  ASN A 174       3.081  28.265 -21.856  1.00  1.06           H  
ATOM   2558 2HB  ASN A 174       1.868  28.381 -20.596  1.00  1.06           H  
ATOM   2559 1HD2 ASN A 174       3.132  31.518 -19.311  1.00  1.06           H  
ATOM   2560 2HD2 ASN A 174       2.560  29.971 -18.781  1.00  1.06           H  
ATOM   2561  N   GLY A 175       4.247  25.390 -19.396  1.00  1.02           N  
ATOM   2562  CA  GLY A 175       3.896  24.002 -19.119  1.00  1.02           C  
ATOM   2563  C   GLY A 175       2.950  23.931 -17.924  1.00  1.02           C  
ATOM   2564  O   GLY A 175       2.900  24.854 -17.107  1.00  1.02           O  
ATOM   2565  H   GLY A 175       5.232  25.659 -19.352  1.00  1.02           H  
ATOM   2566 1HA  GLY A 175       3.412  23.571 -19.978  1.00  1.02           H  
ATOM   2567 2HA  GLY A 175       4.799  23.424 -18.922  1.00  1.02           H  
ATOM   2568  N   LEU A 176       2.183  22.848 -17.832  1.00  0.96           N  
ATOM   2569  CA  LEU A 176       1.178  22.724 -16.779  1.00  0.96           C  
ATOM   2570  C   LEU A 176       1.119  21.383 -16.058  1.00  0.96           C  
ATOM   2571  O   LEU A 176       0.902  20.336 -16.673  1.00  0.96           O  
ATOM   2572  CB  LEU A 176      -0.189  23.012 -17.402  1.00  0.96           C  
ATOM   2573  CG  LEU A 176      -1.412  22.834 -16.518  1.00  0.96           C  
ATOM   2574  CD1 LEU A 176      -1.380  23.815 -15.372  1.00  0.96           C  
ATOM   2575  CD2 LEU A 176      -2.655  23.042 -17.373  1.00  0.96           C  
ATOM   2576  H   LEU A 176       2.302  22.110 -18.522  1.00  0.96           H  
ATOM   2577  HA  LEU A 176       1.385  23.490 -16.032  1.00  0.96           H  
ATOM   2578 1HB  LEU A 176      -0.186  24.042 -17.764  1.00  0.96           H  
ATOM   2579 2HB  LEU A 176      -0.309  22.369 -18.248  1.00  0.96           H  
ATOM   2580  HG  LEU A 176      -1.412  21.830 -16.098  1.00  0.96           H  
ATOM   2581 1HD1 LEU A 176      -2.261  23.667 -14.748  1.00  0.96           H  
ATOM   2582 2HD1 LEU A 176      -0.488  23.651 -14.774  1.00  0.96           H  
ATOM   2583 3HD1 LEU A 176      -1.374  24.831 -15.761  1.00  0.96           H  
ATOM   2584 1HD2 LEU A 176      -3.545  22.908 -16.757  1.00  0.96           H  
ATOM   2585 2HD2 LEU A 176      -2.647  24.050 -17.786  1.00  0.96           H  
ATOM   2586 3HD2 LEU A 176      -2.664  22.322 -18.186  1.00  0.96           H  
ATOM   2587  N   TYR A 177       1.253  21.435 -14.734  1.00  0.90           N  
ATOM   2588  CA  TYR A 177       1.146  20.238 -13.914  1.00  0.90           C  
ATOM   2589  C   TYR A 177      -0.325  19.998 -13.588  1.00  0.90           C  
ATOM   2590  O   TYR A 177      -1.011  20.870 -13.051  1.00  0.90           O  
ATOM   2591  CB  TYR A 177       2.010  20.352 -12.668  1.00  0.90           C  
ATOM   2592  CG  TYR A 177       1.957  19.160 -11.780  1.00  0.90           C  
ATOM   2593  CD1 TYR A 177       2.506  17.951 -12.196  1.00  0.90           C  
ATOM   2594  CD2 TYR A 177       1.389  19.274 -10.534  1.00  0.90           C  
ATOM   2595  CE1 TYR A 177       2.461  16.862 -11.357  1.00  0.90           C  
ATOM   2596  CE2 TYR A 177       1.350  18.194  -9.702  1.00  0.90           C  
ATOM   2597  CZ  TYR A 177       1.874  16.999 -10.107  1.00  0.90           C  
ATOM   2598  OH  TYR A 177       1.811  15.945  -9.264  1.00  0.90           O  
ATOM   2599  H   TYR A 177       1.431  22.325 -14.290  1.00  0.90           H  
ATOM   2600  HA  TYR A 177       1.498  19.384 -14.492  1.00  0.90           H  
ATOM   2601 1HB  TYR A 177       3.023  20.501 -12.960  1.00  0.90           H  
ATOM   2602 2HB  TYR A 177       1.707  21.221 -12.090  1.00  0.90           H  
ATOM   2603  HD1 TYR A 177       2.959  17.865 -13.183  1.00  0.90           H  
ATOM   2604  HD2 TYR A 177       0.970  20.228 -10.212  1.00  0.90           H  
ATOM   2605  HE1 TYR A 177       2.879  15.903 -11.672  1.00  0.90           H  
ATOM   2606  HE2 TYR A 177       0.897  18.282  -8.714  1.00  0.90           H  
ATOM   2607  HH  TYR A 177       2.059  15.131  -9.752  1.00  0.90           H  
ATOM   2608  N   LEU A 178      -0.787  18.811 -13.932  1.00  0.84           N  
ATOM   2609  CA  LEU A 178      -2.175  18.393 -13.835  1.00  0.84           C  
ATOM   2610  C   LEU A 178      -2.509  17.408 -12.703  1.00  0.84           C  
ATOM   2611  O   LEU A 178      -3.529  16.705 -12.754  1.00  0.84           O  
ATOM   2612  CB  LEU A 178      -2.535  17.754 -15.150  1.00  0.84           C  
ATOM   2613  CG  LEU A 178      -2.436  18.584 -16.346  1.00  0.84           C  
ATOM   2614  CD1 LEU A 178      -2.689  17.705 -17.472  1.00  0.84           C  
ATOM   2615  CD2 LEU A 178      -3.433  19.694 -16.282  1.00  0.84           C  
ATOM   2616  H   LEU A 178      -0.129  18.159 -14.351  1.00  0.84           H  
ATOM   2617  HA  LEU A 178      -2.779  19.288 -13.694  1.00  0.84           H  
ATOM   2618 1HB  LEU A 178      -1.907  16.881 -15.297  1.00  0.84           H  
ATOM   2619 2HB  LEU A 178      -3.529  17.450 -15.091  1.00  0.84           H  
ATOM   2620  HG  LEU A 178      -1.428  18.997 -16.442  1.00  0.84           H  
ATOM   2621 1HD1 LEU A 178      -2.621  18.249 -18.375  1.00  0.84           H  
ATOM   2622 2HD1 LEU A 178      -1.934  16.935 -17.438  1.00  0.84           H  
ATOM   2623 3HD1 LEU A 178      -3.684  17.262 -17.391  1.00  0.84           H  
ATOM   2624 1HD2 LEU A 178      -3.367  20.280 -17.186  1.00  0.84           H  
ATOM   2625 2HD2 LEU A 178      -4.437  19.276 -16.194  1.00  0.84           H  
ATOM   2626 3HD2 LEU A 178      -3.223  20.325 -15.417  1.00  0.84           H  
ATOM   2627  N   GLY A 179      -1.647  17.315 -11.704  1.00  0.79           N  
ATOM   2628  CA  GLY A 179      -1.885  16.400 -10.588  1.00  0.79           C  
ATOM   2629  C   GLY A 179      -1.097  15.101 -10.713  1.00  0.79           C  
ATOM   2630  O   GLY A 179      -0.311  14.929 -11.645  1.00  0.79           O  
ATOM   2631  H   GLY A 179      -0.828  17.908 -11.707  1.00  0.79           H  
ATOM   2632 1HA  GLY A 179      -1.612  16.898  -9.658  1.00  0.79           H  
ATOM   2633 2HA  GLY A 179      -2.949  16.178 -10.522  1.00  0.79           H  
ATOM   2634  N   ARG A 180      -1.322  14.188  -9.765  1.00  0.75           N  
ATOM   2635  CA  ARG A 180      -0.546  12.957  -9.651  1.00  0.75           C  
ATOM   2636  C   ARG A 180      -1.062  11.741 -10.415  1.00  0.75           C  
ATOM   2637  O   ARG A 180      -0.475  10.661 -10.341  1.00  0.75           O  
ATOM   2638  CB  ARG A 180      -0.428  12.569  -8.192  1.00  0.75           C  
ATOM   2639  CG  ARG A 180       0.350  13.549  -7.340  1.00  0.75           C  
ATOM   2640  CD  ARG A 180       0.428  13.105  -5.924  1.00  0.75           C  
ATOM   2641  NE  ARG A 180       1.143  14.059  -5.083  1.00  0.75           N  
ATOM   2642  CZ  ARG A 180       1.349  13.899  -3.753  1.00  0.75           C  
ATOM   2643  NH1 ARG A 180       0.894  12.824  -3.142  1.00  0.75           N  
ATOM   2644  NH2 ARG A 180       2.003  14.815  -3.056  1.00  0.75           N  
ATOM   2645  H   ARG A 180      -2.019  14.384  -9.062  1.00  0.75           H  
ATOM   2646  HA  ARG A 180       0.431  13.182 -10.011  1.00  0.75           H  
ATOM   2647 1HB  ARG A 180      -1.421  12.462  -7.762  1.00  0.75           H  
ATOM   2648 2HB  ARG A 180       0.070  11.601  -8.119  1.00  0.75           H  
ATOM   2649 1HG  ARG A 180       1.359  13.641  -7.735  1.00  0.75           H  
ATOM   2650 2HG  ARG A 180      -0.133  14.527  -7.370  1.00  0.75           H  
ATOM   2651 1HD  ARG A 180      -0.579  12.987  -5.524  1.00  0.75           H  
ATOM   2652 2HD  ARG A 180       0.952  12.151  -5.874  1.00  0.75           H  
ATOM   2653  HE  ARG A 180       1.509  14.902  -5.529  1.00  0.75           H  
ATOM   2654 1HH1 ARG A 180       0.395  12.116  -3.662  1.00  0.75           H  
ATOM   2655 2HH1 ARG A 180       1.055  12.700  -2.152  1.00  0.75           H  
ATOM   2656 1HH2 ARG A 180       2.358  15.647  -3.509  1.00  0.75           H  
ATOM   2657 2HH2 ARG A 180       2.151  14.683  -2.068  1.00  0.75           H  
ATOM   2658  N   GLU A 181      -2.169  11.891 -11.118  1.00  0.72           N  
ATOM   2659  CA  GLU A 181      -2.758  10.753 -11.809  1.00  0.72           C  
ATOM   2660  C   GLU A 181      -2.188  10.517 -13.207  1.00  0.72           C  
ATOM   2661  O   GLU A 181      -2.416  11.309 -14.128  1.00  0.72           O  
ATOM   2662  CB  GLU A 181      -4.275  10.949 -11.881  1.00  0.72           C  
ATOM   2663  CG  GLU A 181      -5.063   9.812 -12.519  1.00  0.72           C  
ATOM   2664  CD  GLU A 181      -6.568  10.064 -12.507  1.00  0.72           C  
ATOM   2665  OE1 GLU A 181      -6.978  11.053 -11.947  1.00  0.72           O  
ATOM   2666  OE2 GLU A 181      -7.297   9.265 -13.048  1.00  0.72           O  
ATOM   2667  H   GLU A 181      -2.606  12.799 -11.164  1.00  0.72           H  
ATOM   2668  HA  GLU A 181      -2.561   9.860 -11.217  1.00  0.72           H  
ATOM   2669 1HB  GLU A 181      -4.667  11.101 -10.876  1.00  0.72           H  
ATOM   2670 2HB  GLU A 181      -4.490  11.854 -12.452  1.00  0.72           H  
ATOM   2671 1HG  GLU A 181      -4.731   9.688 -13.553  1.00  0.72           H  
ATOM   2672 2HG  GLU A 181      -4.846   8.887 -11.986  1.00  0.72           H  
ATOM   2673  N   ILE A 182      -1.488   9.393 -13.366  1.00  0.69           N  
ATOM   2674  CA  ILE A 182      -0.862   9.041 -14.639  1.00  0.69           C  
ATOM   2675  C   ILE A 182      -1.939   8.849 -15.692  1.00  0.69           C  
ATOM   2676  O   ILE A 182      -2.963   8.201 -15.437  1.00  0.69           O  
ATOM   2677  CB  ILE A 182       0.023   7.776 -14.498  1.00  0.69           C  
ATOM   2678  CG1 ILE A 182       1.206   8.056 -13.545  1.00  0.69           C  
ATOM   2679  CG2 ILE A 182       0.520   7.319 -15.850  1.00  0.69           C  
ATOM   2680  CD1 ILE A 182       2.158   9.131 -14.064  1.00  0.69           C  
ATOM   2681  H   ILE A 182      -1.357   8.792 -12.563  1.00  0.69           H  
ATOM   2682  HA  ILE A 182      -0.223   9.868 -14.956  1.00  0.69           H  
ATOM   2683  HB  ILE A 182      -0.565   6.975 -14.053  1.00  0.69           H  
ATOM   2684 1HG1 ILE A 182       0.815   8.381 -12.577  1.00  0.69           H  
ATOM   2685 2HG1 ILE A 182       1.773   7.134 -13.403  1.00  0.69           H  
ATOM   2686 1HG2 ILE A 182       1.132   6.428 -15.734  1.00  0.69           H  
ATOM   2687 2HG2 ILE A 182      -0.326   7.094 -16.491  1.00  0.69           H  
ATOM   2688 3HG2 ILE A 182       1.110   8.102 -16.301  1.00  0.69           H  
ATOM   2689 1HD1 ILE A 182       2.972   9.277 -13.354  1.00  0.69           H  
ATOM   2690 2HD1 ILE A 182       2.569   8.820 -15.013  1.00  0.69           H  
ATOM   2691 3HD1 ILE A 182       1.615  10.065 -14.199  1.00  0.69           H  
ATOM   2692  N   GLY A 183      -1.721   9.450 -16.863  1.00  0.67           N  
ATOM   2693  CA  GLY A 183      -2.661   9.432 -17.961  1.00  0.67           C  
ATOM   2694  C   GLY A 183      -3.448  10.736 -18.055  1.00  0.67           C  
ATOM   2695  O   GLY A 183      -3.962  11.057 -19.127  1.00  0.67           O  
ATOM   2696  H   GLY A 183      -0.846   9.944 -17.058  1.00  0.67           H  
ATOM   2697 1HA  GLY A 183      -2.116   9.276 -18.890  1.00  0.67           H  
ATOM   2698 2HA  GLY A 183      -3.342   8.591 -17.841  1.00  0.67           H  
ATOM   2699  N   HIS A 184      -3.491  11.546 -16.985  1.00  0.66           N  
ATOM   2700  CA  HIS A 184      -4.254  12.793 -17.067  1.00  0.66           C  
ATOM   2701  C   HIS A 184      -3.708  13.696 -18.163  1.00  0.66           C  
ATOM   2702  O   HIS A 184      -4.478  14.288 -18.921  1.00  0.66           O  
ATOM   2703  CB  HIS A 184      -4.322  13.566 -15.753  1.00  0.66           C  
ATOM   2704  CG  HIS A 184      -5.266  14.762 -15.865  1.00  0.66           C  
ATOM   2705  ND1 HIS A 184      -5.369  15.745 -14.901  1.00  0.66           N  
ATOM   2706  CD2 HIS A 184      -6.136  15.111 -16.850  1.00  0.66           C  
ATOM   2707  CE1 HIS A 184      -6.260  16.647 -15.289  1.00  0.66           C  
ATOM   2708  NE2 HIS A 184      -6.745  16.282 -16.463  1.00  0.66           N  
ATOM   2709  H   HIS A 184      -3.032  11.295 -16.104  1.00  0.66           H  
ATOM   2710  HA  HIS A 184      -5.283  12.556 -17.334  1.00  0.66           H  
ATOM   2711 1HB  HIS A 184      -4.663  12.909 -14.948  1.00  0.66           H  
ATOM   2712 2HB  HIS A 184      -3.329  13.928 -15.484  1.00  0.66           H  
ATOM   2713  HD1 HIS A 184      -4.825  15.841 -14.041  1.00  0.66           H  
ATOM   2714  HD2 HIS A 184      -6.400  14.651 -17.802  1.00  0.66           H  
ATOM   2715  HE1 HIS A 184      -6.480  17.506 -14.659  1.00  0.66           H  
ATOM   2716  N   ALA A 185      -2.376  13.825 -18.262  1.00  0.67           N  
ATOM   2717  CA  ALA A 185      -1.796  14.674 -19.302  1.00  0.67           C  
ATOM   2718  C   ALA A 185      -2.241  14.233 -20.685  1.00  0.67           C  
ATOM   2719  O   ALA A 185      -2.482  15.070 -21.554  1.00  0.67           O  
ATOM   2720  CB  ALA A 185      -0.283  14.652 -19.215  1.00  0.67           C  
ATOM   2721  H   ALA A 185      -1.755  13.347 -17.602  1.00  0.67           H  
ATOM   2722  HA  ALA A 185      -2.158  15.681 -19.170  1.00  0.67           H  
ATOM   2723 1HB  ALA A 185       0.140  15.297 -19.980  1.00  0.67           H  
ATOM   2724 2HB  ALA A 185       0.035  14.999 -18.238  1.00  0.67           H  
ATOM   2725 3HB  ALA A 185       0.075  13.628 -19.369  1.00  0.67           H  
ATOM   2726  N   ASN A 186      -2.406  12.928 -20.882  1.00  0.69           N  
ATOM   2727  CA  ASN A 186      -2.810  12.410 -22.178  1.00  0.69           C  
ATOM   2728  C   ASN A 186      -4.296  12.607 -22.413  1.00  0.69           C  
ATOM   2729  O   ASN A 186      -4.709  12.971 -23.512  1.00  0.69           O  
ATOM   2730  CB  ASN A 186      -2.418  10.958 -22.285  1.00  0.69           C  
ATOM   2731  CG  ASN A 186      -0.957  10.837 -22.456  1.00  0.69           C  
ATOM   2732  OD1 ASN A 186      -0.470  11.039 -23.574  1.00  0.69           O  
ATOM   2733  ND2 ASN A 186      -0.248  10.571 -21.394  1.00  0.69           N  
ATOM   2734  H   ASN A 186      -2.230  12.283 -20.121  1.00  0.69           H  
ATOM   2735  HA  ASN A 186      -2.280  12.966 -22.953  1.00  0.69           H  
ATOM   2736 1HB  ASN A 186      -2.722  10.423 -21.383  1.00  0.69           H  
ATOM   2737 2HB  ASN A 186      -2.926  10.496 -23.131  1.00  0.69           H  
ATOM   2738 1HD2 ASN A 186       0.764  10.518 -21.409  1.00  0.69           H  
ATOM   2739 2HD2 ASN A 186      -0.657  10.456 -20.473  1.00  0.69           H  
ATOM   2740  N   VAL A 187      -5.100  12.461 -21.365  1.00  0.73           N  
ATOM   2741  CA  VAL A 187      -6.532  12.676 -21.506  1.00  0.73           C  
ATOM   2742  C   VAL A 187      -6.812  14.122 -21.866  1.00  0.73           C  
ATOM   2743  O   VAL A 187      -7.606  14.404 -22.770  1.00  0.73           O  
ATOM   2744  CB  VAL A 187      -7.270  12.325 -20.206  1.00  0.73           C  
ATOM   2745  CG1 VAL A 187      -8.721  12.765 -20.296  1.00  0.73           C  
ATOM   2746  CG2 VAL A 187      -7.201  10.845 -19.991  1.00  0.73           C  
ATOM   2747  H   VAL A 187      -4.713  12.160 -20.472  1.00  0.73           H  
ATOM   2748  HA  VAL A 187      -6.903  12.035 -22.304  1.00  0.73           H  
ATOM   2749  HB  VAL A 187      -6.801  12.845 -19.375  1.00  0.73           H  
ATOM   2750 1HG1 VAL A 187      -9.233  12.515 -19.368  1.00  0.73           H  
ATOM   2751 2HG1 VAL A 187      -8.761  13.843 -20.454  1.00  0.73           H  
ATOM   2752 3HG1 VAL A 187      -9.205  12.257 -21.128  1.00  0.73           H  
ATOM   2753 1HG2 VAL A 187      -7.712  10.580 -19.067  1.00  0.73           H  
ATOM   2754 2HG2 VAL A 187      -7.676  10.344 -20.829  1.00  0.73           H  
ATOM   2755 3HG2 VAL A 187      -6.172  10.547 -19.931  1.00  0.73           H  
ATOM   2756  N   LEU A 188      -6.153  15.041 -21.161  1.00  0.79           N  
ATOM   2757  CA  LEU A 188      -6.335  16.450 -21.427  1.00  0.79           C  
ATOM   2758  C   LEU A 188      -5.794  16.811 -22.799  1.00  0.79           C  
ATOM   2759  O   LEU A 188      -6.464  17.504 -23.563  1.00  0.79           O  
ATOM   2760  CB  LEU A 188      -5.704  17.313 -20.342  1.00  0.79           C  
ATOM   2761  CG  LEU A 188      -5.875  18.813 -20.593  1.00  0.79           C  
ATOM   2762  CD1 LEU A 188      -7.352  19.119 -20.699  1.00  0.79           C  
ATOM   2763  CD2 LEU A 188      -5.268  19.613 -19.464  1.00  0.79           C  
ATOM   2764  H   LEU A 188      -5.514  14.746 -20.422  1.00  0.79           H  
ATOM   2765  HA  LEU A 188      -7.404  16.657 -21.423  1.00  0.79           H  
ATOM   2766 1HB  LEU A 188      -6.170  17.071 -19.388  1.00  0.79           H  
ATOM   2767 2HB  LEU A 188      -4.651  17.067 -20.271  1.00  0.79           H  
ATOM   2768  HG  LEU A 188      -5.398  19.075 -21.524  1.00  0.79           H  
ATOM   2769 1HD1 LEU A 188      -7.490  20.183 -20.892  1.00  0.79           H  
ATOM   2770 2HD1 LEU A 188      -7.781  18.544 -21.519  1.00  0.79           H  
ATOM   2771 3HD1 LEU A 188      -7.846  18.850 -19.767  1.00  0.79           H  
ATOM   2772 1HD2 LEU A 188      -5.403  20.677 -19.657  1.00  0.79           H  
ATOM   2773 2HD2 LEU A 188      -5.754  19.346 -18.525  1.00  0.79           H  
ATOM   2774 3HD2 LEU A 188      -4.231  19.400 -19.396  1.00  0.79           H  
ATOM   2775  N   ASP A 189      -4.603  16.317 -23.147  1.00  0.88           N  
ATOM   2776  CA  ASP A 189      -4.034  16.626 -24.447  1.00  0.88           C  
ATOM   2777  C   ASP A 189      -4.993  16.185 -25.534  1.00  0.88           C  
ATOM   2778  O   ASP A 189      -5.309  16.957 -26.442  1.00  0.88           O  
ATOM   2779  CB  ASP A 189      -2.690  15.919 -24.639  1.00  0.88           C  
ATOM   2780  CG  ASP A 189      -1.991  16.281 -25.943  1.00  0.88           C  
ATOM   2781  OD1 ASP A 189      -2.141  17.401 -26.377  1.00  0.88           O  
ATOM   2782  OD2 ASP A 189      -1.319  15.431 -26.497  1.00  0.88           O  
ATOM   2783  H   ASP A 189      -4.057  15.745 -22.504  1.00  0.88           H  
ATOM   2784  HA  ASP A 189      -3.888  17.703 -24.523  1.00  0.88           H  
ATOM   2785 1HB  ASP A 189      -2.041  16.161 -23.819  1.00  0.88           H  
ATOM   2786 2HB  ASP A 189      -2.848  14.840 -24.613  1.00  0.88           H  
ATOM   2787  N   ASN A 190      -5.461  14.943 -25.454  1.00  1.02           N  
ATOM   2788  CA  ASN A 190      -6.348  14.426 -26.471  1.00  1.02           C  
ATOM   2789  C   ASN A 190      -7.633  15.245 -26.535  1.00  1.02           C  
ATOM   2790  O   ASN A 190      -8.105  15.565 -27.624  1.00  1.02           O  
ATOM   2791  CB  ASN A 190      -6.660  12.980 -26.167  1.00  1.02           C  
ATOM   2792  CG  ASN A 190      -5.480  12.081 -26.387  1.00  1.02           C  
ATOM   2793  OD1 ASN A 190      -4.548  12.403 -27.137  1.00  1.02           O  
ATOM   2794  ND2 ASN A 190      -5.490  10.963 -25.705  1.00  1.02           N  
ATOM   2795  H   ASN A 190      -5.185  14.335 -24.684  1.00  1.02           H  
ATOM   2796  HA  ASN A 190      -5.851  14.500 -27.437  1.00  1.02           H  
ATOM   2797 1HB  ASN A 190      -6.973  12.896 -25.121  1.00  1.02           H  
ATOM   2798 2HB  ASN A 190      -7.488  12.645 -26.787  1.00  1.02           H  
ATOM   2799 1HD2 ASN A 190      -4.708  10.314 -25.750  1.00  1.02           H  
ATOM   2800 2HD2 ASN A 190      -6.256  10.763 -25.101  1.00  1.02           H  
ATOM   2801  N   ALA A 191      -8.178  15.651 -25.380  1.00  1.22           N  
ATOM   2802  CA  ALA A 191      -9.400  16.448 -25.388  1.00  1.22           C  
ATOM   2803  C   ALA A 191      -9.190  17.767 -26.128  1.00  1.22           C  
ATOM   2804  O   ALA A 191     -10.041  18.197 -26.917  1.00  1.22           O  
ATOM   2805  CB  ALA A 191      -9.843  16.721 -23.957  1.00  1.22           C  
ATOM   2806  H   ALA A 191      -7.770  15.372 -24.486  1.00  1.22           H  
ATOM   2807  HA  ALA A 191     -10.172  15.883 -25.908  1.00  1.22           H  
ATOM   2808 1HB  ALA A 191     -10.764  17.296 -23.964  1.00  1.22           H  
ATOM   2809 2HB  ALA A 191     -10.002  15.774 -23.441  1.00  1.22           H  
ATOM   2810 3HB  ALA A 191      -9.066  17.284 -23.443  1.00  1.22           H  
ATOM   2811  N   ILE A 192      -8.033  18.387 -25.907  1.00  1.50           N  
ATOM   2812  CA  ILE A 192      -7.694  19.646 -26.545  1.00  1.50           C  
ATOM   2813  C   ILE A 192      -7.560  19.463 -28.040  1.00  1.50           C  
ATOM   2814  O   ILE A 192      -8.129  20.225 -28.826  1.00  1.50           O  
ATOM   2815  CB  ILE A 192      -6.393  20.215 -25.949  1.00  1.50           C  
ATOM   2816  CG1 ILE A 192      -6.632  20.623 -24.480  1.00  1.50           C  
ATOM   2817  CG2 ILE A 192      -5.863  21.373 -26.787  1.00  1.50           C  
ATOM   2818  CD1 ILE A 192      -5.366  20.893 -23.730  1.00  1.50           C  
ATOM   2819  H   ILE A 192      -7.369  17.975 -25.244  1.00  1.50           H  
ATOM   2820  HA  ILE A 192      -8.503  20.356 -26.358  1.00  1.50           H  
ATOM   2821  HB  ILE A 192      -5.641  19.424 -25.935  1.00  1.50           H  
ATOM   2822 1HG1 ILE A 192      -7.243  21.523 -24.460  1.00  1.50           H  
ATOM   2823 2HG1 ILE A 192      -7.174  19.829 -23.972  1.00  1.50           H  
ATOM   2824 1HG2 ILE A 192      -4.934  21.731 -26.353  1.00  1.50           H  
ATOM   2825 2HG2 ILE A 192      -5.678  21.026 -27.802  1.00  1.50           H  
ATOM   2826 3HG2 ILE A 192      -6.594  22.179 -26.805  1.00  1.50           H  
ATOM   2827 1HD1 ILE A 192      -5.595  21.182 -22.707  1.00  1.50           H  
ATOM   2828 2HD1 ILE A 192      -4.749  19.994 -23.728  1.00  1.50           H  
ATOM   2829 3HD1 ILE A 192      -4.843  21.690 -24.219  1.00  1.50           H  
ATOM   2830  N   LEU A 193      -6.833  18.421 -28.430  1.00  1.89           N  
ATOM   2831  CA  LEU A 193      -6.601  18.144 -29.831  1.00  1.89           C  
ATOM   2832  C   LEU A 193      -7.879  17.841 -30.576  1.00  1.89           C  
ATOM   2833  O   LEU A 193      -8.070  18.344 -31.678  1.00  1.89           O  
ATOM   2834  CB  LEU A 193      -5.650  16.973 -29.948  1.00  1.89           C  
ATOM   2835  CG  LEU A 193      -4.232  17.263 -29.516  1.00  1.89           C  
ATOM   2836  CD1 LEU A 193      -3.445  15.967 -29.477  1.00  1.89           C  
ATOM   2837  CD2 LEU A 193      -3.631  18.259 -30.481  1.00  1.89           C  
ATOM   2838  H   LEU A 193      -6.403  17.824 -27.723  1.00  1.89           H  
ATOM   2839  HA  LEU A 193      -6.140  19.015 -30.282  1.00  1.89           H  
ATOM   2840 1HB  LEU A 193      -6.028  16.152 -29.343  1.00  1.89           H  
ATOM   2841 2HB  LEU A 193      -5.631  16.668 -30.963  1.00  1.89           H  
ATOM   2842  HG  LEU A 193      -4.227  17.689 -28.513  1.00  1.89           H  
ATOM   2843 1HD1 LEU A 193      -2.421  16.178 -29.151  1.00  1.89           H  
ATOM   2844 2HD1 LEU A 193      -3.910  15.285 -28.764  1.00  1.89           H  
ATOM   2845 3HD1 LEU A 193      -3.429  15.513 -30.460  1.00  1.89           H  
ATOM   2846 1HD2 LEU A 193      -2.607  18.479 -30.173  1.00  1.89           H  
ATOM   2847 2HD2 LEU A 193      -3.631  17.838 -31.487  1.00  1.89           H  
ATOM   2848 3HD2 LEU A 193      -4.221  19.172 -30.468  1.00  1.89           H  
ATOM   2849  N   VAL A 194      -8.797  17.100 -29.962  1.00  2.41           N  
ATOM   2850  CA  VAL A 194     -10.057  16.803 -30.624  1.00  2.41           C  
ATOM   2851  C   VAL A 194     -10.851  18.067 -30.887  1.00  2.41           C  
ATOM   2852  O   VAL A 194     -11.391  18.241 -31.984  1.00  2.41           O  
ATOM   2853  CB  VAL A 194     -10.886  15.800 -29.824  1.00  2.41           C  
ATOM   2854  CG1 VAL A 194     -12.281  15.693 -30.415  1.00  2.41           C  
ATOM   2855  CG2 VAL A 194     -10.200  14.433 -29.892  1.00  2.41           C  
ATOM   2856  H   VAL A 194      -8.600  16.701 -29.043  1.00  2.41           H  
ATOM   2857  HA  VAL A 194      -9.833  16.343 -31.580  1.00  2.41           H  
ATOM   2858  HB  VAL A 194     -10.964  16.135 -28.784  1.00  2.41           H  
ATOM   2859 1HG1 VAL A 194     -12.864  14.973 -29.843  1.00  2.41           H  
ATOM   2860 2HG1 VAL A 194     -12.767  16.669 -30.374  1.00  2.41           H  
ATOM   2861 3HG1 VAL A 194     -12.212  15.365 -31.452  1.00  2.41           H  
ATOM   2862 1HG2 VAL A 194     -10.777  13.707 -29.323  1.00  2.41           H  
ATOM   2863 2HG2 VAL A 194     -10.135  14.115 -30.932  1.00  2.41           H  
ATOM   2864 3HG2 VAL A 194      -9.203  14.501 -29.481  1.00  2.41           H  
ATOM   2865  N   VAL A 195     -10.907  18.974 -29.914  1.00  3.02           N  
ATOM   2866  CA  VAL A 195     -11.622  20.219 -30.145  1.00  3.02           C  
ATOM   2867  C   VAL A 195     -10.986  21.005 -31.287  1.00  3.02           C  
ATOM   2868  O   VAL A 195     -11.695  21.510 -32.171  1.00  3.02           O  
ATOM   2869  CB  VAL A 195     -11.634  21.083 -28.879  1.00  3.02           C  
ATOM   2870  CG1 VAL A 195     -12.188  22.467 -29.201  1.00  3.02           C  
ATOM   2871  CG2 VAL A 195     -12.482  20.397 -27.823  1.00  3.02           C  
ATOM   2872  H   VAL A 195     -10.464  18.792 -29.008  1.00  3.02           H  
ATOM   2873  HA  VAL A 195     -12.649  19.980 -30.413  1.00  3.02           H  
ATOM   2874  HB  VAL A 195     -10.610  21.201 -28.512  1.00  3.02           H  
ATOM   2875 1HG1 VAL A 195     -12.188  23.076 -28.298  1.00  3.02           H  
ATOM   2876 2HG1 VAL A 195     -11.563  22.940 -29.959  1.00  3.02           H  
ATOM   2877 3HG1 VAL A 195     -13.207  22.373 -29.575  1.00  3.02           H  
ATOM   2878 1HG2 VAL A 195     -12.488  20.998 -26.915  1.00  3.02           H  
ATOM   2879 2HG2 VAL A 195     -13.499  20.283 -28.194  1.00  3.02           H  
ATOM   2880 3HG2 VAL A 195     -12.066  19.418 -27.606  1.00  3.02           H  
ATOM   2881  N   LEU A 196      -9.653  21.084 -31.290  1.00  3.68           N  
ATOM   2882  CA  LEU A 196      -8.958  21.807 -32.340  1.00  3.68           C  
ATOM   2883  C   LEU A 196      -9.188  21.156 -33.702  1.00  3.68           C  
ATOM   2884  O   LEU A 196      -9.449  21.845 -34.688  1.00  3.68           O  
ATOM   2885  CB  LEU A 196      -7.456  21.823 -32.032  1.00  3.68           C  
ATOM   2886  CG  LEU A 196      -7.042  22.652 -30.812  1.00  3.68           C  
ATOM   2887  CD1 LEU A 196      -5.568  22.407 -30.522  1.00  3.68           C  
ATOM   2888  CD2 LEU A 196      -7.324  24.112 -31.078  1.00  3.68           C  
ATOM   2889  H   LEU A 196      -9.118  20.650 -30.533  1.00  3.68           H  
ATOM   2890  HA  LEU A 196      -9.335  22.826 -32.371  1.00  3.68           H  
ATOM   2891 1HB  LEU A 196      -7.131  20.798 -31.860  1.00  3.68           H  
ATOM   2892 2HB  LEU A 196      -6.926  22.209 -32.900  1.00  3.68           H  
ATOM   2893  HG  LEU A 196      -7.614  22.337 -29.946  1.00  3.68           H  
ATOM   2894 1HD1 LEU A 196      -5.269  22.983 -29.647  1.00  3.68           H  
ATOM   2895 2HD1 LEU A 196      -5.414  21.350 -30.328  1.00  3.68           H  
ATOM   2896 3HD1 LEU A 196      -4.972  22.711 -31.379  1.00  3.68           H  
ATOM   2897 1HD2 LEU A 196      -7.035  24.700 -30.206  1.00  3.68           H  
ATOM   2898 2HD2 LEU A 196      -6.753  24.442 -31.945  1.00  3.68           H  
ATOM   2899 3HD2 LEU A 196      -8.389  24.246 -31.271  1.00  3.68           H  
ATOM   2900  N   TRP A 197      -9.163  19.825 -33.753  1.00  4.29           N  
ATOM   2901  CA  TRP A 197      -9.361  19.102 -35.000  1.00  4.29           C  
ATOM   2902  C   TRP A 197     -10.765  19.342 -35.516  1.00  4.29           C  
ATOM   2903  O   TRP A 197     -10.971  19.566 -36.709  1.00  4.29           O  
ATOM   2904  CB  TRP A 197      -9.111  17.611 -34.788  1.00  4.29           C  
ATOM   2905  CG  TRP A 197      -7.654  17.288 -34.564  1.00  4.29           C  
ATOM   2906  CD1 TRP A 197      -6.588  18.016 -35.001  1.00  4.29           C  
ATOM   2907  CD2 TRP A 197      -7.096  16.168 -33.824  1.00  4.29           C  
ATOM   2908  NE1 TRP A 197      -5.412  17.427 -34.598  1.00  4.29           N  
ATOM   2909  CE2 TRP A 197      -5.705  16.297 -33.877  1.00  4.29           C  
ATOM   2910  CE3 TRP A 197      -7.658  15.089 -33.129  1.00  4.29           C  
ATOM   2911  CZ2 TRP A 197      -4.859  15.382 -33.268  1.00  4.29           C  
ATOM   2912  CZ3 TRP A 197      -6.814  14.178 -32.512  1.00  4.29           C  
ATOM   2913  CH2 TRP A 197      -5.451  14.319 -32.580  1.00  4.29           C  
ATOM   2914  H   TRP A 197      -8.957  19.298 -32.911  1.00  4.29           H  
ATOM   2915  HA  TRP A 197      -8.651  19.475 -35.736  1.00  4.29           H  
ATOM   2916 1HB  TRP A 197      -9.674  17.274 -33.918  1.00  4.29           H  
ATOM   2917 2HB  TRP A 197      -9.466  17.049 -35.647  1.00  4.29           H  
ATOM   2918  HD1 TRP A 197      -6.659  18.933 -35.584  1.00  4.29           H  
ATOM   2919  HE1 TRP A 197      -4.486  17.772 -34.795  1.00  4.29           H  
ATOM   2920  HE3 TRP A 197      -8.736  14.970 -33.075  1.00  4.29           H  
ATOM   2921  HZ2 TRP A 197      -3.775  15.479 -33.308  1.00  4.29           H  
ATOM   2922  HZ3 TRP A 197      -7.263  13.345 -31.971  1.00  4.29           H  
ATOM   2923  HH2 TRP A 197      -4.816  13.584 -32.084  1.00  4.29           H  
ATOM   2924  N   GLY A 198     -11.737  19.350 -34.607  1.00  4.69           N  
ATOM   2925  CA  GLY A 198     -13.116  19.611 -34.967  1.00  4.69           C  
ATOM   2926  C   GLY A 198     -13.196  20.952 -35.677  1.00  4.69           C  
ATOM   2927  O   GLY A 198     -13.755  21.050 -36.772  1.00  4.69           O  
ATOM   2928  H   GLY A 198     -11.518  19.146 -33.632  1.00  4.69           H  
ATOM   2929 1HA  GLY A 198     -13.490  18.817 -35.613  1.00  4.69           H  
ATOM   2930 2HA  GLY A 198     -13.727  19.626 -34.065  1.00  4.69           H  
ATOM   2931  N   ALA A 199     -12.645  21.995 -35.043  1.00  4.78           N  
ATOM   2932  CA  ALA A 199     -12.666  23.339 -35.614  1.00  4.78           C  
ATOM   2933  C   ALA A 199     -11.956  23.416 -36.972  1.00  4.78           C  
ATOM   2934  O   ALA A 199     -12.468  24.025 -37.920  1.00  4.78           O  
ATOM   2935  CB  ALA A 199     -12.000  24.301 -34.644  1.00  4.78           C  
ATOM   2936  H   ALA A 199     -12.203  21.842 -34.132  1.00  4.78           H  
ATOM   2937  HA  ALA A 199     -13.706  23.627 -35.758  1.00  4.78           H  
ATOM   2938 1HB  ALA A 199     -12.039  25.309 -35.047  1.00  4.78           H  
ATOM   2939 2HB  ALA A 199     -12.519  24.266 -33.687  1.00  4.78           H  
ATOM   2940 3HB  ALA A 199     -10.960  24.004 -34.502  1.00  4.78           H  
ATOM   2941  N   VAL A 200     -10.814  22.741 -37.105  1.00  4.63           N  
ATOM   2942  CA  VAL A 200     -10.086  22.770 -38.368  1.00  4.63           C  
ATOM   2943  C   VAL A 200     -10.852  22.100 -39.482  1.00  4.63           C  
ATOM   2944  O   VAL A 200     -10.984  22.661 -40.572  1.00  4.63           O  
ATOM   2945  CB  VAL A 200      -8.714  22.090 -38.241  1.00  4.63           C  
ATOM   2946  CG1 VAL A 200      -8.081  21.944 -39.624  1.00  4.63           C  
ATOM   2947  CG2 VAL A 200      -7.809  22.936 -37.348  1.00  4.63           C  
ATOM   2948  H   VAL A 200     -10.425  22.239 -36.306  1.00  4.63           H  
ATOM   2949  HA  VAL A 200      -9.926  23.813 -38.640  1.00  4.63           H  
ATOM   2950  HB  VAL A 200      -8.844  21.094 -37.809  1.00  4.63           H  
ATOM   2951 1HG1 VAL A 200      -7.113  21.455 -39.530  1.00  4.63           H  
ATOM   2952 2HG1 VAL A 200      -8.731  21.339 -40.253  1.00  4.63           H  
ATOM   2953 3HG1 VAL A 200      -7.951  22.927 -40.075  1.00  4.63           H  
ATOM   2954 1HG2 VAL A 200      -6.840  22.451 -37.251  1.00  4.63           H  
ATOM   2955 2HG2 VAL A 200      -7.683  23.922 -37.792  1.00  4.63           H  
ATOM   2956 3HG2 VAL A 200      -8.254  23.044 -36.372  1.00  4.63           H  
ATOM   2957  N   HIS A 201     -11.392  20.922 -39.205  1.00  4.34           N  
ATOM   2958  CA  HIS A 201     -12.114  20.191 -40.220  1.00  4.34           C  
ATOM   2959  C   HIS A 201     -13.467  20.834 -40.490  1.00  4.34           C  
ATOM   2960  O   HIS A 201     -13.969  20.767 -41.613  1.00  4.34           O  
ATOM   2961  CB  HIS A 201     -12.211  18.719 -39.839  1.00  4.34           C  
ATOM   2962  CG  HIS A 201     -10.894  18.010 -39.974  1.00  4.34           C  
ATOM   2963  ND1 HIS A 201     -10.311  17.758 -41.204  1.00  4.34           N  
ATOM   2964  CD2 HIS A 201     -10.041  17.510 -39.049  1.00  4.34           C  
ATOM   2965  CE1 HIS A 201      -9.159  17.139 -41.024  1.00  4.34           C  
ATOM   2966  NE2 HIS A 201      -8.973  16.974 -39.727  1.00  4.34           N  
ATOM   2967  H   HIS A 201     -11.275  20.511 -38.277  1.00  4.34           H  
ATOM   2968  HA  HIS A 201     -11.552  20.229 -41.144  1.00  4.34           H  
ATOM   2969 1HB  HIS A 201     -12.548  18.631 -38.802  1.00  4.34           H  
ATOM   2970 2HB  HIS A 201     -12.929  18.224 -40.482  1.00  4.34           H  
ATOM   2971  HD2 HIS A 201     -10.174  17.527 -37.972  1.00  4.34           H  
ATOM   2972  HE1 HIS A 201      -8.479  16.817 -41.812  1.00  4.34           H  
ATOM   2973  HE2 HIS A 201      -8.175  16.529 -39.296  1.00  4.34           H  
ATOM   2974  N   GLY A 202     -14.038  21.508 -39.491  1.00  3.96           N  
ATOM   2975  CA  GLY A 202     -15.284  22.234 -39.669  1.00  3.96           C  
ATOM   2976  C   GLY A 202     -15.077  23.270 -40.774  1.00  3.96           C  
ATOM   2977  O   GLY A 202     -15.841  23.323 -41.749  1.00  3.96           O  
ATOM   2978  H   GLY A 202     -13.617  21.505 -38.564  1.00  3.96           H  
ATOM   2979 1HA  GLY A 202     -16.086  21.548 -39.933  1.00  3.96           H  
ATOM   2980 2HA  GLY A 202     -15.552  22.727 -38.734  1.00  3.96           H  
ATOM   2981  N   VAL A 203     -14.021  24.079 -40.625  1.00  3.58           N  
ATOM   2982  CA  VAL A 203     -13.689  25.097 -41.613  1.00  3.58           C  
ATOM   2983  C   VAL A 203     -13.342  24.496 -42.969  1.00  3.58           C  
ATOM   2984  O   VAL A 203     -13.813  24.991 -43.995  1.00  3.58           O  
ATOM   2985  CB  VAL A 203     -12.519  25.967 -41.139  1.00  3.58           C  
ATOM   2986  CG1 VAL A 203     -12.070  26.859 -42.279  1.00  3.58           C  
ATOM   2987  CG2 VAL A 203     -12.970  26.819 -39.964  1.00  3.58           C  
ATOM   2988  H   VAL A 203     -13.438  23.985 -39.788  1.00  3.58           H  
ATOM   2989  HA  VAL A 203     -14.559  25.742 -41.735  1.00  3.58           H  
ATOM   2990  HB  VAL A 203     -11.682  25.327 -40.842  1.00  3.58           H  
ATOM   2991 1HG1 VAL A 203     -11.240  27.483 -41.951  1.00  3.58           H  
ATOM   2992 2HG1 VAL A 203     -11.752  26.246 -43.123  1.00  3.58           H  
ATOM   2993 3HG1 VAL A 203     -12.899  27.481 -42.574  1.00  3.58           H  
ATOM   2994 1HG2 VAL A 203     -12.142  27.440 -39.628  1.00  3.58           H  
ATOM   2995 2HG2 VAL A 203     -13.800  27.453 -40.272  1.00  3.58           H  
ATOM   2996 3HG2 VAL A 203     -13.290  26.167 -39.150  1.00  3.58           H  
ATOM   2997  N   LEU A 204     -12.545  23.425 -42.991  1.00  3.31           N  
ATOM   2998  CA  LEU A 204     -12.185  22.811 -44.264  1.00  3.31           C  
ATOM   2999  C   LEU A 204     -13.422  22.285 -44.984  1.00  3.31           C  
ATOM   3000  O   LEU A 204     -13.522  22.393 -46.208  1.00  3.31           O  
ATOM   3001  CB  LEU A 204     -11.190  21.673 -44.047  1.00  3.31           C  
ATOM   3002  CG  LEU A 204      -9.800  22.101 -43.577  1.00  3.31           C  
ATOM   3003  CD1 LEU A 204      -8.987  20.860 -43.231  1.00  3.31           C  
ATOM   3004  CD2 LEU A 204      -9.140  22.923 -44.661  1.00  3.31           C  
ATOM   3005  H   LEU A 204     -12.161  23.052 -42.120  1.00  3.31           H  
ATOM   3006  HA  LEU A 204     -11.717  23.567 -44.889  1.00  3.31           H  
ATOM   3007 1HB  LEU A 204     -11.601  20.999 -43.306  1.00  3.31           H  
ATOM   3008 2HB  LEU A 204     -11.075  21.126 -44.978  1.00  3.31           H  
ATOM   3009  HG  LEU A 204      -9.884  22.705 -42.689  1.00  3.31           H  
ATOM   3010 1HD1 LEU A 204      -8.000  21.157 -42.883  1.00  3.31           H  
ATOM   3011 2HD1 LEU A 204      -9.494  20.304 -42.444  1.00  3.31           H  
ATOM   3012 3HD1 LEU A 204      -8.889  20.231 -44.112  1.00  3.31           H  
ATOM   3013 1HD2 LEU A 204      -8.151  23.236 -44.326  1.00  3.31           H  
ATOM   3014 2HD2 LEU A 204      -9.045  22.325 -45.567  1.00  3.31           H  
ATOM   3015 3HD2 LEU A 204      -9.749  23.804 -44.868  1.00  3.31           H  
ATOM   3016  N   HIS A 205     -14.382  21.749 -44.229  1.00  3.14           N  
ATOM   3017  CA  HIS A 205     -15.617  21.257 -44.813  1.00  3.14           C  
ATOM   3018  C   HIS A 205     -16.313  22.419 -45.503  1.00  3.14           C  
ATOM   3019  O   HIS A 205     -16.714  22.319 -46.667  1.00  3.14           O  
ATOM   3020  CB  HIS A 205     -16.556  20.675 -43.756  1.00  3.14           C  
ATOM   3021  CG  HIS A 205     -17.750  20.055 -44.344  1.00  3.14           C  
ATOM   3022  ND1 HIS A 205     -17.714  18.809 -44.898  1.00  3.14           N  
ATOM   3023  CD2 HIS A 205     -19.011  20.505 -44.521  1.00  3.14           C  
ATOM   3024  CE1 HIS A 205     -18.900  18.513 -45.383  1.00  3.14           C  
ATOM   3025  NE2 HIS A 205     -19.691  19.512 -45.179  1.00  3.14           N  
ATOM   3026  H   HIS A 205     -14.249  21.653 -43.223  1.00  3.14           H  
ATOM   3027  HA  HIS A 205     -15.403  20.491 -45.556  1.00  3.14           H  
ATOM   3028 1HB  HIS A 205     -16.025  19.928 -43.164  1.00  3.14           H  
ATOM   3029 2HB  HIS A 205     -16.876  21.458 -43.077  1.00  3.14           H  
ATOM   3030  HD2 HIS A 205     -19.405  21.478 -44.219  1.00  3.14           H  
ATOM   3031  HE1 HIS A 205     -19.184  17.605 -45.891  1.00  3.14           H  
ATOM   3032  HE2 HIS A 205     -20.647  19.519 -45.491  1.00  3.14           H  
ATOM   3033  N   GLY A 206     -16.468  23.532 -44.775  1.00  3.09           N  
ATOM   3034  CA  GLY A 206     -17.122  24.700 -45.341  1.00  3.09           C  
ATOM   3035  C   GLY A 206     -16.392  25.187 -46.591  1.00  3.09           C  
ATOM   3036  O   GLY A 206     -17.031  25.574 -47.574  1.00  3.09           O  
ATOM   3037  H   GLY A 206     -16.125  23.555 -43.811  1.00  3.09           H  
ATOM   3038 1HA  GLY A 206     -18.155  24.459 -45.582  1.00  3.09           H  
ATOM   3039 2HA  GLY A 206     -17.137  25.491 -44.593  1.00  3.09           H  
ATOM   3040  N   ALA A 207     -15.054  25.153 -46.569  1.00  3.20           N  
ATOM   3041  CA  ALA A 207     -14.274  25.568 -47.725  1.00  3.20           C  
ATOM   3042  C   ALA A 207     -14.574  24.669 -48.918  1.00  3.20           C  
ATOM   3043  O   ALA A 207     -14.725  25.139 -50.046  1.00  3.20           O  
ATOM   3044  CB  ALA A 207     -12.788  25.522 -47.412  1.00  3.20           C  
ATOM   3045  H   ALA A 207     -14.575  24.855 -45.719  1.00  3.20           H  
ATOM   3046  HA  ALA A 207     -14.560  26.590 -47.977  1.00  3.20           H  
ATOM   3047 1HB  ALA A 207     -12.220  25.850 -48.278  1.00  3.20           H  
ATOM   3048 2HB  ALA A 207     -12.574  26.168 -46.570  1.00  3.20           H  
ATOM   3049 3HB  ALA A 207     -12.508  24.505 -47.163  1.00  3.20           H  
ATOM   3050  N   ALA A 208     -14.688  23.360 -48.664  1.00  3.52           N  
ATOM   3051  CA  ALA A 208     -14.979  22.401 -49.721  1.00  3.52           C  
ATOM   3052  C   ALA A 208     -16.339  22.688 -50.345  1.00  3.52           C  
ATOM   3053  O   ALA A 208     -16.503  22.608 -51.570  1.00  3.52           O  
ATOM   3054  CB  ALA A 208     -14.919  20.998 -49.159  1.00  3.52           C  
ATOM   3055  H   ALA A 208     -14.536  23.020 -47.715  1.00  3.52           H  
ATOM   3056  HA  ALA A 208     -14.219  22.509 -50.493  1.00  3.52           H  
ATOM   3057 1HB  ALA A 208     -15.089  20.294 -49.942  1.00  3.52           H  
ATOM   3058 2HB  ALA A 208     -13.933  20.829 -48.730  1.00  3.52           H  
ATOM   3059 3HB  ALA A 208     -15.670  20.879 -48.388  1.00  3.52           H  
ATOM   3060  N   ILE A 209     -17.308  23.065 -49.508  1.00  4.08           N  
ATOM   3061  CA  ILE A 209     -18.625  23.427 -50.000  1.00  4.08           C  
ATOM   3062  C   ILE A 209     -18.542  24.691 -50.832  1.00  4.08           C  
ATOM   3063  O   ILE A 209     -19.134  24.763 -51.906  1.00  4.08           O  
ATOM   3064  CB  ILE A 209     -19.657  23.640 -48.888  1.00  4.08           C  
ATOM   3065  CG1 ILE A 209     -19.992  22.330 -48.177  1.00  4.08           C  
ATOM   3066  CG2 ILE A 209     -20.884  24.282 -49.467  1.00  4.08           C  
ATOM   3067  CD1 ILE A 209     -20.810  22.547 -46.927  1.00  4.08           C  
ATOM   3068  H   ILE A 209     -17.114  23.080 -48.503  1.00  4.08           H  
ATOM   3069  HA  ILE A 209     -18.984  22.624 -50.641  1.00  4.08           H  
ATOM   3070  HB  ILE A 209     -19.233  24.308 -48.138  1.00  4.08           H  
ATOM   3071 1HG1 ILE A 209     -20.552  21.683 -48.853  1.00  4.08           H  
ATOM   3072 2HG1 ILE A 209     -19.063  21.825 -47.897  1.00  4.08           H  
ATOM   3073 1HG2 ILE A 209     -21.600  24.466 -48.673  1.00  4.08           H  
ATOM   3074 2HG2 ILE A 209     -20.623  25.232 -49.938  1.00  4.08           H  
ATOM   3075 3HG2 ILE A 209     -21.320  23.625 -50.212  1.00  4.08           H  
ATOM   3076 1HD1 ILE A 209     -21.019  21.606 -46.460  1.00  4.08           H  
ATOM   3077 2HD1 ILE A 209     -20.251  23.173 -46.236  1.00  4.08           H  
ATOM   3078 3HD1 ILE A 209     -21.748  23.035 -47.182  1.00  4.08           H  
ATOM   3079  N   CYS A 210     -17.802  25.683 -50.328  1.00  4.89           N  
ATOM   3080  CA  CYS A 210     -17.647  26.954 -51.013  1.00  4.89           C  
ATOM   3081  C   CYS A 210     -17.134  26.725 -52.422  1.00  4.89           C  
ATOM   3082  O   CYS A 210     -17.722  27.225 -53.389  1.00  4.89           O  
ATOM   3083  CB  CYS A 210     -16.659  27.836 -50.245  1.00  4.89           C  
ATOM   3084  SG  CYS A 210     -16.387  29.483 -50.911  1.00  4.89           S  
ATOM   3085  H   CYS A 210     -17.351  25.554 -49.425  1.00  4.89           H  
ATOM   3086  HA  CYS A 210     -18.615  27.450 -51.059  1.00  4.89           H  
ATOM   3087 1HB  CYS A 210     -16.988  27.933 -49.210  1.00  4.89           H  
ATOM   3088 2HB  CYS A 210     -15.703  27.349 -50.222  1.00  4.89           H  
ATOM   3089  HG  CYS A 210     -15.915  29.108 -52.123  1.00  4.89           H  
ATOM   3090  N   GLU A 211     -16.068  25.930 -52.563  1.00  5.78           N  
ATOM   3091  CA  GLU A 211     -15.563  25.677 -53.902  1.00  5.78           C  
ATOM   3092  C   GLU A 211     -16.599  24.930 -54.759  1.00  5.78           C  
ATOM   3093  O   GLU A 211     -16.830  25.288 -55.916  1.00  5.78           O  
ATOM   3094  CB  GLU A 211     -14.256  24.864 -53.861  1.00  5.78           C  
ATOM   3095  CG  GLU A 211     -13.014  25.615 -53.334  1.00  5.78           C  
ATOM   3096  CD  GLU A 211     -11.741  24.758 -53.376  1.00  5.78           C  
ATOM   3097  OE1 GLU A 211     -11.840  23.586 -53.663  1.00  5.78           O  
ATOM   3098  OE2 GLU A 211     -10.677  25.288 -53.149  1.00  5.78           O  
ATOM   3099  H   GLU A 211     -15.614  25.530 -51.739  1.00  5.78           H  
ATOM   3100  HA  GLU A 211     -15.358  26.636 -54.375  1.00  5.78           H  
ATOM   3101 1HB  GLU A 211     -14.405  23.991 -53.218  1.00  5.78           H  
ATOM   3102 2HB  GLU A 211     -14.027  24.497 -54.860  1.00  5.78           H  
ATOM   3103 1HG  GLU A 211     -12.860  26.517 -53.927  1.00  5.78           H  
ATOM   3104 2HG  GLU A 211     -13.208  25.921 -52.306  1.00  5.78           H  
ATOM   3105  N   ALA A 212     -17.290  23.943 -54.181  1.00  6.28           N  
ATOM   3106  CA  ALA A 212     -18.297  23.168 -54.912  1.00  6.28           C  
ATOM   3107  C   ALA A 212     -19.453  24.041 -55.415  1.00  6.28           C  
ATOM   3108  O   ALA A 212     -19.955  23.850 -56.532  1.00  6.28           O  
ATOM   3109  CB  ALA A 212     -18.819  22.071 -54.021  1.00  6.28           C  
ATOM   3110  H   ALA A 212     -17.082  23.677 -53.218  1.00  6.28           H  
ATOM   3111  HA  ALA A 212     -17.816  22.722 -55.779  1.00  6.28           H  
ATOM   3112 1HB  ALA A 212     -19.546  21.461 -54.559  1.00  6.28           H  
ATOM   3113 2HB  ALA A 212     -17.989  21.464 -53.713  1.00  6.28           H  
ATOM   3114 3HB  ALA A 212     -19.273  22.520 -53.159  1.00  6.28           H  
ATOM   3115  N   GLU A 213     -19.825  25.052 -54.630  1.00  5.96           N  
ATOM   3116  CA  GLU A 213     -20.900  25.978 -54.984  1.00  5.96           C  
ATOM   3117  C   GLU A 213     -20.391  27.120 -55.869  1.00  5.96           C  
ATOM   3118  O   GLU A 213     -21.148  28.025 -56.221  1.00  5.96           O  
ATOM   3119  CB  GLU A 213     -21.599  26.548 -53.738  1.00  5.96           C  
ATOM   3120  CG  GLU A 213     -22.425  25.556 -52.922  1.00  5.96           C  
ATOM   3121  CD  GLU A 213     -23.127  26.176 -51.721  1.00  5.96           C  
ATOM   3122  OE1 GLU A 213     -22.604  27.104 -51.154  1.00  5.96           O  
ATOM   3123  OE2 GLU A 213     -24.201  25.725 -51.393  1.00  5.96           O  
ATOM   3124  H   GLU A 213     -19.373  25.155 -53.719  1.00  5.96           H  
ATOM   3125  HA  GLU A 213     -21.645  25.426 -55.555  1.00  5.96           H  
ATOM   3126 1HB  GLU A 213     -20.840  26.947 -53.065  1.00  5.96           H  
ATOM   3127 2HB  GLU A 213     -22.250  27.358 -54.032  1.00  5.96           H  
ATOM   3128 1HG  GLU A 213     -23.178  25.117 -53.569  1.00  5.96           H  
ATOM   3129 2HG  GLU A 213     -21.764  24.768 -52.576  1.00  5.96           H  
ATOM   3130  N   ARG A 214     -19.111  27.048 -56.245  1.00  4.97           N  
ATOM   3131  CA  ARG A 214     -18.404  28.003 -57.080  1.00  4.97           C  
ATOM   3132  C   ARG A 214     -18.290  29.416 -56.513  1.00  4.97           C  
ATOM   3133  O   ARG A 214     -18.371  30.400 -57.253  1.00  4.97           O  
ATOM   3134  CB  ARG A 214     -19.027  28.043 -58.470  1.00  4.97           C  
ATOM   3135  CG  ARG A 214     -18.501  26.968 -59.442  1.00  4.97           C  
ATOM   3136  CD  ARG A 214     -18.900  25.554 -59.060  1.00  4.97           C  
ATOM   3137  NE  ARG A 214     -18.513  24.601 -60.112  1.00  4.97           N  
ATOM   3138  CZ  ARG A 214     -18.616  23.246 -60.056  1.00  4.97           C  
ATOM   3139  NH1 ARG A 214     -19.091  22.624 -58.993  1.00  4.97           N  
ATOM   3140  NH2 ARG A 214     -18.227  22.530 -61.101  1.00  4.97           N  
ATOM   3141  H   ARG A 214     -18.550  26.261 -55.932  1.00  4.97           H  
ATOM   3142  HA  ARG A 214     -17.389  27.621 -57.199  1.00  4.97           H  
ATOM   3143 1HB  ARG A 214     -20.102  27.926 -58.419  1.00  4.97           H  
ATOM   3144 2HB  ARG A 214     -18.832  29.015 -58.921  1.00  4.97           H  
ATOM   3145 1HG  ARG A 214     -18.887  27.168 -60.440  1.00  4.97           H  
ATOM   3146 2HG  ARG A 214     -17.411  27.010 -59.462  1.00  4.97           H  
ATOM   3147 1HD  ARG A 214     -18.390  25.270 -58.138  1.00  4.97           H  
ATOM   3148 2HD  ARG A 214     -19.978  25.492 -58.913  1.00  4.97           H  
ATOM   3149  HE  ARG A 214     -18.138  24.995 -60.960  1.00  4.97           H  
ATOM   3150 1HH1 ARG A 214     -19.396  23.149 -58.158  1.00  4.97           H  
ATOM   3151 2HH1 ARG A 214     -19.154  21.620 -58.988  1.00  4.97           H  
ATOM   3152 1HH2 ARG A 214     -17.860  22.991 -61.922  1.00  4.97           H  
ATOM   3153 2HH2 ARG A 214     -18.295  21.523 -61.076  1.00  4.97           H  
ATOM   3154  N   PHE A 215     -18.045  29.511 -55.208  1.00  3.78           N  
ATOM   3155  CA  PHE A 215     -17.795  30.795 -54.571  1.00  3.78           C  
ATOM   3156  C   PHE A 215     -16.318  30.898 -54.241  1.00  3.78           C  
ATOM   3157  O   PHE A 215     -15.677  29.900 -53.906  1.00  3.78           O  
ATOM   3158  CB  PHE A 215     -18.621  30.978 -53.300  1.00  3.78           C  
ATOM   3159  CG  PHE A 215     -20.065  31.172 -53.528  1.00  3.78           C  
ATOM   3160  CD1 PHE A 215     -20.937  30.128 -53.383  1.00  3.78           C  
ATOM   3161  CD2 PHE A 215     -20.561  32.415 -53.889  1.00  3.78           C  
ATOM   3162  CE1 PHE A 215     -22.290  30.306 -53.589  1.00  3.78           C  
ATOM   3163  CE2 PHE A 215     -21.910  32.601 -54.101  1.00  3.78           C  
ATOM   3164  CZ  PHE A 215     -22.778  31.542 -53.950  1.00  3.78           C  
ATOM   3165  H   PHE A 215     -18.006  28.662 -54.640  1.00  3.78           H  
ATOM   3166  HA  PHE A 215     -18.051  31.593 -55.266  1.00  3.78           H  
ATOM   3167 1HB  PHE A 215     -18.518  30.089 -52.693  1.00  3.78           H  
ATOM   3168 2HB  PHE A 215     -18.237  31.822 -52.726  1.00  3.78           H  
ATOM   3169  HD1 PHE A 215     -20.547  29.157 -53.097  1.00  3.78           H  
ATOM   3170  HD2 PHE A 215     -19.868  33.251 -54.006  1.00  3.78           H  
ATOM   3171  HE1 PHE A 215     -22.973  29.465 -53.465  1.00  3.78           H  
ATOM   3172  HE2 PHE A 215     -22.290  33.582 -54.386  1.00  3.78           H  
ATOM   3173  HZ  PHE A 215     -23.845  31.680 -54.114  1.00  3.78           H  
ATOM   3174  N   SER A 216     -15.761  32.096 -54.344  1.00  2.74           N  
ATOM   3175  CA  SER A 216     -14.365  32.271 -53.980  1.00  2.74           C  
ATOM   3176  C   SER A 216     -14.131  32.056 -52.501  1.00  2.74           C  
ATOM   3177  O   SER A 216     -14.861  32.583 -51.649  1.00  2.74           O  
ATOM   3178  CB  SER A 216     -13.857  33.648 -54.355  1.00  2.74           C  
ATOM   3179  OG  SER A 216     -12.518  33.827 -53.918  1.00  2.74           O  
ATOM   3180  H   SER A 216     -16.311  32.885 -54.652  1.00  2.74           H  
ATOM   3181  HA  SER A 216     -13.778  31.530 -54.526  1.00  2.74           H  
ATOM   3182 1HB  SER A 216     -13.905  33.765 -55.436  1.00  2.74           H  
ATOM   3183 2HB  SER A 216     -14.496  34.413 -53.912  1.00  2.74           H  
ATOM   3184  HG  SER A 216     -12.174  34.566 -54.437  1.00  2.74           H  
ATOM   3185  N   LEU A 217     -13.018  31.411 -52.192  1.00  2.04           N  
ATOM   3186  CA  LEU A 217     -12.629  31.231 -50.811  1.00  2.04           C  
ATOM   3187  C   LEU A 217     -12.345  32.570 -50.148  1.00  2.04           C  
ATOM   3188  O   LEU A 217     -12.342  32.669 -48.927  1.00  2.04           O  
ATOM   3189  CB  LEU A 217     -11.446  30.275 -50.682  1.00  2.04           C  
ATOM   3190  CG  LEU A 217     -11.783  28.822 -51.002  1.00  2.04           C  
ATOM   3191  CD1 LEU A 217     -10.524  27.988 -50.970  1.00  2.04           C  
ATOM   3192  CD2 LEU A 217     -12.804  28.320 -49.973  1.00  2.04           C  
ATOM   3193  H   LEU A 217     -12.456  31.018 -52.933  1.00  2.04           H  
ATOM   3194  HA  LEU A 217     -13.465  30.769 -50.294  1.00  2.04           H  
ATOM   3195 1HB  LEU A 217     -10.656  30.601 -51.356  1.00  2.04           H  
ATOM   3196 2HB  LEU A 217     -11.073  30.318 -49.659  1.00  2.04           H  
ATOM   3197  HG  LEU A 217     -12.216  28.754 -52.003  1.00  2.04           H  
ATOM   3198 1HD1 LEU A 217     -10.771  26.949 -51.201  1.00  2.04           H  
ATOM   3199 2HD1 LEU A 217      -9.818  28.363 -51.710  1.00  2.04           H  
ATOM   3200 3HD1 LEU A 217     -10.076  28.041 -49.980  1.00  2.04           H  
ATOM   3201 1HD2 LEU A 217     -13.065  27.285 -50.198  1.00  2.04           H  
ATOM   3202 2HD2 LEU A 217     -12.379  28.381 -48.973  1.00  2.04           H  
ATOM   3203 3HD2 LEU A 217     -13.689  28.932 -50.017  1.00  2.04           H  
ATOM   3204  N   ALA A 218     -12.057  33.612 -50.933  1.00  1.63           N  
ATOM   3205  CA  ALA A 218     -11.830  34.919 -50.337  1.00  1.63           C  
ATOM   3206  C   ALA A 218     -13.090  35.393 -49.599  1.00  1.63           C  
ATOM   3207  O   ALA A 218     -12.998  36.060 -48.564  1.00  1.63           O  
ATOM   3208  CB  ALA A 218     -11.428  35.922 -51.397  1.00  1.63           C  
ATOM   3209  H   ALA A 218     -12.073  33.521 -51.949  1.00  1.63           H  
ATOM   3210  HA  ALA A 218     -11.029  34.828 -49.607  1.00  1.63           H  
ATOM   3211 1HB  ALA A 218     -11.245  36.890 -50.933  1.00  1.63           H  
ATOM   3212 2HB  ALA A 218     -10.523  35.580 -51.896  1.00  1.63           H  
ATOM   3213 3HB  ALA A 218     -12.232  36.014 -52.125  1.00  1.63           H  
ATOM   3214  N   THR A 219     -14.276  35.067 -50.145  1.00  1.44           N  
ATOM   3215  CA  THR A 219     -15.533  35.476 -49.528  1.00  1.44           C  
ATOM   3216  C   THR A 219     -15.703  34.707 -48.240  1.00  1.44           C  
ATOM   3217  O   THR A 219     -16.058  35.268 -47.200  1.00  1.44           O  
ATOM   3218  CB  THR A 219     -16.748  35.228 -50.448  1.00  1.44           C  
ATOM   3219  OG1 THR A 219     -16.618  36.008 -51.648  1.00  1.44           O  
ATOM   3220  CG2 THR A 219     -18.032  35.604 -49.724  1.00  1.44           C  
ATOM   3221  H   THR A 219     -14.313  34.470 -50.966  1.00  1.44           H  
ATOM   3222  HA  THR A 219     -15.485  36.537 -49.292  1.00  1.44           H  
ATOM   3223  HB  THR A 219     -16.785  34.170 -50.717  1.00  1.44           H  
ATOM   3224  HG1 THR A 219     -16.602  36.939 -51.419  1.00  1.44           H  
ATOM   3225 1HG2 THR A 219     -18.883  35.417 -50.377  1.00  1.44           H  
ATOM   3226 2HG2 THR A 219     -18.126  35.000 -48.820  1.00  1.44           H  
ATOM   3227 3HG2 THR A 219     -18.003  36.658 -49.454  1.00  1.44           H  
ATOM   3228  N   PHE A 220     -15.419  33.411 -48.328  1.00  1.39           N  
ATOM   3229  CA  PHE A 220     -15.504  32.499 -47.197  1.00  1.39           C  
ATOM   3230  C   PHE A 220     -14.599  32.955 -46.057  1.00  1.39           C  
ATOM   3231  O   PHE A 220     -15.054  33.075 -44.920  1.00  1.39           O  
ATOM   3232  CB  PHE A 220     -15.163  31.096 -47.669  1.00  1.39           C  
ATOM   3233  CG  PHE A 220     -15.082  30.030 -46.647  1.00  1.39           C  
ATOM   3234  CD1 PHE A 220     -16.220  29.481 -46.099  1.00  1.39           C  
ATOM   3235  CD2 PHE A 220     -13.854  29.534 -46.264  1.00  1.39           C  
ATOM   3236  CE1 PHE A 220     -16.134  28.473 -45.169  1.00  1.39           C  
ATOM   3237  CE2 PHE A 220     -13.768  28.524 -45.344  1.00  1.39           C  
ATOM   3238  CZ  PHE A 220     -14.910  27.997 -44.792  1.00  1.39           C  
ATOM   3239  H   PHE A 220     -15.138  33.052 -49.246  1.00  1.39           H  
ATOM   3240  HA  PHE A 220     -16.532  32.496 -46.835  1.00  1.39           H  
ATOM   3241 1HB  PHE A 220     -15.894  30.798 -48.398  1.00  1.39           H  
ATOM   3242 2HB  PHE A 220     -14.213  31.125 -48.168  1.00  1.39           H  
ATOM   3243  HD1 PHE A 220     -17.195  29.858 -46.409  1.00  1.39           H  
ATOM   3244  HD2 PHE A 220     -12.949  29.957 -46.704  1.00  1.39           H  
ATOM   3245  HE1 PHE A 220     -17.039  28.052 -44.739  1.00  1.39           H  
ATOM   3246  HE2 PHE A 220     -12.794  28.139 -45.046  1.00  1.39           H  
ATOM   3247  HZ  PHE A 220     -14.843  27.200 -44.060  1.00  1.39           H  
ATOM   3248  N   ARG A 221     -13.329  33.236 -46.362  1.00  1.43           N  
ATOM   3249  CA  ARG A 221     -12.388  33.699 -45.348  1.00  1.43           C  
ATOM   3250  C   ARG A 221     -12.860  35.016 -44.749  1.00  1.43           C  
ATOM   3251  O   ARG A 221     -12.757  35.241 -43.539  1.00  1.43           O  
ATOM   3252  CB  ARG A 221     -10.997  33.875 -45.931  1.00  1.43           C  
ATOM   3253  CG  ARG A 221     -10.254  32.575 -46.259  1.00  1.43           C  
ATOM   3254  CD  ARG A 221      -8.804  32.825 -46.542  1.00  1.43           C  
ATOM   3255  NE  ARG A 221      -8.592  33.642 -47.743  1.00  1.43           N  
ATOM   3256  CZ  ARG A 221      -8.468  33.160 -49.000  1.00  1.43           C  
ATOM   3257  NH1 ARG A 221      -8.530  31.868 -49.224  1.00  1.43           N  
ATOM   3258  NH2 ARG A 221      -8.273  33.994 -50.010  1.00  1.43           N  
ATOM   3259  H   ARG A 221     -13.008  33.119 -47.319  1.00  1.43           H  
ATOM   3260  HA  ARG A 221     -12.340  32.957 -44.561  1.00  1.43           H  
ATOM   3261 1HB  ARG A 221     -11.076  34.444 -46.860  1.00  1.43           H  
ATOM   3262 2HB  ARG A 221     -10.381  34.453 -45.244  1.00  1.43           H  
ATOM   3263 1HG  ARG A 221     -10.328  31.897 -45.409  1.00  1.43           H  
ATOM   3264 2HG  ARG A 221     -10.701  32.106 -47.132  1.00  1.43           H  
ATOM   3265 1HD  ARG A 221      -8.360  33.348 -45.695  1.00  1.43           H  
ATOM   3266 2HD  ARG A 221      -8.295  31.873 -46.685  1.00  1.43           H  
ATOM   3267  HE  ARG A 221      -8.537  34.644 -47.622  1.00  1.43           H  
ATOM   3268 1HH1 ARG A 221      -8.677  31.230 -48.455  1.00  1.43           H  
ATOM   3269 2HH1 ARG A 221      -8.429  31.513 -50.162  1.00  1.43           H  
ATOM   3270 1HH2 ARG A 221      -8.218  34.990 -49.839  1.00  1.43           H  
ATOM   3271 2HH2 ARG A 221      -8.176  33.636 -50.948  1.00  1.43           H  
ATOM   3272  N   GLY A 222     -13.416  35.890 -45.587  1.00  1.52           N  
ATOM   3273  CA  GLY A 222     -13.954  37.147 -45.108  1.00  1.52           C  
ATOM   3274  C   GLY A 222     -15.015  36.859 -44.053  1.00  1.52           C  
ATOM   3275  O   GLY A 222     -14.969  37.402 -42.943  1.00  1.52           O  
ATOM   3276  H   GLY A 222     -13.456  35.700 -46.589  1.00  1.52           H  
ATOM   3277 1HA  GLY A 222     -13.156  37.757 -44.688  1.00  1.52           H  
ATOM   3278 2HA  GLY A 222     -14.395  37.692 -45.943  1.00  1.52           H  
ATOM   3279  N   ALA A 223     -15.978  36.004 -44.405  1.00  1.64           N  
ATOM   3280  CA  ALA A 223     -17.057  35.631 -43.503  1.00  1.64           C  
ATOM   3281  C   ALA A 223     -16.540  34.975 -42.218  1.00  1.64           C  
ATOM   3282  O   ALA A 223     -17.052  35.260 -41.127  1.00  1.64           O  
ATOM   3283  CB  ALA A 223     -18.009  34.684 -44.213  1.00  1.64           C  
ATOM   3284  H   ALA A 223     -15.955  35.601 -45.343  1.00  1.64           H  
ATOM   3285  HA  ALA A 223     -17.593  36.539 -43.228  1.00  1.64           H  
ATOM   3286 1HB  ALA A 223     -18.834  34.431 -43.552  1.00  1.64           H  
ATOM   3287 2HB  ALA A 223     -18.392  35.165 -45.113  1.00  1.64           H  
ATOM   3288 3HB  ALA A 223     -17.474  33.778 -44.489  1.00  1.64           H  
ATOM   3289  N   LEU A 224     -15.502  34.134 -42.321  1.00  1.82           N  
ATOM   3290  CA  LEU A 224     -14.997  33.491 -41.114  1.00  1.82           C  
ATOM   3291  C   LEU A 224     -14.447  34.538 -40.166  1.00  1.82           C  
ATOM   3292  O   LEU A 224     -14.756  34.541 -38.969  1.00  1.82           O  
ATOM   3293  CB  LEU A 224     -13.835  32.533 -41.423  1.00  1.82           C  
ATOM   3294  CG  LEU A 224     -14.121  31.244 -42.210  1.00  1.82           C  
ATOM   3295  CD1 LEU A 224     -12.794  30.587 -42.514  1.00  1.82           C  
ATOM   3296  CD2 LEU A 224     -15.006  30.315 -41.416  1.00  1.82           C  
ATOM   3297  H   LEU A 224     -15.110  33.912 -43.236  1.00  1.82           H  
ATOM   3298  HA  LEU A 224     -15.810  32.955 -40.628  1.00  1.82           H  
ATOM   3299 1HB  LEU A 224     -13.093  33.090 -41.994  1.00  1.82           H  
ATOM   3300 2HB  LEU A 224     -13.377  32.244 -40.479  1.00  1.82           H  
ATOM   3301  HG  LEU A 224     -14.606  31.485 -43.146  1.00  1.82           H  
ATOM   3302 1HD1 LEU A 224     -12.959  29.702 -43.068  1.00  1.82           H  
ATOM   3303 2HD1 LEU A 224     -12.173  31.258 -43.088  1.00  1.82           H  
ATOM   3304 3HD1 LEU A 224     -12.291  30.340 -41.582  1.00  1.82           H  
ATOM   3305 1HD2 LEU A 224     -15.184  29.406 -41.993  1.00  1.82           H  
ATOM   3306 2HD2 LEU A 224     -14.517  30.060 -40.477  1.00  1.82           H  
ATOM   3307 3HD2 LEU A 224     -15.956  30.810 -41.212  1.00  1.82           H  
ATOM   3308  N   ARG A 225     -13.705  35.500 -40.719  1.00  2.07           N  
ATOM   3309  CA  ARG A 225     -13.129  36.556 -39.907  1.00  2.07           C  
ATOM   3310  C   ARG A 225     -14.232  37.412 -39.312  1.00  2.07           C  
ATOM   3311  O   ARG A 225     -14.188  37.766 -38.134  1.00  2.07           O  
ATOM   3312  CB  ARG A 225     -12.196  37.404 -40.752  1.00  2.07           C  
ATOM   3313  CG  ARG A 225     -10.905  36.706 -41.160  1.00  2.07           C  
ATOM   3314  CD  ARG A 225     -10.125  37.524 -42.115  1.00  2.07           C  
ATOM   3315  NE  ARG A 225      -8.883  36.875 -42.503  1.00  2.07           N  
ATOM   3316  CZ  ARG A 225      -8.079  37.295 -43.499  1.00  2.07           C  
ATOM   3317  NH1 ARG A 225      -8.405  38.358 -44.202  1.00  2.07           N  
ATOM   3318  NH2 ARG A 225      -6.963  36.641 -43.769  1.00  2.07           N  
ATOM   3319  H   ARG A 225     -13.500  35.471 -41.721  1.00  2.07           H  
ATOM   3320  HA  ARG A 225     -12.558  36.103 -39.098  1.00  2.07           H  
ATOM   3321 1HB  ARG A 225     -12.708  37.698 -41.668  1.00  2.07           H  
ATOM   3322 2HB  ARG A 225     -11.936  38.312 -40.213  1.00  2.07           H  
ATOM   3323 1HG  ARG A 225     -10.292  36.530 -40.277  1.00  2.07           H  
ATOM   3324 2HG  ARG A 225     -11.142  35.753 -41.632  1.00  2.07           H  
ATOM   3325 1HD  ARG A 225     -10.723  37.680 -43.016  1.00  2.07           H  
ATOM   3326 2HD  ARG A 225      -9.884  38.486 -41.667  1.00  2.07           H  
ATOM   3327  HE  ARG A 225      -8.600  36.054 -41.985  1.00  2.07           H  
ATOM   3328 1HH1 ARG A 225      -9.260  38.857 -43.995  1.00  2.07           H  
ATOM   3329 2HH1 ARG A 225      -7.802  38.677 -44.947  1.00  2.07           H  
ATOM   3330 1HH2 ARG A 225      -6.710  35.826 -43.226  1.00  2.07           H  
ATOM   3331 2HH2 ARG A 225      -6.359  36.959 -44.514  1.00  2.07           H  
ATOM   3332  N   GLY A 226     -15.271  37.677 -40.103  1.00  2.39           N  
ATOM   3333  CA  GLY A 226     -16.407  38.470 -39.665  1.00  2.39           C  
ATOM   3334  C   GLY A 226     -17.105  37.860 -38.452  1.00  2.39           C  
ATOM   3335  O   GLY A 226     -17.605  38.587 -37.592  1.00  2.39           O  
ATOM   3336  H   GLY A 226     -15.252  37.354 -41.070  1.00  2.39           H  
ATOM   3337 1HA  GLY A 226     -16.074  39.479 -39.430  1.00  2.39           H  
ATOM   3338 2HA  GLY A 226     -17.116  38.549 -40.488  1.00  2.39           H  
ATOM   3339  N   SER A 227     -17.125  36.525 -38.373  1.00  2.73           N  
ATOM   3340  CA  SER A 227     -17.753  35.824 -37.261  1.00  2.73           C  
ATOM   3341  C   SER A 227     -16.863  35.759 -36.017  1.00  2.73           C  
ATOM   3342  O   SER A 227     -17.338  35.424 -34.930  1.00  2.73           O  
ATOM   3343  CB  SER A 227     -18.114  34.399 -37.659  1.00  2.73           C  
ATOM   3344  OG  SER A 227     -16.975  33.563 -37.761  1.00  2.73           O  
ATOM   3345  H   SER A 227     -16.726  35.982 -39.143  1.00  2.73           H  
ATOM   3346  HA  SER A 227     -18.667  36.356 -36.998  1.00  2.73           H  
ATOM   3347 1HB  SER A 227     -18.809  33.983 -36.934  1.00  2.73           H  
ATOM   3348 2HB  SER A 227     -18.621  34.427 -38.621  1.00  2.73           H  
ATOM   3349  HG  SER A 227     -16.271  34.062 -38.239  1.00  2.73           H  
ATOM   3350  N   TRP A 228     -15.585  36.117 -36.136  1.00  3.03           N  
ATOM   3351  CA  TRP A 228     -14.662  35.942 -35.026  1.00  3.03           C  
ATOM   3352  C   TRP A 228     -15.050  36.619 -33.704  1.00  3.03           C  
ATOM   3353  O   TRP A 228     -15.047  35.931 -32.681  1.00  3.03           O  
ATOM   3354  CB  TRP A 228     -13.238  36.349 -35.424  1.00  3.03           C  
ATOM   3355  CG  TRP A 228     -12.276  36.232 -34.290  1.00  3.03           C  
ATOM   3356  CD1 TRP A 228     -11.613  35.107 -33.903  1.00  3.03           C  
ATOM   3357  CD2 TRP A 228     -11.856  37.279 -33.379  1.00  3.03           C  
ATOM   3358  NE1 TRP A 228     -10.823  35.375 -32.815  1.00  3.03           N  
ATOM   3359  CE2 TRP A 228     -10.962  36.700 -32.481  1.00  3.03           C  
ATOM   3360  CE3 TRP A 228     -12.167  38.639 -33.256  1.00  3.03           C  
ATOM   3361  CZ2 TRP A 228     -10.373  37.428 -31.468  1.00  3.03           C  
ATOM   3362  CZ3 TRP A 228     -11.580  39.368 -32.240  1.00  3.03           C  
ATOM   3363  CH2 TRP A 228     -10.706  38.779 -31.367  1.00  3.03           C  
ATOM   3364  H   TRP A 228     -15.226  36.484 -37.016  1.00  3.03           H  
ATOM   3365  HA  TRP A 228     -14.618  34.871 -34.828  1.00  3.03           H  
ATOM   3366 1HB  TRP A 228     -12.899  35.702 -36.235  1.00  3.03           H  
ATOM   3367 2HB  TRP A 228     -13.211  37.359 -35.800  1.00  3.03           H  
ATOM   3368  HD1 TRP A 228     -11.702  34.134 -34.383  1.00  3.03           H  
ATOM   3369  HE1 TRP A 228     -10.236  34.710 -32.334  1.00  3.03           H  
ATOM   3370  HE3 TRP A 228     -12.855  39.114 -33.942  1.00  3.03           H  
ATOM   3371  HZ2 TRP A 228      -9.678  36.980 -30.757  1.00  3.03           H  
ATOM   3372  HZ3 TRP A 228     -11.833  40.423 -32.148  1.00  3.03           H  
ATOM   3373  HH2 TRP A 228     -10.262  39.378 -30.572  1.00  3.03           H  
ATOM   3374  N   PRO A 229     -15.440  37.918 -33.650  1.00  3.22           N  
ATOM   3375  CA  PRO A 229     -15.757  38.629 -32.425  1.00  3.22           C  
ATOM   3376  C   PRO A 229     -17.064  38.135 -31.810  1.00  3.22           C  
ATOM   3377  O   PRO A 229     -17.426  38.554 -30.712  1.00  3.22           O  
ATOM   3378  CB  PRO A 229     -15.842  40.088 -32.878  1.00  3.22           C  
ATOM   3379  CG  PRO A 229     -16.244  40.022 -34.319  1.00  3.22           C  
ATOM   3380  CD  PRO A 229     -15.609  38.767 -34.869  1.00  3.22           C  
ATOM   3381  HA  PRO A 229     -14.929  38.489 -31.715  1.00  3.22           H  
ATOM   3382 1HB  PRO A 229     -16.572  40.628 -32.257  1.00  3.22           H  
ATOM   3383 2HB  PRO A 229     -14.869  40.579 -32.728  1.00  3.22           H  
ATOM   3384 1HG  PRO A 229     -17.341  39.995 -34.401  1.00  3.22           H  
ATOM   3385 2HG  PRO A 229     -15.912  40.925 -34.849  1.00  3.22           H  
ATOM   3386 1HD  PRO A 229     -16.351  38.385 -35.530  1.00  3.22           H  
ATOM   3387 2HD  PRO A 229     -14.671  38.986 -35.375  1.00  3.22           H  
ATOM   3388  N   VAL A 230     -17.800  37.296 -32.545  1.00  3.27           N  
ATOM   3389  CA  VAL A 230     -19.040  36.726 -32.072  1.00  3.27           C  
ATOM   3390  C   VAL A 230     -18.712  35.359 -31.487  1.00  3.27           C  
ATOM   3391  O   VAL A 230     -19.089  35.032 -30.361  1.00  3.27           O  
ATOM   3392  CB  VAL A 230     -20.036  36.588 -33.232  1.00  3.27           C  
ATOM   3393  CG1 VAL A 230     -21.296  35.914 -32.747  1.00  3.27           C  
ATOM   3394  CG2 VAL A 230     -20.302  37.961 -33.817  1.00  3.27           C  
ATOM   3395  H   VAL A 230     -17.478  36.969 -33.450  1.00  3.27           H  
ATOM   3396  HA  VAL A 230     -19.463  37.364 -31.296  1.00  3.27           H  
ATOM   3397  HB  VAL A 230     -19.608  35.951 -34.002  1.00  3.27           H  
ATOM   3398 1HG1 VAL A 230     -21.992  35.803 -33.577  1.00  3.27           H  
ATOM   3399 2HG1 VAL A 230     -21.039  34.939 -32.357  1.00  3.27           H  
ATOM   3400 3HG1 VAL A 230     -21.758  36.514 -31.962  1.00  3.27           H  
ATOM   3401 1HG2 VAL A 230     -20.995  37.872 -34.653  1.00  3.27           H  
ATOM   3402 2HG2 VAL A 230     -20.732  38.607 -33.053  1.00  3.27           H  
ATOM   3403 3HG2 VAL A 230     -19.362  38.390 -34.172  1.00  3.27           H  
ATOM   3404  N   VAL A 231     -17.964  34.571 -32.246  1.00  3.17           N  
ATOM   3405  CA  VAL A 231     -17.608  33.238 -31.815  1.00  3.17           C  
ATOM   3406  C   VAL A 231     -16.752  33.245 -30.555  1.00  3.17           C  
ATOM   3407  O   VAL A 231     -17.007  32.458 -29.646  1.00  3.17           O  
ATOM   3408  CB  VAL A 231     -16.885  32.499 -32.942  1.00  3.17           C  
ATOM   3409  CG1 VAL A 231     -16.336  31.192 -32.433  1.00  3.17           C  
ATOM   3410  CG2 VAL A 231     -17.862  32.261 -34.081  1.00  3.17           C  
ATOM   3411  H   VAL A 231     -17.656  34.895 -33.161  1.00  3.17           H  
ATOM   3412  HA  VAL A 231     -18.531  32.700 -31.599  1.00  3.17           H  
ATOM   3413  HB  VAL A 231     -16.050  33.109 -33.293  1.00  3.17           H  
ATOM   3414 1HG1 VAL A 231     -15.816  30.676 -33.238  1.00  3.17           H  
ATOM   3415 2HG1 VAL A 231     -15.642  31.397 -31.623  1.00  3.17           H  
ATOM   3416 3HG1 VAL A 231     -17.153  30.570 -32.069  1.00  3.17           H  
ATOM   3417 1HG2 VAL A 231     -17.354  31.748 -34.897  1.00  3.17           H  
ATOM   3418 2HG2 VAL A 231     -18.691  31.652 -33.726  1.00  3.17           H  
ATOM   3419 3HG2 VAL A 231     -18.245  33.210 -34.437  1.00  3.17           H  
ATOM   3420  N   GLU A 232     -15.747  34.125 -30.475  1.00  2.97           N  
ATOM   3421  CA  GLU A 232     -14.916  34.156 -29.274  1.00  2.97           C  
ATOM   3422  C   GLU A 232     -15.741  34.198 -27.963  1.00  2.97           C  
ATOM   3423  O   GLU A 232     -15.591  33.279 -27.145  1.00  2.97           O  
ATOM   3424  CB  GLU A 232     -13.877  35.298 -29.318  1.00  2.97           C  
ATOM   3425  CG  GLU A 232     -13.002  35.369 -28.043  1.00  2.97           C  
ATOM   3426  CD  GLU A 232     -12.055  36.555 -27.977  1.00  2.97           C  
ATOM   3427  OE1 GLU A 232     -12.128  37.408 -28.818  1.00  2.97           O  
ATOM   3428  OE2 GLU A 232     -11.254  36.590 -27.074  1.00  2.97           O  
ATOM   3429  H   GLU A 232     -15.555  34.763 -31.251  1.00  2.97           H  
ATOM   3430  HA  GLU A 232     -14.344  33.228 -29.256  1.00  2.97           H  
ATOM   3431 1HB  GLU A 232     -13.186  35.087 -30.138  1.00  2.97           H  
ATOM   3432 2HB  GLU A 232     -14.303  36.254 -29.550  1.00  2.97           H  
ATOM   3433 1HG  GLU A 232     -13.659  35.403 -27.173  1.00  2.97           H  
ATOM   3434 2HG  GLU A 232     -12.419  34.452 -27.979  1.00  2.97           H  
ATOM   3435  N   PRO A 233     -16.582  35.233 -27.673  1.00  2.71           N  
ATOM   3436  CA  PRO A 233     -17.386  35.294 -26.470  1.00  2.71           C  
ATOM   3437  C   PRO A 233     -18.415  34.176 -26.370  1.00  2.71           C  
ATOM   3438  O   PRO A 233     -18.789  33.787 -25.260  1.00  2.71           O  
ATOM   3439  CB  PRO A 233     -18.056  36.670 -26.563  1.00  2.71           C  
ATOM   3440  CG  PRO A 233     -18.016  37.025 -28.009  1.00  2.71           C  
ATOM   3441  CD  PRO A 233     -16.728  36.425 -28.524  1.00  2.71           C  
ATOM   3442  HA  PRO A 233     -16.710  35.269 -25.605  1.00  2.71           H  
ATOM   3443 1HB  PRO A 233     -19.087  36.609 -26.180  1.00  2.71           H  
ATOM   3444 2HB  PRO A 233     -17.520  37.394 -25.935  1.00  2.71           H  
ATOM   3445 1HG  PRO A 233     -18.904  36.630 -28.514  1.00  2.71           H  
ATOM   3446 2HG  PRO A 233     -18.045  38.117 -28.142  1.00  2.71           H  
ATOM   3447 1HD  PRO A 233     -16.841  36.196 -29.560  1.00  2.71           H  
ATOM   3448 2HD  PRO A 233     -15.918  37.136 -28.342  1.00  2.71           H  
ATOM   3449  N   LEU A 234     -18.846  33.587 -27.494  1.00  2.44           N  
ATOM   3450  CA  LEU A 234     -19.792  32.490 -27.347  1.00  2.44           C  
ATOM   3451  C   LEU A 234     -19.077  31.248 -26.845  1.00  2.44           C  
ATOM   3452  O   LEU A 234     -19.592  30.538 -25.978  1.00  2.44           O  
ATOM   3453  CB  LEU A 234     -20.509  32.194 -28.659  1.00  2.44           C  
ATOM   3454  CG  LEU A 234     -21.481  33.277 -29.134  1.00  2.44           C  
ATOM   3455  CD1 LEU A 234     -21.990  32.915 -30.506  1.00  2.44           C  
ATOM   3456  CD2 LEU A 234     -22.619  33.409 -28.154  1.00  2.44           C  
ATOM   3457  H   LEU A 234     -18.584  33.910 -28.431  1.00  2.44           H  
ATOM   3458  HA  LEU A 234     -20.541  32.778 -26.612  1.00  2.44           H  
ATOM   3459 1HB  LEU A 234     -19.753  32.062 -29.436  1.00  2.44           H  
ATOM   3460 2HB  LEU A 234     -21.065  31.265 -28.554  1.00  2.44           H  
ATOM   3461  HG  LEU A 234     -20.973  34.223 -29.193  1.00  2.44           H  
ATOM   3462 1HD1 LEU A 234     -22.679  33.688 -30.851  1.00  2.44           H  
ATOM   3463 2HD1 LEU A 234     -21.149  32.837 -31.193  1.00  2.44           H  
ATOM   3464 3HD1 LEU A 234     -22.514  31.962 -30.459  1.00  2.44           H  
ATOM   3465 1HD2 LEU A 234     -23.285  34.181 -28.509  1.00  2.44           H  
ATOM   3466 2HD2 LEU A 234     -23.156  32.472 -28.080  1.00  2.44           H  
ATOM   3467 3HD2 LEU A 234     -22.233  33.685 -27.172  1.00  2.44           H  
ATOM   3468  N   LEU A 235     -17.865  31.003 -27.348  1.00  2.18           N  
ATOM   3469  CA  LEU A 235     -17.105  29.851 -26.895  1.00  2.18           C  
ATOM   3470  C   LEU A 235     -16.664  30.066 -25.463  1.00  2.18           C  
ATOM   3471  O   LEU A 235     -16.700  29.142 -24.647  1.00  2.18           O  
ATOM   3472  CB  LEU A 235     -15.880  29.613 -27.775  1.00  2.18           C  
ATOM   3473  CG  LEU A 235     -16.181  29.164 -29.190  1.00  2.18           C  
ATOM   3474  CD1 LEU A 235     -14.880  29.089 -29.968  1.00  2.18           C  
ATOM   3475  CD2 LEU A 235     -16.899  27.827 -29.155  1.00  2.18           C  
ATOM   3476  H   LEU A 235     -17.481  31.616 -28.069  1.00  2.18           H  
ATOM   3477  HA  LEU A 235     -17.745  28.972 -26.936  1.00  2.18           H  
ATOM   3478 1HB  LEU A 235     -15.321  30.551 -27.842  1.00  2.18           H  
ATOM   3479 2HB  LEU A 235     -15.247  28.865 -27.304  1.00  2.18           H  
ATOM   3480  HG  LEU A 235     -16.821  29.898 -29.673  1.00  2.18           H  
ATOM   3481 1HD1 LEU A 235     -15.084  28.781 -30.993  1.00  2.18           H  
ATOM   3482 2HD1 LEU A 235     -14.406  30.070 -29.970  1.00  2.18           H  
ATOM   3483 3HD1 LEU A 235     -14.217  28.366 -29.498  1.00  2.18           H  
ATOM   3484 1HD2 LEU A 235     -17.121  27.511 -30.174  1.00  2.18           H  
ATOM   3485 2HD2 LEU A 235     -16.264  27.083 -28.673  1.00  2.18           H  
ATOM   3486 3HD2 LEU A 235     -17.829  27.931 -28.595  1.00  2.18           H  
ATOM   3487  N   SER A 236     -16.291  31.305 -25.134  1.00  1.94           N  
ATOM   3488  CA  SER A 236     -15.855  31.595 -23.785  1.00  1.94           C  
ATOM   3489  C   SER A 236     -17.019  31.361 -22.833  1.00  1.94           C  
ATOM   3490  O   SER A 236     -16.856  30.737 -21.779  1.00  1.94           O  
ATOM   3491  CB  SER A 236     -15.383  33.029 -23.695  1.00  1.94           C  
ATOM   3492  OG  SER A 236     -14.257  33.239 -24.511  1.00  1.94           O  
ATOM   3493  H   SER A 236     -16.264  32.040 -25.843  1.00  1.94           H  
ATOM   3494  HA  SER A 236     -15.039  30.922 -23.520  1.00  1.94           H  
ATOM   3495 1HB  SER A 236     -16.186  33.690 -23.995  1.00  1.94           H  
ATOM   3496 2HB  SER A 236     -15.137  33.263 -22.661  1.00  1.94           H  
ATOM   3497  HG  SER A 236     -14.576  33.137 -25.437  1.00  1.94           H  
ATOM   3498  N   SER A 237     -18.216  31.814 -23.237  1.00  1.73           N  
ATOM   3499  CA  SER A 237     -19.405  31.632 -22.430  1.00  1.73           C  
ATOM   3500  C   SER A 237     -19.696  30.152 -22.290  1.00  1.73           C  
ATOM   3501  O   SER A 237     -20.016  29.684 -21.198  1.00  1.73           O  
ATOM   3502  CB  SER A 237     -20.595  32.332 -23.067  1.00  1.73           C  
ATOM   3503  OG  SER A 237     -20.410  33.720 -23.088  1.00  1.73           O  
ATOM   3504  H   SER A 237     -18.304  32.335 -24.107  1.00  1.73           H  
ATOM   3505  HA  SER A 237     -19.226  32.051 -21.439  1.00  1.73           H  
ATOM   3506 1HB  SER A 237     -20.735  31.966 -24.083  1.00  1.73           H  
ATOM   3507 2HB  SER A 237     -21.496  32.090 -22.507  1.00  1.73           H  
ATOM   3508  HG  SER A 237     -19.763  33.884 -23.809  1.00  1.73           H  
ATOM   3509  N   ALA A 238     -19.548  29.389 -23.377  1.00  1.55           N  
ATOM   3510  CA  ALA A 238     -19.819  27.967 -23.306  1.00  1.55           C  
ATOM   3511  C   ALA A 238     -18.928  27.312 -22.276  1.00  1.55           C  
ATOM   3512  O   ALA A 238     -19.393  26.499 -21.483  1.00  1.55           O  
ATOM   3513  CB  ALA A 238     -19.592  27.313 -24.649  1.00  1.55           C  
ATOM   3514  H   ALA A 238     -19.295  29.807 -24.269  1.00  1.55           H  
ATOM   3515  HA  ALA A 238     -20.861  27.832 -23.010  1.00  1.55           H  
ATOM   3516 1HB  ALA A 238     -19.821  26.251 -24.579  1.00  1.55           H  
ATOM   3517 2HB  ALA A 238     -20.239  27.787 -25.380  1.00  1.55           H  
ATOM   3518 3HB  ALA A 238     -18.556  27.442 -24.946  1.00  1.55           H  
ATOM   3519  N   LEU A 239     -17.659  27.710 -22.230  1.00  1.39           N  
ATOM   3520  CA  LEU A 239     -16.761  27.113 -21.262  1.00  1.39           C  
ATOM   3521  C   LEU A 239     -17.182  27.452 -19.840  1.00  1.39           C  
ATOM   3522  O   LEU A 239     -17.186  26.575 -18.973  1.00  1.39           O  
ATOM   3523  CB  LEU A 239     -15.333  27.570 -21.537  1.00  1.39           C  
ATOM   3524  CG  LEU A 239     -14.732  27.014 -22.835  1.00  1.39           C  
ATOM   3525  CD1 LEU A 239     -13.392  27.678 -23.104  1.00  1.39           C  
ATOM   3526  CD2 LEU A 239     -14.591  25.505 -22.706  1.00  1.39           C  
ATOM   3527  H   LEU A 239     -17.313  28.393 -22.906  1.00  1.39           H  
ATOM   3528  HA  LEU A 239     -16.801  26.035 -21.378  1.00  1.39           H  
ATOM   3529 1HB  LEU A 239     -15.324  28.658 -21.606  1.00  1.39           H  
ATOM   3530 2HB  LEU A 239     -14.698  27.269 -20.703  1.00  1.39           H  
ATOM   3531  HG  LEU A 239     -15.394  27.241 -23.668  1.00  1.39           H  
ATOM   3532 1HD1 LEU A 239     -12.973  27.289 -24.031  1.00  1.39           H  
ATOM   3533 2HD1 LEU A 239     -13.538  28.756 -23.196  1.00  1.39           H  
ATOM   3534 3HD1 LEU A 239     -12.711  27.471 -22.281  1.00  1.39           H  
ATOM   3535 1HD2 LEU A 239     -14.175  25.100 -23.628  1.00  1.39           H  
ATOM   3536 2HD2 LEU A 239     -13.928  25.270 -21.872  1.00  1.39           H  
ATOM   3537 3HD2 LEU A 239     -15.567  25.067 -22.527  1.00  1.39           H  
ATOM   3538  N   GLU A 240     -17.608  28.699 -19.598  1.00  1.27           N  
ATOM   3539  CA  GLU A 240     -18.057  29.060 -18.252  1.00  1.27           C  
ATOM   3540  C   GLU A 240     -19.310  28.269 -17.870  1.00  1.27           C  
ATOM   3541  O   GLU A 240     -19.475  27.850 -16.721  1.00  1.27           O  
ATOM   3542  CB  GLU A 240     -18.332  30.568 -18.127  1.00  1.27           C  
ATOM   3543  CG  GLU A 240     -17.080  31.458 -18.162  1.00  1.27           C  
ATOM   3544  CD  GLU A 240     -17.383  32.946 -17.968  1.00  1.27           C  
ATOM   3545  OE1 GLU A 240     -18.538  33.307 -17.909  1.00  1.27           O  
ATOM   3546  OE2 GLU A 240     -16.449  33.711 -17.867  1.00  1.27           O  
ATOM   3547  H   GLU A 240     -17.586  29.397 -20.347  1.00  1.27           H  
ATOM   3548  HA  GLU A 240     -17.266  28.800 -17.548  1.00  1.27           H  
ATOM   3549 1HB  GLU A 240     -18.982  30.881 -18.946  1.00  1.27           H  
ATOM   3550 2HB  GLU A 240     -18.862  30.764 -17.197  1.00  1.27           H  
ATOM   3551 1HG  GLU A 240     -16.396  31.131 -17.380  1.00  1.27           H  
ATOM   3552 2HG  GLU A 240     -16.584  31.315 -19.123  1.00  1.27           H  
ATOM   3553  N   ARG A 241     -20.196  28.058 -18.843  1.00  1.17           N  
ATOM   3554  CA  ARG A 241     -21.428  27.304 -18.640  1.00  1.17           C  
ATOM   3555  C   ARG A 241     -21.128  25.828 -18.352  1.00  1.17           C  
ATOM   3556  O   ARG A 241     -21.750  25.191 -17.491  1.00  1.17           O  
ATOM   3557  CB  ARG A 241     -22.307  27.484 -19.867  1.00  1.17           C  
ATOM   3558  CG  ARG A 241     -22.876  28.899 -20.027  1.00  1.17           C  
ATOM   3559  CD  ARG A 241     -23.901  29.251 -19.011  1.00  1.17           C  
ATOM   3560  NE  ARG A 241     -24.373  30.607 -19.224  1.00  1.17           N  
ATOM   3561  CZ  ARG A 241     -25.235  31.286 -18.447  1.00  1.17           C  
ATOM   3562  NH1 ARG A 241     -25.765  30.751 -17.378  1.00  1.17           N  
ATOM   3563  NH2 ARG A 241     -25.543  32.510 -18.783  1.00  1.17           N  
ATOM   3564  H   ARG A 241     -20.013  28.456 -19.764  1.00  1.17           H  
ATOM   3565  HA  ARG A 241     -21.953  27.723 -17.783  1.00  1.17           H  
ATOM   3566 1HB  ARG A 241     -21.689  27.333 -20.738  1.00  1.17           H  
ATOM   3567 2HB  ARG A 241     -23.078  26.758 -19.938  1.00  1.17           H  
ATOM   3568 1HG  ARG A 241     -22.076  29.619 -19.925  1.00  1.17           H  
ATOM   3569 2HG  ARG A 241     -23.325  28.994 -21.019  1.00  1.17           H  
ATOM   3570 1HD  ARG A 241     -24.752  28.577 -19.108  1.00  1.17           H  
ATOM   3571 2HD  ARG A 241     -23.481  29.176 -18.010  1.00  1.17           H  
ATOM   3572  HE  ARG A 241     -24.018  31.088 -20.038  1.00  1.17           H  
ATOM   3573 1HH1 ARG A 241     -25.532  29.810 -17.120  1.00  1.17           H  
ATOM   3574 2HH1 ARG A 241     -26.415  31.289 -16.821  1.00  1.17           H  
ATOM   3575 1HH2 ARG A 241     -25.135  32.921 -19.604  1.00  1.17           H  
ATOM   3576 2HH2 ARG A 241     -26.222  33.060 -18.237  1.00  1.17           H  
ATOM   3577  N   ILE A 242     -20.107  25.282 -19.004  1.00  1.08           N  
ATOM   3578  CA  ILE A 242     -19.724  23.911 -18.725  1.00  1.08           C  
ATOM   3579  C   ILE A 242     -19.155  23.809 -17.310  1.00  1.08           C  
ATOM   3580  O   ILE A 242     -19.623  23.016 -16.491  1.00  1.08           O  
ATOM   3581  CB  ILE A 242     -18.686  23.411 -19.751  1.00  1.08           C  
ATOM   3582  CG1 ILE A 242     -19.327  23.321 -21.142  1.00  1.08           C  
ATOM   3583  CG2 ILE A 242     -18.131  22.060 -19.335  1.00  1.08           C  
ATOM   3584  CD1 ILE A 242     -18.344  23.164 -22.264  1.00  1.08           C  
ATOM   3585  H   ILE A 242     -19.619  25.816 -19.724  1.00  1.08           H  
ATOM   3586  HA  ILE A 242     -20.615  23.282 -18.791  1.00  1.08           H  
ATOM   3587  HB  ILE A 242     -17.871  24.134 -19.812  1.00  1.08           H  
ATOM   3588 1HG1 ILE A 242     -20.002  22.461 -21.158  1.00  1.08           H  
ATOM   3589 2HG1 ILE A 242     -19.898  24.202 -21.315  1.00  1.08           H  
ATOM   3590 1HG2 ILE A 242     -17.393  21.735 -20.066  1.00  1.08           H  
ATOM   3591 2HG2 ILE A 242     -17.659  22.143 -18.358  1.00  1.08           H  
ATOM   3592 3HG2 ILE A 242     -18.945  21.331 -19.287  1.00  1.08           H  
ATOM   3593 1HD1 ILE A 242     -18.881  23.106 -23.209  1.00  1.08           H  
ATOM   3594 2HD1 ILE A 242     -17.686  24.022 -22.279  1.00  1.08           H  
ATOM   3595 3HD1 ILE A 242     -17.761  22.262 -22.119  1.00  1.08           H  
ATOM   3596  N   GLU A 243     -18.190  24.673 -16.984  1.00  1.01           N  
ATOM   3597  CA  GLU A 243     -17.554  24.640 -15.669  1.00  1.01           C  
ATOM   3598  C   GLU A 243     -18.519  24.921 -14.515  1.00  1.01           C  
ATOM   3599  O   GLU A 243     -18.439  24.288 -13.461  1.00  1.01           O  
ATOM   3600  CB  GLU A 243     -16.379  25.625 -15.618  1.00  1.01           C  
ATOM   3601  CG  GLU A 243     -15.165  25.213 -16.470  1.00  1.01           C  
ATOM   3602  CD  GLU A 243     -14.017  26.213 -16.426  1.00  1.01           C  
ATOM   3603  OE1 GLU A 243     -14.182  27.267 -15.855  1.00  1.01           O  
ATOM   3604  OE2 GLU A 243     -12.973  25.911 -16.963  1.00  1.01           O  
ATOM   3605  H   GLU A 243     -17.869  25.350 -17.677  1.00  1.01           H  
ATOM   3606  HA  GLU A 243     -17.152  23.636 -15.523  1.00  1.01           H  
ATOM   3607 1HB  GLU A 243     -16.718  26.602 -15.976  1.00  1.01           H  
ATOM   3608 2HB  GLU A 243     -16.049  25.749 -14.588  1.00  1.01           H  
ATOM   3609 1HG  GLU A 243     -14.804  24.247 -16.119  1.00  1.01           H  
ATOM   3610 2HG  GLU A 243     -15.494  25.092 -17.503  1.00  1.01           H  
ATOM   3611  N   GLY A 244     -19.458  25.843 -14.727  1.00  0.95           N  
ATOM   3612  CA  GLY A 244     -20.424  26.222 -13.706  1.00  0.95           C  
ATOM   3613  C   GLY A 244     -21.662  25.327 -13.668  1.00  0.95           C  
ATOM   3614  O   GLY A 244     -22.566  25.554 -12.863  1.00  0.95           O  
ATOM   3615  H   GLY A 244     -19.480  26.347 -15.611  1.00  0.95           H  
ATOM   3616 1HA  GLY A 244     -19.936  26.206 -12.732  1.00  0.95           H  
ATOM   3617 2HA  GLY A 244     -20.731  27.251 -13.886  1.00  0.95           H  
ATOM   3618  N   ARG A 245     -21.721  24.315 -14.533  1.00  0.91           N  
ATOM   3619  CA  ARG A 245     -22.864  23.413 -14.625  1.00  0.91           C  
ATOM   3620  C   ARG A 245     -24.197  24.144 -14.865  1.00  0.91           C  
ATOM   3621  O   ARG A 245     -25.184  23.906 -14.154  1.00  0.91           O  
ATOM   3622  CB  ARG A 245     -22.976  22.560 -13.366  1.00  0.91           C  
ATOM   3623  CG  ARG A 245     -21.642  21.968 -12.869  1.00  0.91           C  
ATOM   3624  CD  ARG A 245     -20.946  21.151 -13.899  1.00  0.91           C  
ATOM   3625  NE  ARG A 245     -21.663  19.942 -14.266  1.00  0.91           N  
ATOM   3626  CZ  ARG A 245     -21.512  19.309 -15.453  1.00  0.91           C  
ATOM   3627  NH1 ARG A 245     -20.689  19.806 -16.361  1.00  0.91           N  
ATOM   3628  NH2 ARG A 245     -22.194  18.198 -15.708  1.00  0.91           N  
ATOM   3629  H   ARG A 245     -20.941  24.134 -15.167  1.00  0.91           H  
ATOM   3630  HA  ARG A 245     -22.686  22.750 -15.472  1.00  0.91           H  
ATOM   3631 1HB  ARG A 245     -23.402  23.149 -12.559  1.00  0.91           H  
ATOM   3632 2HB  ARG A 245     -23.652  21.730 -13.552  1.00  0.91           H  
ATOM   3633 1HG  ARG A 245     -20.966  22.772 -12.574  1.00  0.91           H  
ATOM   3634 2HG  ARG A 245     -21.833  21.331 -12.008  1.00  0.91           H  
ATOM   3635 1HD  ARG A 245     -20.835  21.754 -14.791  1.00  0.91           H  
ATOM   3636 2HD  ARG A 245     -19.960  20.869 -13.533  1.00  0.91           H  
ATOM   3637  HE  ARG A 245     -22.300  19.543 -13.591  1.00  0.91           H  
ATOM   3638 1HH1 ARG A 245     -20.178  20.671 -16.172  1.00  0.91           H  
ATOM   3639 2HH1 ARG A 245     -20.586  19.340 -17.276  1.00  0.91           H  
ATOM   3640 1HH2 ARG A 245     -22.824  17.821 -15.018  1.00  0.91           H  
ATOM   3641 2HH2 ARG A 245     -22.089  17.719 -16.621  1.00  0.91           H  
ATOM   3642  N   ARG A 246     -24.218  25.047 -15.848  1.00  0.90           N  
ATOM   3643  CA  ARG A 246     -25.426  25.796 -16.202  1.00  0.90           C  
ATOM   3644  C   ARG A 246     -25.567  25.809 -17.703  1.00  0.90           C  
ATOM   3645  O   ARG A 246     -24.618  26.128 -18.391  1.00  0.90           O  
ATOM   3646  CB  ARG A 246     -25.353  27.232 -15.706  1.00  0.90           C  
ATOM   3647  CG  ARG A 246     -25.322  27.404 -14.180  1.00  0.90           C  
ATOM   3648  CD  ARG A 246     -26.635  27.042 -13.568  1.00  0.90           C  
ATOM   3649  NE  ARG A 246     -26.658  27.259 -12.129  1.00  0.90           N  
ATOM   3650  CZ  ARG A 246     -26.248  26.367 -11.200  1.00  0.90           C  
ATOM   3651  NH1 ARG A 246     -25.778  25.186 -11.554  1.00  0.90           N  
ATOM   3652  NH2 ARG A 246     -26.322  26.684  -9.914  1.00  0.90           N  
ATOM   3653  H   ARG A 246     -23.361  25.193 -16.386  1.00  0.90           H  
ATOM   3654  HA  ARG A 246     -26.293  25.302 -15.767  1.00  0.90           H  
ATOM   3655 1HB  ARG A 246     -24.451  27.696 -16.099  1.00  0.90           H  
ATOM   3656 2HB  ARG A 246     -26.205  27.791 -16.088  1.00  0.90           H  
ATOM   3657 1HG  ARG A 246     -24.561  26.770 -13.748  1.00  0.90           H  
ATOM   3658 2HG  ARG A 246     -25.105  28.442 -13.935  1.00  0.90           H  
ATOM   3659 1HD  ARG A 246     -27.423  27.643 -14.016  1.00  0.90           H  
ATOM   3660 2HD  ARG A 246     -26.835  25.986 -13.753  1.00  0.90           H  
ATOM   3661  HE  ARG A 246     -27.007  28.146 -11.800  1.00  0.90           H  
ATOM   3662 1HH1 ARG A 246     -25.707  24.916 -12.548  1.00  0.90           H  
ATOM   3663 2HH1 ARG A 246     -25.474  24.536 -10.851  1.00  0.90           H  
ATOM   3664 1HH2 ARG A 246     -26.683  27.586  -9.634  1.00  0.90           H  
ATOM   3665 2HH2 ARG A 246     -26.017  26.023  -9.216  1.00  0.90           H  
ATOM   3666  N   TRP A 247     -26.737  25.468 -18.230  1.00  0.92           N  
ATOM   3667  CA  TRP A 247     -26.842  25.358 -19.686  1.00  0.92           C  
ATOM   3668  C   TRP A 247     -27.788  26.311 -20.427  1.00  0.92           C  
ATOM   3669  O   TRP A 247     -27.608  26.548 -21.623  1.00  0.92           O  
ATOM   3670  CB  TRP A 247     -27.181  23.910 -19.988  1.00  0.92           C  
ATOM   3671  CG  TRP A 247     -26.076  23.027 -19.554  1.00  0.92           C  
ATOM   3672  CD1 TRP A 247     -24.988  22.717 -20.277  1.00  0.92           C  
ATOM   3673  CD2 TRP A 247     -25.918  22.357 -18.290  1.00  0.92           C  
ATOM   3674  NE1 TRP A 247     -24.157  21.912 -19.569  1.00  0.92           N  
ATOM   3675  CE2 TRP A 247     -24.710  21.674 -18.349  1.00  0.92           C  
ATOM   3676  CE3 TRP A 247     -26.692  22.285 -17.130  1.00  0.92           C  
ATOM   3677  CZ2 TRP A 247     -24.245  20.924 -17.302  1.00  0.92           C  
ATOM   3678  CZ3 TRP A 247     -26.223  21.525 -16.069  1.00  0.92           C  
ATOM   3679  CH2 TRP A 247     -25.030  20.860 -16.156  1.00  0.92           C  
ATOM   3680  H   TRP A 247     -27.519  25.228 -17.639  1.00  0.92           H  
ATOM   3681  HA  TRP A 247     -25.850  25.536 -20.102  1.00  0.92           H  
ATOM   3682 1HB  TRP A 247     -28.108  23.618 -19.490  1.00  0.92           H  
ATOM   3683 2HB  TRP A 247     -27.318  23.780 -21.043  1.00  0.92           H  
ATOM   3684  HD1 TRP A 247     -24.812  23.067 -21.268  1.00  0.92           H  
ATOM   3685  HE1 TRP A 247     -23.267  21.544 -19.895  1.00  0.92           H  
ATOM   3686  HE3 TRP A 247     -27.639  22.815 -17.059  1.00  0.92           H  
ATOM   3687  HZ2 TRP A 247     -23.300  20.395 -17.362  1.00  0.92           H  
ATOM   3688  HZ3 TRP A 247     -26.827  21.473 -15.162  1.00  0.92           H  
ATOM   3689  HH2 TRP A 247     -24.690  20.273 -15.306  1.00  0.92           H  
ATOM   3690  N   ALA A 248     -28.795  26.839 -19.747  1.00  1.00           N  
ATOM   3691  CA  ALA A 248     -29.839  27.615 -20.425  1.00  1.00           C  
ATOM   3692  C   ALA A 248     -29.308  28.838 -21.158  1.00  1.00           C  
ATOM   3693  O   ALA A 248     -28.402  29.516 -20.671  1.00  1.00           O  
ATOM   3694  CB  ALA A 248     -30.881  28.057 -19.427  1.00  1.00           C  
ATOM   3695  H   ALA A 248     -28.879  26.659 -18.762  1.00  1.00           H  
ATOM   3696  HA  ALA A 248     -30.315  26.973 -21.153  1.00  1.00           H  
ATOM   3697 1HB  ALA A 248     -31.670  28.598 -19.953  1.00  1.00           H  
ATOM   3698 2HB  ALA A 248     -31.303  27.181 -18.936  1.00  1.00           H  
ATOM   3699 3HB  ALA A 248     -30.425  28.710 -18.687  1.00  1.00           H  
ATOM   3700  N   ALA A 249     -29.925  29.139 -22.312  1.00  1.13           N  
ATOM   3701  CA  ALA A 249     -29.587  30.315 -23.107  1.00  1.13           C  
ATOM   3702  C   ALA A 249     -29.821  31.576 -22.270  1.00  1.13           C  
ATOM   3703  O   ALA A 249     -30.647  31.569 -21.351  1.00  1.13           O  
ATOM   3704  CB  ALA A 249     -30.393  30.317 -24.393  1.00  1.13           C  
ATOM   3705  H   ALA A 249     -30.648  28.522 -22.694  1.00  1.13           H  
ATOM   3706  HA  ALA A 249     -28.528  30.274 -23.361  1.00  1.13           H  
ATOM   3707 1HB  ALA A 249     -30.120  31.187 -24.990  1.00  1.13           H  
ATOM   3708 2HB  ALA A 249     -30.172  29.408 -24.960  1.00  1.13           H  
ATOM   3709 3HB  ALA A 249     -31.453  30.352 -24.162  1.00  1.13           H  
ATOM   3710  N   ASP A 250     -29.048  32.630 -22.559  1.00  1.29           N  
ATOM   3711  CA  ASP A 250     -29.035  33.869 -21.766  1.00  1.29           C  
ATOM   3712  C   ASP A 250     -28.713  35.114 -22.608  1.00  1.29           C  
ATOM   3713  O   ASP A 250     -28.499  35.045 -23.807  1.00  1.29           O  
ATOM   3714  CB  ASP A 250     -27.990  33.718 -20.637  1.00  1.29           C  
ATOM   3715  CG  ASP A 250     -28.208  34.591 -19.334  1.00  1.29           C  
ATOM   3716  OD1 ASP A 250     -28.897  35.578 -19.413  1.00  1.29           O  
ATOM   3717  OD2 ASP A 250     -27.622  34.266 -18.310  1.00  1.29           O  
ATOM   3718  H   ASP A 250     -28.442  32.568 -23.383  1.00  1.29           H  
ATOM   3719  HA  ASP A 250     -30.022  34.001 -21.323  1.00  1.29           H  
ATOM   3720 1HB  ASP A 250     -27.971  32.666 -20.335  1.00  1.29           H  
ATOM   3721 2HB  ASP A 250     -27.004  33.947 -21.044  1.00  1.29           H  
ATOM   3722  N   ALA A 251     -28.611  36.265 -21.965  1.00  1.46           N  
ATOM   3723  CA  ALA A 251     -28.348  37.526 -22.660  1.00  1.46           C  
ATOM   3724  C   ALA A 251     -27.089  37.486 -23.538  1.00  1.46           C  
ATOM   3725  O   ALA A 251     -27.036  38.171 -24.564  1.00  1.46           O  
ATOM   3726  CB  ALA A 251     -28.191  38.642 -21.644  1.00  1.46           C  
ATOM   3727  H   ALA A 251     -28.783  36.265 -20.962  1.00  1.46           H  
ATOM   3728  HA  ALA A 251     -29.201  37.737 -23.304  1.00  1.46           H  
ATOM   3729 1HB  ALA A 251     -28.031  39.586 -22.162  1.00  1.46           H  
ATOM   3730 2HB  ALA A 251     -29.093  38.708 -21.035  1.00  1.46           H  
ATOM   3731 3HB  ALA A 251     -27.336  38.428 -21.003  1.00  1.46           H  
ATOM   3732  N   THR A 252     -26.080  36.710 -23.134  1.00  1.57           N  
ATOM   3733  CA  THR A 252     -24.820  36.614 -23.872  1.00  1.57           C  
ATOM   3734  C   THR A 252     -24.764  35.434 -24.867  1.00  1.57           C  
ATOM   3735  O   THR A 252     -23.787  35.295 -25.608  1.00  1.57           O  
ATOM   3736  CB  THR A 252     -23.647  36.535 -22.884  1.00  1.57           C  
ATOM   3737  OG1 THR A 252     -23.775  35.362 -22.071  1.00  1.57           O  
ATOM   3738  CG2 THR A 252     -23.656  37.766 -21.992  1.00  1.57           C  
ATOM   3739  H   THR A 252     -26.200  36.173 -22.287  1.00  1.57           H  
ATOM   3740  HA  THR A 252     -24.698  37.530 -24.443  1.00  1.57           H  
ATOM   3741  HB  THR A 252     -22.707  36.485 -23.437  1.00  1.57           H  
ATOM   3742  HG1 THR A 252     -23.780  34.588 -22.640  1.00  1.57           H  
ATOM   3743 1HG2 THR A 252     -22.824  37.711 -21.292  1.00  1.57           H  
ATOM   3744 2HG2 THR A 252     -23.558  38.660 -22.608  1.00  1.57           H  
ATOM   3745 3HG2 THR A 252     -24.594  37.809 -21.439  1.00  1.57           H  
ATOM   3746  N   THR A 253     -25.789  34.573 -24.828  1.00  1.56           N  
ATOM   3747  CA  THR A 253     -25.956  33.384 -25.679  1.00  1.56           C  
ATOM   3748  C   THR A 253     -27.420  33.371 -26.156  1.00  1.56           C  
ATOM   3749  O   THR A 253     -28.279  32.935 -25.395  1.00  1.56           O  
ATOM   3750  CB  THR A 253     -25.596  32.062 -24.952  1.00  1.56           C  
ATOM   3751  OG1 THR A 253     -26.364  31.911 -23.751  1.00  1.56           O  
ATOM   3752  CG2 THR A 253     -24.105  32.010 -24.615  1.00  1.56           C  
ATOM   3753  H   THR A 253     -26.571  34.799 -24.220  1.00  1.56           H  
ATOM   3754  HA  THR A 253     -25.290  33.439 -26.522  1.00  1.56           H  
ATOM   3755  HB  THR A 253     -25.835  31.231 -25.613  1.00  1.56           H  
ATOM   3756  HG1 THR A 253     -26.150  31.043 -23.349  1.00  1.56           H  
ATOM   3757 1HG2 THR A 253     -23.876  31.060 -24.128  1.00  1.56           H  
ATOM   3758 2HG2 THR A 253     -23.525  32.094 -25.534  1.00  1.56           H  
ATOM   3759 3HG2 THR A 253     -23.845  32.824 -23.949  1.00  1.56           H  
ATOM   3760  N   GLN A 254     -27.780  33.784 -27.408  1.00  1.44           N  
ATOM   3761  CA  GLN A 254     -27.010  34.133 -28.631  1.00  1.44           C  
ATOM   3762  C   GLN A 254     -26.326  32.877 -29.169  1.00  1.44           C  
ATOM   3763  O   GLN A 254     -25.421  32.919 -29.997  1.00  1.44           O  
ATOM   3764  CB  GLN A 254     -26.012  35.298 -28.462  1.00  1.44           C  
ATOM   3765  CG  GLN A 254     -26.607  36.607 -27.992  1.00  1.44           C  
ATOM   3766  CD  GLN A 254     -25.562  37.726 -28.002  1.00  1.44           C  
ATOM   3767  OE1 GLN A 254     -24.838  37.894 -28.994  1.00  1.44           O  
ATOM   3768  NE2 GLN A 254     -25.473  38.487 -26.916  1.00  1.44           N  
ATOM   3769  H   GLN A 254     -28.781  33.791 -27.547  1.00  1.44           H  
ATOM   3770  HA  GLN A 254     -27.719  34.457 -29.392  1.00  1.44           H  
ATOM   3771 1HB  GLN A 254     -25.218  35.073 -27.808  1.00  1.44           H  
ATOM   3772 2HB  GLN A 254     -25.554  35.496 -29.431  1.00  1.44           H  
ATOM   3773 1HG  GLN A 254     -27.423  36.890 -28.654  1.00  1.44           H  
ATOM   3774 2HG  GLN A 254     -26.974  36.494 -26.968  1.00  1.44           H  
ATOM   3775 1HE2 GLN A 254     -24.807  39.226 -26.877  1.00  1.44           H  
ATOM   3776 2HE2 GLN A 254     -26.081  38.322 -26.108  1.00  1.44           H  
ATOM   3777  N   SER A 255     -26.839  31.755 -28.692  1.00  1.27           N  
ATOM   3778  CA  SER A 255     -26.500  30.403 -29.065  1.00  1.27           C  
ATOM   3779  C   SER A 255     -27.536  29.490 -28.418  1.00  1.27           C  
ATOM   3780  O   SER A 255     -27.823  29.609 -27.227  1.00  1.27           O  
ATOM   3781  CB  SER A 255     -25.094  30.041 -28.618  1.00  1.27           C  
ATOM   3782  OG  SER A 255     -24.796  28.701 -28.906  1.00  1.27           O  
ATOM   3783  H   SER A 255     -27.573  31.857 -28.009  1.00  1.27           H  
ATOM   3784  HA  SER A 255     -26.568  30.300 -30.149  1.00  1.27           H  
ATOM   3785 1HB  SER A 255     -24.374  30.683 -29.122  1.00  1.27           H  
ATOM   3786 2HB  SER A 255     -24.994  30.217 -27.554  1.00  1.27           H  
ATOM   3787  HG  SER A 255     -24.641  28.666 -29.856  1.00  1.27           H  
ATOM   3788  N   ALA A 256     -28.055  28.549 -29.177  1.00  1.10           N  
ATOM   3789  CA  ALA A 256     -28.972  27.558 -28.635  1.00  1.10           C  
ATOM   3790  C   ALA A 256     -28.832  26.314 -29.472  1.00  1.10           C  
ATOM   3791  O   ALA A 256     -28.471  26.392 -30.652  1.00  1.10           O  
ATOM   3792  CB  ALA A 256     -30.403  28.063 -28.571  1.00  1.10           C  
ATOM   3793  H   ALA A 256     -27.793  28.505 -30.149  1.00  1.10           H  
ATOM   3794  HA  ALA A 256     -28.688  27.330 -27.637  1.00  1.10           H  
ATOM   3795 1HB  ALA A 256     -31.039  27.277 -28.146  1.00  1.10           H  
ATOM   3796 2HB  ALA A 256     -30.440  28.944 -27.930  1.00  1.10           H  
ATOM   3797 3HB  ALA A 256     -30.754  28.324 -29.545  1.00  1.10           H  
ATOM   3798  N   LEU A 257     -29.117  25.166 -28.894  1.00  0.97           N  
ATOM   3799  CA  LEU A 257     -28.947  23.967 -29.679  1.00  0.97           C  
ATOM   3800  C   LEU A 257     -29.879  23.908 -30.866  1.00  0.97           C  
ATOM   3801  O   LEU A 257     -29.470  23.466 -31.930  1.00  0.97           O  
ATOM   3802  CB  LEU A 257     -29.181  22.717 -28.878  1.00  0.97           C  
ATOM   3803  CG  LEU A 257     -28.239  22.418 -27.787  1.00  0.97           C  
ATOM   3804  CD1 LEU A 257     -28.683  21.131 -27.237  1.00  0.97           C  
ATOM   3805  CD2 LEU A 257     -26.799  22.418 -28.260  1.00  0.97           C  
ATOM   3806  H   LEU A 257     -29.380  25.141 -27.907  1.00  0.97           H  
ATOM   3807  HA  LEU A 257     -27.924  23.948 -30.047  1.00  0.97           H  
ATOM   3808 1HB  LEU A 257     -30.174  22.787 -28.428  1.00  0.97           H  
ATOM   3809 2HB  LEU A 257     -29.177  21.875 -29.555  1.00  0.97           H  
ATOM   3810  HG  LEU A 257     -28.346  23.172 -26.997  1.00  0.97           H  
ATOM   3811 1HD1 LEU A 257     -28.077  20.855 -26.418  1.00  0.97           H  
ATOM   3812 2HD1 LEU A 257     -29.697  21.200 -26.927  1.00  0.97           H  
ATOM   3813 3HD1 LEU A 257     -28.608  20.390 -28.020  1.00  0.97           H  
ATOM   3814 1HD2 LEU A 257     -26.152  22.193 -27.421  1.00  0.97           H  
ATOM   3815 2HD2 LEU A 257     -26.658  21.683 -29.025  1.00  0.97           H  
ATOM   3816 3HD2 LEU A 257     -26.553  23.402 -28.653  1.00  0.97           H  
ATOM   3817  N   ALA A 258     -31.115  24.377 -30.732  1.00  0.89           N  
ATOM   3818  CA  ALA A 258     -32.015  24.319 -31.879  1.00  0.89           C  
ATOM   3819  C   ALA A 258     -31.407  24.959 -33.169  1.00  0.89           C  
ATOM   3820  O   ALA A 258     -31.346  24.253 -34.180  1.00  0.89           O  
ATOM   3821  CB  ALA A 258     -33.353  24.940 -31.506  1.00  0.89           C  
ATOM   3822  H   ALA A 258     -31.453  24.697 -29.820  1.00  0.89           H  
ATOM   3823  HA  ALA A 258     -32.191  23.267 -32.106  1.00  0.89           H  
ATOM   3824 1HB  ALA A 258     -34.042  24.835 -32.341  1.00  0.89           H  
ATOM   3825 2HB  ALA A 258     -33.730  24.412 -30.664  1.00  0.89           H  
ATOM   3826 3HB  ALA A 258     -33.289  25.964 -31.240  1.00  0.89           H  
ATOM   3827  N   PRO A 259     -30.960  26.253 -33.218  1.00  0.85           N  
ATOM   3828  CA  PRO A 259     -30.292  26.830 -34.378  1.00  0.85           C  
ATOM   3829  C   PRO A 259     -28.943  26.165 -34.662  1.00  0.85           C  
ATOM   3830  O   PRO A 259     -28.465  26.168 -35.804  1.00  0.85           O  
ATOM   3831  CB  PRO A 259     -30.151  28.312 -33.992  1.00  0.85           C  
ATOM   3832  CG  PRO A 259     -30.235  28.336 -32.505  1.00  0.85           C  
ATOM   3833  CD  PRO A 259     -31.199  27.222 -32.156  1.00  0.85           C  
ATOM   3834  HA  PRO A 259     -30.957  26.731 -35.244  1.00  0.85           H  
ATOM   3835 1HB  PRO A 259     -29.191  28.703 -34.363  1.00  0.85           H  
ATOM   3836 2HB  PRO A 259     -30.944  28.903 -34.473  1.00  0.85           H  
ATOM   3837 1HG  PRO A 259     -29.239  28.196 -32.084  1.00  0.85           H  
ATOM   3838 2HG  PRO A 259     -30.585  29.319 -32.160  1.00  0.85           H  
ATOM   3839 1HD  PRO A 259     -30.977  26.833 -31.199  1.00  0.85           H  
ATOM   3840 2HD  PRO A 259     -32.216  27.614 -32.222  1.00  0.85           H  
ATOM   3841  N   GLY A 260     -28.333  25.555 -33.638  1.00  0.85           N  
ATOM   3842  CA  GLY A 260     -27.084  24.832 -33.829  1.00  0.85           C  
ATOM   3843  C   GLY A 260     -27.345  23.653 -34.753  1.00  0.85           C  
ATOM   3844  O   GLY A 260     -26.669  23.455 -35.769  1.00  0.85           O  
ATOM   3845  H   GLY A 260     -28.704  25.606 -32.687  1.00  0.85           H  
ATOM   3846 1HA  GLY A 260     -26.329  25.492 -34.255  1.00  0.85           H  
ATOM   3847 2HA  GLY A 260     -26.722  24.478 -32.863  1.00  0.85           H  
ATOM   3848  N   LEU A 261     -28.362  22.886 -34.386  1.00  0.87           N  
ATOM   3849  CA  LEU A 261     -28.773  21.690 -35.081  1.00  0.87           C  
ATOM   3850  C   LEU A 261     -29.219  22.073 -36.474  1.00  0.87           C  
ATOM   3851  O   LEU A 261     -28.822  21.437 -37.451  1.00  0.87           O  
ATOM   3852  CB  LEU A 261     -29.929  21.030 -34.308  1.00  0.87           C  
ATOM   3853  CG  LEU A 261     -30.451  19.702 -34.826  1.00  0.87           C  
ATOM   3854  CD1 LEU A 261     -29.321  18.670 -34.841  1.00  0.87           C  
ATOM   3855  CD2 LEU A 261     -31.548  19.224 -33.889  1.00  0.87           C  
ATOM   3856  H   LEU A 261     -28.865  23.149 -33.548  1.00  0.87           H  
ATOM   3857  HA  LEU A 261     -27.928  21.006 -35.145  1.00  0.87           H  
ATOM   3858 1HB  LEU A 261     -29.667  20.916 -33.284  1.00  0.87           H  
ATOM   3859 2HB  LEU A 261     -30.772  21.720 -34.339  1.00  0.87           H  
ATOM   3860  HG  LEU A 261     -30.837  19.823 -35.835  1.00  0.87           H  
ATOM   3861 1HD1 LEU A 261     -29.712  17.719 -35.194  1.00  0.87           H  
ATOM   3862 2HD1 LEU A 261     -28.521  19.005 -35.501  1.00  0.87           H  
ATOM   3863 3HD1 LEU A 261     -28.934  18.540 -33.843  1.00  0.87           H  
ATOM   3864 1HD2 LEU A 261     -31.929  18.282 -34.229  1.00  0.87           H  
ATOM   3865 2HD2 LEU A 261     -31.136  19.102 -32.895  1.00  0.87           H  
ATOM   3866 3HD2 LEU A 261     -32.355  19.956 -33.866  1.00  0.87           H  
ATOM   3867  N   ALA A 262     -30.027  23.136 -36.578  1.00  0.91           N  
ATOM   3868  CA  ALA A 262     -30.515  23.580 -37.873  1.00  0.91           C  
ATOM   3869  C   ALA A 262     -29.372  23.968 -38.808  1.00  0.91           C  
ATOM   3870  O   ALA A 262     -29.403  23.630 -39.996  1.00  0.91           O  
ATOM   3871  CB  ALA A 262     -31.447  24.759 -37.696  1.00  0.91           C  
ATOM   3872  H   ALA A 262     -30.333  23.623 -35.734  1.00  0.91           H  
ATOM   3873  HA  ALA A 262     -31.064  22.757 -38.324  1.00  0.91           H  
ATOM   3874 1HB  ALA A 262     -31.833  25.067 -38.664  1.00  0.91           H  
ATOM   3875 2HB  ALA A 262     -32.272  24.476 -37.043  1.00  0.91           H  
ATOM   3876 3HB  ALA A 262     -30.895  25.577 -37.250  1.00  0.91           H  
ATOM   3877  N   SER A 263     -28.336  24.629 -38.273  1.00  0.96           N  
ATOM   3878  CA  SER A 263     -27.198  25.028 -39.086  1.00  0.96           C  
ATOM   3879  C   SER A 263     -26.482  23.796 -39.612  1.00  0.96           C  
ATOM   3880  O   SER A 263     -26.108  23.736 -40.789  1.00  0.96           O  
ATOM   3881  CB  SER A 263     -26.242  25.875 -38.274  1.00  0.96           C  
ATOM   3882  OG  SER A 263     -26.844  27.085 -37.891  1.00  0.96           O  
ATOM   3883  H   SER A 263     -28.352  24.907 -37.291  1.00  0.96           H  
ATOM   3884  HA  SER A 263     -27.560  25.611 -39.932  1.00  0.96           H  
ATOM   3885 1HB  SER A 263     -25.933  25.325 -37.387  1.00  0.96           H  
ATOM   3886 2HB  SER A 263     -25.351  26.077 -38.862  1.00  0.96           H  
ATOM   3887  HG  SER A 263     -27.516  26.837 -37.210  1.00  0.96           H  
ATOM   3888  N   VAL A 264     -26.335  22.784 -38.757  1.00  1.03           N  
ATOM   3889  CA  VAL A 264     -25.695  21.557 -39.188  1.00  1.03           C  
ATOM   3890  C   VAL A 264     -26.547  20.866 -40.247  1.00  1.03           C  
ATOM   3891  O   VAL A 264     -26.014  20.397 -41.251  1.00  1.03           O  
ATOM   3892  CB  VAL A 264     -25.419  20.616 -38.011  1.00  1.03           C  
ATOM   3893  CG1 VAL A 264     -24.931  19.291 -38.531  1.00  1.03           C  
ATOM   3894  CG2 VAL A 264     -24.356  21.217 -37.107  1.00  1.03           C  
ATOM   3895  H   VAL A 264     -26.649  22.889 -37.788  1.00  1.03           H  
ATOM   3896  HA  VAL A 264     -24.735  21.813 -39.635  1.00  1.03           H  
ATOM   3897  HB  VAL A 264     -26.341  20.452 -37.449  1.00  1.03           H  
ATOM   3898 1HG1 VAL A 264     -24.733  18.647 -37.694  1.00  1.03           H  
ATOM   3899 2HG1 VAL A 264     -25.689  18.847 -39.171  1.00  1.03           H  
ATOM   3900 3HG1 VAL A 264     -24.013  19.432 -39.099  1.00  1.03           H  
ATOM   3901 1HG2 VAL A 264     -24.164  20.537 -36.280  1.00  1.03           H  
ATOM   3902 2HG2 VAL A 264     -23.439  21.366 -37.676  1.00  1.03           H  
ATOM   3903 3HG2 VAL A 264     -24.705  22.173 -36.720  1.00  1.03           H  
ATOM   3904  N   ARG A 265     -27.871  20.817 -40.045  1.00  1.11           N  
ATOM   3905  CA  ARG A 265     -28.753  20.187 -41.026  1.00  1.11           C  
ATOM   3906  C   ARG A 265     -28.660  20.888 -42.374  1.00  1.11           C  
ATOM   3907  O   ARG A 265     -28.652  20.230 -43.417  1.00  1.11           O  
ATOM   3908  CB  ARG A 265     -30.201  20.207 -40.564  1.00  1.11           C  
ATOM   3909  CG  ARG A 265     -30.524  19.276 -39.441  1.00  1.11           C  
ATOM   3910  CD  ARG A 265     -31.917  19.386 -39.006  1.00  1.11           C  
ATOM   3911  NE  ARG A 265     -32.216  18.455 -37.937  1.00  1.11           N  
ATOM   3912  CZ  ARG A 265     -33.395  18.432 -37.273  1.00  1.11           C  
ATOM   3913  NH1 ARG A 265     -34.342  19.289 -37.607  1.00  1.11           N  
ATOM   3914  NH2 ARG A 265     -33.624  17.574 -36.297  1.00  1.11           N  
ATOM   3915  H   ARG A 265     -28.264  21.209 -39.190  1.00  1.11           H  
ATOM   3916  HA  ARG A 265     -28.446  19.151 -41.146  1.00  1.11           H  
ATOM   3917 1HB  ARG A 265     -30.457  21.211 -40.240  1.00  1.11           H  
ATOM   3918 2HB  ARG A 265     -30.851  19.957 -41.399  1.00  1.11           H  
ATOM   3919 1HG  ARG A 265     -30.348  18.254 -39.768  1.00  1.11           H  
ATOM   3920 2HG  ARG A 265     -29.895  19.506 -38.591  1.00  1.11           H  
ATOM   3921 1HD  ARG A 265     -32.098  20.395 -38.638  1.00  1.11           H  
ATOM   3922 2HD  ARG A 265     -32.581  19.175 -39.841  1.00  1.11           H  
ATOM   3923  HE  ARG A 265     -31.476  17.775 -37.690  1.00  1.11           H  
ATOM   3924 1HH1 ARG A 265     -34.184  19.951 -38.353  1.00  1.11           H  
ATOM   3925 2HH1 ARG A 265     -35.225  19.281 -37.118  1.00  1.11           H  
ATOM   3926 1HH2 ARG A 265     -32.902  16.909 -35.993  1.00  1.11           H  
ATOM   3927 2HH2 ARG A 265     -34.511  17.582 -35.825  1.00  1.11           H  
ATOM   3928  N   HIS A 266     -28.538  22.216 -42.355  1.00  1.23           N  
ATOM   3929  CA  HIS A 266     -28.385  23.003 -43.570  1.00  1.23           C  
ATOM   3930  C   HIS A 266     -27.117  22.564 -44.282  1.00  1.23           C  
ATOM   3931  O   HIS A 266     -27.140  22.243 -45.475  1.00  1.23           O  
ATOM   3932  CB  HIS A 266     -28.325  24.494 -43.229  1.00  1.23           C  
ATOM   3933  CG  HIS A 266     -28.187  25.436 -44.379  1.00  1.23           C  
ATOM   3934  ND1 HIS A 266     -29.233  25.741 -45.230  1.00  1.23           N  
ATOM   3935  CD2 HIS A 266     -27.131  26.168 -44.802  1.00  1.23           C  
ATOM   3936  CE1 HIS A 266     -28.822  26.619 -46.129  1.00  1.23           C  
ATOM   3937  NE2 HIS A 266     -27.553  26.898 -45.889  1.00  1.23           N  
ATOM   3938  H   HIS A 266     -28.582  22.704 -41.461  1.00  1.23           H  
ATOM   3939  HA  HIS A 266     -29.229  22.831 -44.235  1.00  1.23           H  
ATOM   3940 1HB  HIS A 266     -29.223  24.764 -42.672  1.00  1.23           H  
ATOM   3941 2HB  HIS A 266     -27.488  24.673 -42.571  1.00  1.23           H  
ATOM   3942  HD2 HIS A 266     -26.134  26.180 -44.356  1.00  1.23           H  
ATOM   3943  HE1 HIS A 266     -29.427  27.045 -46.929  1.00  1.23           H  
ATOM   3944  HE2 HIS A 266     -26.980  27.542 -46.415  1.00  1.23           H  
ATOM   3945  N   LEU A 267     -26.005  22.519 -43.550  1.00  1.39           N  
ATOM   3946  CA  LEU A 267     -24.756  22.118 -44.163  1.00  1.39           C  
ATOM   3947  C   LEU A 267     -24.831  20.695 -44.687  1.00  1.39           C  
ATOM   3948  O   LEU A 267     -24.311  20.414 -45.768  1.00  1.39           O  
ATOM   3949  CB  LEU A 267     -23.613  22.257 -43.165  1.00  1.39           C  
ATOM   3950  CG  LEU A 267     -23.261  23.684 -42.804  1.00  1.39           C  
ATOM   3951  CD1 LEU A 267     -22.240  23.675 -41.683  1.00  1.39           C  
ATOM   3952  CD2 LEU A 267     -22.731  24.396 -44.051  1.00  1.39           C  
ATOM   3953  H   LEU A 267     -26.032  22.787 -42.563  1.00  1.39           H  
ATOM   3954  HA  LEU A 267     -24.561  22.780 -45.004  1.00  1.39           H  
ATOM   3955 1HB  LEU A 267     -23.895  21.740 -42.244  1.00  1.39           H  
ATOM   3956 2HB  LEU A 267     -22.724  21.778 -43.574  1.00  1.39           H  
ATOM   3957  HG  LEU A 267     -24.153  24.202 -42.444  1.00  1.39           H  
ATOM   3958 1HD1 LEU A 267     -21.989  24.699 -41.410  1.00  1.39           H  
ATOM   3959 2HD1 LEU A 267     -22.663  23.160 -40.817  1.00  1.39           H  
ATOM   3960 3HD1 LEU A 267     -21.342  23.155 -42.013  1.00  1.39           H  
ATOM   3961 1HD2 LEU A 267     -22.482  25.427 -43.801  1.00  1.39           H  
ATOM   3962 2HD2 LEU A 267     -21.841  23.884 -44.409  1.00  1.39           H  
ATOM   3963 3HD2 LEU A 267     -23.495  24.386 -44.826  1.00  1.39           H  
ATOM   3964  N   LEU A 268     -25.498  19.791 -43.961  1.00  1.63           N  
ATOM   3965  CA  LEU A 268     -25.633  18.423 -44.443  1.00  1.63           C  
ATOM   3966  C   LEU A 268     -26.445  18.381 -45.731  1.00  1.63           C  
ATOM   3967  O   LEU A 268     -26.067  17.715 -46.691  1.00  1.63           O  
ATOM   3968  CB  LEU A 268     -26.297  17.542 -43.379  1.00  1.63           C  
ATOM   3969  CG  LEU A 268     -25.450  17.253 -42.178  1.00  1.63           C  
ATOM   3970  CD1 LEU A 268     -26.247  16.551 -41.107  1.00  1.63           C  
ATOM   3971  CD2 LEU A 268     -24.349  16.420 -42.636  1.00  1.63           C  
ATOM   3972  H   LEU A 268     -25.898  20.054 -43.060  1.00  1.63           H  
ATOM   3973  HA  LEU A 268     -24.638  18.030 -44.648  1.00  1.63           H  
ATOM   3974 1HB  LEU A 268     -27.200  18.041 -43.037  1.00  1.63           H  
ATOM   3975 2HB  LEU A 268     -26.577  16.590 -43.836  1.00  1.63           H  
ATOM   3976  HG  LEU A 268     -25.067  18.177 -41.761  1.00  1.63           H  
ATOM   3977 1HD1 LEU A 268     -25.596  16.348 -40.268  1.00  1.63           H  
ATOM   3978 2HD1 LEU A 268     -27.067  17.187 -40.785  1.00  1.63           H  
ATOM   3979 3HD1 LEU A 268     -26.640  15.616 -41.496  1.00  1.63           H  
ATOM   3980 1HD2 LEU A 268     -23.713  16.187 -41.821  1.00  1.63           H  
ATOM   3981 2HD2 LEU A 268     -24.752  15.500 -43.061  1.00  1.63           H  
ATOM   3982 3HD2 LEU A 268     -23.790  16.961 -43.395  1.00  1.63           H  
ATOM   3983  N   ALA A 269     -27.529  19.159 -45.784  1.00  2.02           N  
ATOM   3984  CA  ALA A 269     -28.371  19.190 -46.971  1.00  2.02           C  
ATOM   3985  C   ALA A 269     -27.576  19.663 -48.176  1.00  2.02           C  
ATOM   3986  O   ALA A 269     -27.748  19.160 -49.290  1.00  2.02           O  
ATOM   3987  CB  ALA A 269     -29.555  20.105 -46.741  1.00  2.02           C  
ATOM   3988  H   ALA A 269     -27.804  19.702 -44.969  1.00  2.02           H  
ATOM   3989  HA  ALA A 269     -28.724  18.181 -47.166  1.00  2.02           H  
ATOM   3990 1HB  ALA A 269     -30.189  20.109 -47.624  1.00  2.02           H  
ATOM   3991 2HB  ALA A 269     -30.122  19.747 -45.881  1.00  2.02           H  
ATOM   3992 3HB  ALA A 269     -29.200  21.115 -46.543  1.00  2.02           H  
ATOM   3993  N   ILE A 270     -26.674  20.611 -47.952  1.00  2.62           N  
ATOM   3994  CA  ILE A 270     -25.832  21.095 -49.024  1.00  2.62           C  
ATOM   3995  C   ILE A 270     -24.782  20.074 -49.408  1.00  2.62           C  
ATOM   3996  O   ILE A 270     -24.646  19.730 -50.567  1.00  2.62           O  
ATOM   3997  CB  ILE A 270     -25.090  22.381 -48.633  1.00  2.62           C  
ATOM   3998  CG1 ILE A 270     -26.037  23.522 -48.421  1.00  2.62           C  
ATOM   3999  CG2 ILE A 270     -24.099  22.728 -49.709  1.00  2.62           C  
ATOM   4000  CD1 ILE A 270     -25.363  24.696 -47.769  1.00  2.62           C  
ATOM   4001  H   ILE A 270     -26.597  21.018 -47.018  1.00  2.62           H  
ATOM   4002  HA  ILE A 270     -26.456  21.293 -49.895  1.00  2.62           H  
ATOM   4003  HB  ILE A 270     -24.561  22.226 -47.692  1.00  2.62           H  
ATOM   4004 1HG1 ILE A 270     -26.431  23.840 -49.386  1.00  2.62           H  
ATOM   4005 2HG1 ILE A 270     -26.869  23.200 -47.794  1.00  2.62           H  
ATOM   4006 1HG2 ILE A 270     -23.587  23.626 -49.425  1.00  2.62           H  
ATOM   4007 2HG2 ILE A 270     -23.386  21.918 -49.831  1.00  2.62           H  
ATOM   4008 3HG2 ILE A 270     -24.617  22.901 -50.653  1.00  2.62           H  
ATOM   4009 1HD1 ILE A 270     -26.079  25.492 -47.652  1.00  2.62           H  
ATOM   4010 2HD1 ILE A 270     -24.982  24.401 -46.797  1.00  2.62           H  
ATOM   4011 3HD1 ILE A 270     -24.539  25.039 -48.400  1.00  2.62           H  
ATOM   4012  N   SER A 271     -24.072  19.548 -48.425  1.00  3.48           N  
ATOM   4013  CA  SER A 271     -22.947  18.644 -48.620  1.00  3.48           C  
ATOM   4014  C   SER A 271     -23.337  17.382 -49.388  1.00  3.48           C  
ATOM   4015  O   SER A 271     -22.604  16.877 -50.262  1.00  3.48           O  
ATOM   4016  CB  SER A 271     -22.449  18.247 -47.248  1.00  3.48           C  
ATOM   4017  OG  SER A 271     -22.022  19.379 -46.540  1.00  3.48           O  
ATOM   4018  H   SER A 271     -24.285  19.834 -47.476  1.00  3.48           H  
ATOM   4019  HA  SER A 271     -22.169  19.173 -49.167  1.00  3.48           H  
ATOM   4020 1HB  SER A 271     -23.244  17.744 -46.697  1.00  3.48           H  
ATOM   4021 2HB  SER A 271     -21.622  17.540 -47.349  1.00  3.48           H  
ATOM   4022  HG  SER A 271     -22.835  19.903 -46.369  1.00  3.48           H  
ATOM   4023  N   GLU A 272     -24.522  16.885 -49.082  1.00  4.59           N  
ATOM   4024  CA  GLU A 272     -24.996  15.653 -49.657  1.00  4.59           C  
ATOM   4025  C   GLU A 272     -25.679  15.810 -51.017  1.00  4.59           C  
ATOM   4026  O   GLU A 272     -26.129  14.809 -51.572  1.00  4.59           O  
ATOM   4027  CB  GLU A 272     -25.937  14.978 -48.654  1.00  4.59           C  
ATOM   4028  CG  GLU A 272     -25.219  14.579 -47.337  1.00  4.59           C  
ATOM   4029  CD  GLU A 272     -26.115  13.962 -46.267  1.00  4.59           C  
ATOM   4030  OE1 GLU A 272     -27.289  13.793 -46.500  1.00  4.59           O  
ATOM   4031  OE2 GLU A 272     -25.601  13.691 -45.195  1.00  4.59           O  
ATOM   4032  H   GLU A 272     -25.090  17.343 -48.367  1.00  4.59           H  
ATOM   4033  HA  GLU A 272     -24.134  15.004 -49.799  1.00  4.59           H  
ATOM   4034 1HB  GLU A 272     -26.750  15.662 -48.401  1.00  4.59           H  
ATOM   4035 2HB  GLU A 272     -26.374  14.086 -49.097  1.00  4.59           H  
ATOM   4036 1HG  GLU A 272     -24.427  13.872 -47.577  1.00  4.59           H  
ATOM   4037 2HG  GLU A 272     -24.747  15.472 -46.924  1.00  4.59           H  
ATOM   4038  N   ALA A 273     -25.796  17.035 -51.567  1.00  5.76           N  
ATOM   4039  CA  ALA A 273     -26.476  17.121 -52.862  1.00  5.76           C  
ATOM   4040  C   ALA A 273     -25.631  16.443 -53.997  1.00  5.76           C  
ATOM   4041  O   ALA A 273     -26.158  15.487 -54.563  1.00  5.76           O  
ATOM   4042  CB  ALA A 273     -26.920  18.562 -53.191  1.00  5.76           C  
ATOM   4043  H   ALA A 273     -25.427  17.871 -51.112  1.00  5.76           H  
ATOM   4044  HA  ALA A 273     -27.398  16.547 -52.774  1.00  5.76           H  
ATOM   4045 1HB  ALA A 273     -27.494  18.535 -54.111  1.00  5.76           H  
ATOM   4046 2HB  ALA A 273     -27.556  18.915 -52.376  1.00  5.76           H  
ATOM   4047 3HB  ALA A 273     -26.149  19.263 -53.325  1.00  5.76           H  
ATOM   4048  N   HIS A 274     -24.347  16.787 -54.379  1.00  6.55           N  
ATOM   4049  CA  HIS A 274     -23.365  17.902 -54.181  1.00  6.55           C  
ATOM   4050  C   HIS A 274     -21.984  17.259 -54.280  1.00  6.55           C  
ATOM   4051  O   HIS A 274     -21.259  17.480 -55.251  1.00  6.55           O  
ATOM   4052  CB  HIS A 274     -23.426  18.686 -52.905  1.00  6.55           C  
ATOM   4053  CG  HIS A 274     -22.772  20.005 -52.928  1.00  6.55           C  
ATOM   4054  ND1 HIS A 274     -23.122  20.966 -53.846  1.00  6.55           N  
ATOM   4055  CD2 HIS A 274     -21.903  20.596 -52.086  1.00  6.55           C  
ATOM   4056  CE1 HIS A 274     -22.458  22.065 -53.599  1.00  6.55           C  
ATOM   4057  NE2 HIS A 274     -21.721  21.871 -52.529  1.00  6.55           N  
ATOM   4058  H   HIS A 274     -23.977  16.109 -55.028  1.00  6.55           H  
ATOM   4059  HA  HIS A 274     -23.451  18.619 -54.995  1.00  6.55           H  
ATOM   4060 1HB  HIS A 274     -24.329  18.828 -52.622  1.00  6.55           H  
ATOM   4061 2HB  HIS A 274     -22.948  18.144 -52.153  1.00  6.55           H  
ATOM   4062  HD2 HIS A 274     -21.457  20.155 -51.210  1.00  6.55           H  
ATOM   4063  HE1 HIS A 274     -22.526  22.979 -54.177  1.00  6.55           H  
ATOM   4064  HE2 HIS A 274     -21.118  22.564 -52.092  1.00  6.55           H  
ATOM   4065  N   GLY A 275     -21.665  16.380 -53.313  1.00  6.59           N  
ATOM   4066  CA  GLY A 275     -20.427  15.603 -53.377  1.00  6.59           C  
ATOM   4067  C   GLY A 275     -19.367  15.897 -52.313  1.00  6.59           C  
ATOM   4068  O   GLY A 275     -18.196  15.562 -52.516  1.00  6.59           O  
ATOM   4069  H   GLY A 275     -22.276  16.277 -52.501  1.00  6.59           H  
ATOM   4070 1HA  GLY A 275     -20.690  14.547 -53.315  1.00  6.59           H  
ATOM   4071 2HA  GLY A 275     -19.978  15.741 -54.359  1.00  6.59           H  
ATOM   4072  N   ILE A 276     -19.742  16.515 -51.195  1.00  5.95           N  
ATOM   4073  CA  ILE A 276     -18.763  16.788 -50.147  1.00  5.95           C  
ATOM   4074  C   ILE A 276     -18.965  15.795 -48.995  1.00  5.95           C  
ATOM   4075  O   ILE A 276     -20.086  15.597 -48.528  1.00  5.95           O  
ATOM   4076  CB  ILE A 276     -18.883  18.240 -49.670  1.00  5.95           C  
ATOM   4077  CG1 ILE A 276     -18.780  19.185 -50.867  1.00  5.95           C  
ATOM   4078  CG2 ILE A 276     -17.783  18.563 -48.680  1.00  5.95           C  
ATOM   4079  CD1 ILE A 276     -17.502  19.067 -51.613  1.00  5.95           C  
ATOM   4080  H   ILE A 276     -20.717  16.774 -51.037  1.00  5.95           H  
ATOM   4081  HA  ILE A 276     -17.761  16.642 -50.548  1.00  5.95           H  
ATOM   4082  HB  ILE A 276     -19.851  18.386 -49.197  1.00  5.95           H  
ATOM   4083 1HG1 ILE A 276     -19.579  18.963 -51.562  1.00  5.95           H  
ATOM   4084 2HG1 ILE A 276     -18.884  20.211 -50.519  1.00  5.95           H  
ATOM   4085 1HG2 ILE A 276     -17.882  19.596 -48.340  1.00  5.95           H  
ATOM   4086 2HG2 ILE A 276     -17.852  17.897 -47.836  1.00  5.95           H  
ATOM   4087 3HG2 ILE A 276     -16.815  18.430 -49.156  1.00  5.95           H  
ATOM   4088 1HD1 ILE A 276     -17.494  19.753 -52.437  1.00  5.95           H  
ATOM   4089 2HD1 ILE A 276     -16.693  19.291 -50.959  1.00  5.95           H  
ATOM   4090 3HD1 ILE A 276     -17.386  18.056 -51.990  1.00  5.95           H  
ATOM   4091  N   ASP A 277     -17.893  15.140 -48.545  1.00  4.88           N  
ATOM   4092  CA  ASP A 277     -18.043  14.127 -47.499  1.00  4.88           C  
ATOM   4093  C   ASP A 277     -18.618  14.739 -46.235  1.00  4.88           C  
ATOM   4094  O   ASP A 277     -17.971  15.522 -45.548  1.00  4.88           O  
ATOM   4095  CB  ASP A 277     -16.695  13.455 -47.205  1.00  4.88           C  
ATOM   4096  CG  ASP A 277     -16.744  12.250 -46.200  1.00  4.88           C  
ATOM   4097  OD1 ASP A 277     -17.625  12.175 -45.347  1.00  4.88           O  
ATOM   4098  OD2 ASP A 277     -15.879  11.410 -46.316  1.00  4.88           O  
ATOM   4099  H   ASP A 277     -16.985  15.333 -48.942  1.00  4.88           H  
ATOM   4100  HA  ASP A 277     -18.738  13.366 -47.856  1.00  4.88           H  
ATOM   4101 1HB  ASP A 277     -16.264  13.097 -48.141  1.00  4.88           H  
ATOM   4102 2HB  ASP A 277     -16.010  14.202 -46.802  1.00  4.88           H  
ATOM   4103  N   ALA A 278     -19.842  14.337 -45.921  1.00  3.75           N  
ATOM   4104  CA  ALA A 278     -20.630  14.867 -44.818  1.00  3.75           C  
ATOM   4105  C   ALA A 278     -20.314  14.228 -43.477  1.00  3.75           C  
ATOM   4106  O   ALA A 278     -20.949  14.567 -42.481  1.00  3.75           O  
ATOM   4107  CB  ALA A 278     -22.104  14.694 -45.116  1.00  3.75           C  
ATOM   4108  H   ALA A 278     -20.272  13.655 -46.529  1.00  3.75           H  
ATOM   4109  HA  ALA A 278     -20.410  15.929 -44.736  1.00  3.75           H  
ATOM   4110 1HB  ALA A 278     -22.680  15.118 -44.332  1.00  3.75           H  
ATOM   4111 2HB  ALA A 278     -22.345  15.193 -46.055  1.00  3.75           H  
ATOM   4112 3HB  ALA A 278     -22.339  13.635 -45.201  1.00  3.75           H  
ATOM   4113  N   GLY A 279     -19.360  13.310 -43.423  1.00  2.86           N  
ATOM   4114  CA  GLY A 279     -19.080  12.626 -42.168  1.00  2.86           C  
ATOM   4115  C   GLY A 279     -18.969  13.558 -40.951  1.00  2.86           C  
ATOM   4116  O   GLY A 279     -19.661  13.347 -39.951  1.00  2.86           O  
ATOM   4117  H   GLY A 279     -18.817  13.053 -44.260  1.00  2.86           H  
ATOM   4118 1HA  GLY A 279     -19.866  11.891 -41.989  1.00  2.86           H  
ATOM   4119 2HA  GLY A 279     -18.152  12.065 -42.281  1.00  2.86           H  
ATOM   4120  N   LEU A 280     -18.099  14.571 -40.995  1.00  2.23           N  
ATOM   4121  CA  LEU A 280     -17.971  15.425 -39.816  1.00  2.23           C  
ATOM   4122  C   LEU A 280     -19.263  16.128 -39.355  1.00  2.23           C  
ATOM   4123  O   LEU A 280     -19.593  16.019 -38.173  1.00  2.23           O  
ATOM   4124  CB  LEU A 280     -16.863  16.454 -39.975  1.00  2.23           C  
ATOM   4125  CG  LEU A 280     -16.771  17.401 -38.804  1.00  2.23           C  
ATOM   4126  CD1 LEU A 280     -16.456  16.585 -37.561  1.00  2.23           C  
ATOM   4127  CD2 LEU A 280     -15.709  18.420 -39.065  1.00  2.23           C  
ATOM   4128  H   LEU A 280     -17.547  14.732 -41.826  1.00  2.23           H  
ATOM   4129  HA  LEU A 280     -17.662  14.779 -38.995  1.00  2.23           H  
ATOM   4130 1HB  LEU A 280     -15.917  15.924 -40.030  1.00  2.23           H  
ATOM   4131 2HB  LEU A 280     -16.977  17.019 -40.888  1.00  2.23           H  
ATOM   4132  HG  LEU A 280     -17.725  17.899 -38.657  1.00  2.23           H  
ATOM   4133 1HD1 LEU A 280     -16.385  17.229 -36.701  1.00  2.23           H  
ATOM   4134 2HD1 LEU A 280     -17.249  15.855 -37.399  1.00  2.23           H  
ATOM   4135 3HD1 LEU A 280     -15.509  16.069 -37.699  1.00  2.23           H  
ATOM   4136 1HD2 LEU A 280     -15.623  19.103 -38.220  1.00  2.23           H  
ATOM   4137 2HD2 LEU A 280     -14.783  17.900 -39.200  1.00  2.23           H  
ATOM   4138 3HD2 LEU A 280     -15.954  18.983 -39.965  1.00  2.23           H  
ATOM   4139  N   PRO A 281     -20.020  16.875 -40.195  1.00  1.80           N  
ATOM   4140  CA  PRO A 281     -21.269  17.460 -39.770  1.00  1.80           C  
ATOM   4141  C   PRO A 281     -22.295  16.403 -39.378  1.00  1.80           C  
ATOM   4142  O   PRO A 281     -23.155  16.673 -38.542  1.00  1.80           O  
ATOM   4143  CB  PRO A 281     -21.680  18.319 -40.973  1.00  1.80           C  
ATOM   4144  CG  PRO A 281     -20.925  17.762 -42.137  1.00  1.80           C  
ATOM   4145  CD  PRO A 281     -19.605  17.278 -41.557  1.00  1.80           C  
ATOM   4146  HA  PRO A 281     -21.060  18.110 -38.916  1.00  1.80           H  
ATOM   4147 1HB  PRO A 281     -22.760  18.283 -41.103  1.00  1.80           H  
ATOM   4148 2HB  PRO A 281     -21.429  19.371 -40.780  1.00  1.80           H  
ATOM   4149 1HG  PRO A 281     -21.493  16.967 -42.609  1.00  1.80           H  
ATOM   4150 2HG  PRO A 281     -20.796  18.535 -42.892  1.00  1.80           H  
ATOM   4151 1HD  PRO A 281     -19.234  16.476 -42.160  1.00  1.80           H  
ATOM   4152 2HD  PRO A 281     -18.900  18.116 -41.512  1.00  1.80           H  
ATOM   4153  N   GLN A 282     -22.190  15.171 -39.897  1.00  1.52           N  
ATOM   4154  CA  GLN A 282     -23.132  14.160 -39.435  1.00  1.52           C  
ATOM   4155  C   GLN A 282     -22.817  13.857 -37.976  1.00  1.52           C  
ATOM   4156  O   GLN A 282     -23.722  13.704 -37.152  1.00  1.52           O  
ATOM   4157  CB  GLN A 282     -23.079  12.884 -40.283  1.00  1.52           C  
ATOM   4158  CG  GLN A 282     -23.633  13.026 -41.697  1.00  1.52           C  
ATOM   4159  CD  GLN A 282     -23.428  11.777 -42.532  1.00  1.52           C  
ATOM   4160  OE1 GLN A 282     -22.645  10.891 -42.160  1.00  1.52           O  
ATOM   4161  NE2 GLN A 282     -24.116  11.686 -43.671  1.00  1.52           N  
ATOM   4162  H   GLN A 282     -21.510  14.931 -40.619  1.00  1.52           H  
ATOM   4163  HA  GLN A 282     -24.138  14.563 -39.492  1.00  1.52           H  
ATOM   4164 1HB  GLN A 282     -22.046  12.558 -40.370  1.00  1.52           H  
ATOM   4165 2HB  GLN A 282     -23.629  12.093 -39.780  1.00  1.52           H  
ATOM   4166 1HG  GLN A 282     -24.703  13.216 -41.631  1.00  1.52           H  
ATOM   4167 2HG  GLN A 282     -23.156  13.840 -42.186  1.00  1.52           H  
ATOM   4168 1HE2 GLN A 282     -24.014  10.887 -44.256  1.00  1.52           H  
ATOM   4169 2HE2 GLN A 282     -24.743  12.441 -43.976  1.00  1.52           H  
ATOM   4170  N   ALA A 283     -21.524  13.794 -37.640  1.00  1.34           N  
ATOM   4171  CA  ALA A 283     -21.135  13.550 -36.258  1.00  1.34           C  
ATOM   4172  C   ALA A 283     -21.608  14.690 -35.364  1.00  1.34           C  
ATOM   4173  O   ALA A 283     -22.145  14.459 -34.274  1.00  1.34           O  
ATOM   4174  CB  ALA A 283     -19.629  13.389 -36.154  1.00  1.34           C  
ATOM   4175  H   ALA A 283     -20.809  13.904 -38.364  1.00  1.34           H  
ATOM   4176  HA  ALA A 283     -21.620  12.638 -35.924  1.00  1.34           H  
ATOM   4177 1HB  ALA A 283     -19.356  13.188 -35.121  1.00  1.34           H  
ATOM   4178 2HB  ALA A 283     -19.309  12.563 -36.787  1.00  1.34           H  
ATOM   4179 3HB  ALA A 283     -19.142  14.299 -36.482  1.00  1.34           H  
ATOM   4180  N   PHE A 284     -21.466  15.929 -35.853  1.00  1.20           N  
ATOM   4181  CA  PHE A 284     -21.899  17.080 -35.067  1.00  1.20           C  
ATOM   4182  C   PHE A 284     -23.406  17.020 -34.851  1.00  1.20           C  
ATOM   4183  O   PHE A 284     -23.899  17.295 -33.751  1.00  1.20           O  
ATOM   4184  CB  PHE A 284     -21.572  18.400 -35.766  1.00  1.20           C  
ATOM   4185  CG  PHE A 284     -20.116  18.815 -35.809  1.00  1.20           C  
ATOM   4186  CD1 PHE A 284     -19.220  18.440 -34.820  1.00  1.20           C  
ATOM   4187  CD2 PHE A 284     -19.657  19.634 -36.839  1.00  1.20           C  
ATOM   4188  CE1 PHE A 284     -17.899  18.871 -34.860  1.00  1.20           C  
ATOM   4189  CE2 PHE A 284     -18.346  20.064 -36.879  1.00  1.20           C  
ATOM   4190  CZ  PHE A 284     -17.466  19.686 -35.890  1.00  1.20           C  
ATOM   4191  H   PHE A 284     -21.010  16.057 -36.757  1.00  1.20           H  
ATOM   4192  HA  PHE A 284     -21.405  17.052 -34.097  1.00  1.20           H  
ATOM   4193 1HB  PHE A 284     -21.939  18.354 -36.783  1.00  1.20           H  
ATOM   4194 2HB  PHE A 284     -22.125  19.197 -35.275  1.00  1.20           H  
ATOM   4195  HD1 PHE A 284     -19.563  17.805 -34.003  1.00  1.20           H  
ATOM   4196  HD2 PHE A 284     -20.352  19.945 -37.617  1.00  1.20           H  
ATOM   4197  HE1 PHE A 284     -17.206  18.570 -34.078  1.00  1.20           H  
ATOM   4198  HE2 PHE A 284     -18.006  20.704 -37.692  1.00  1.20           H  
ATOM   4199  HZ  PHE A 284     -16.428  20.026 -35.924  1.00  1.20           H  
ATOM   4200  N   HIS A 285     -24.128  16.609 -35.901  1.00  1.10           N  
ATOM   4201  CA  HIS A 285     -25.574  16.498 -35.876  1.00  1.10           C  
ATOM   4202  C   HIS A 285     -25.974  15.513 -34.807  1.00  1.10           C  
ATOM   4203  O   HIS A 285     -26.850  15.798 -34.001  1.00  1.10           O  
ATOM   4204  CB  HIS A 285     -26.123  16.012 -37.228  1.00  1.10           C  
ATOM   4205  CG  HIS A 285     -27.607  16.030 -37.339  1.00  1.10           C  
ATOM   4206  ND1 HIS A 285     -28.416  14.982 -36.941  1.00  1.10           N  
ATOM   4207  CD2 HIS A 285     -28.423  16.975 -37.821  1.00  1.10           C  
ATOM   4208  CE1 HIS A 285     -29.680  15.294 -37.173  1.00  1.10           C  
ATOM   4209  NE2 HIS A 285     -29.718  16.500 -37.709  1.00  1.10           N  
ATOM   4210  H   HIS A 285     -23.655  16.406 -36.778  1.00  1.10           H  
ATOM   4211  HA  HIS A 285     -26.020  17.462 -35.642  1.00  1.10           H  
ATOM   4212 1HB  HIS A 285     -25.713  16.602 -38.018  1.00  1.10           H  
ATOM   4213 2HB  HIS A 285     -25.803  14.994 -37.399  1.00  1.10           H  
ATOM   4214  HD1 HIS A 285     -28.122  14.105 -36.558  1.00  1.10           H  
ATOM   4215  HD2 HIS A 285     -28.215  17.957 -38.240  1.00  1.10           H  
ATOM   4216  HE1 HIS A 285     -30.482  14.599 -36.920  1.00  1.10           H  
ATOM   4217  N   ARG A 286     -25.321  14.350 -34.773  1.00  1.03           N  
ATOM   4218  CA  ARG A 286     -25.668  13.342 -33.780  1.00  1.03           C  
ATOM   4219  C   ARG A 286     -25.441  13.841 -32.351  1.00  1.03           C  
ATOM   4220  O   ARG A 286     -26.266  13.590 -31.466  1.00  1.03           O  
ATOM   4221  CB  ARG A 286     -24.869  12.065 -34.009  1.00  1.03           C  
ATOM   4222  CG  ARG A 286     -25.281  11.258 -35.251  1.00  1.03           C  
ATOM   4223  CD  ARG A 286     -24.692   9.879 -35.260  1.00  1.03           C  
ATOM   4224  NE  ARG A 286     -23.229   9.874 -35.353  1.00  1.03           N  
ATOM   4225  CZ  ARG A 286     -22.518   9.871 -36.504  1.00  1.03           C  
ATOM   4226  NH1 ARG A 286     -23.125   9.876 -37.667  1.00  1.03           N  
ATOM   4227  NH2 ARG A 286     -21.195   9.853 -36.460  1.00  1.03           N  
ATOM   4228  H   ARG A 286     -24.598  14.156 -35.468  1.00  1.03           H  
ATOM   4229  HA  ARG A 286     -26.722  13.104 -33.894  1.00  1.03           H  
ATOM   4230 1HB  ARG A 286     -23.814  12.321 -34.121  1.00  1.03           H  
ATOM   4231 2HB  ARG A 286     -24.959  11.416 -33.139  1.00  1.03           H  
ATOM   4232 1HG  ARG A 286     -26.366  11.169 -35.277  1.00  1.03           H  
ATOM   4233 2HG  ARG A 286     -24.943  11.776 -36.144  1.00  1.03           H  
ATOM   4234 1HD  ARG A 286     -24.975   9.364 -34.342  1.00  1.03           H  
ATOM   4235 2HD  ARG A 286     -25.086   9.331 -36.115  1.00  1.03           H  
ATOM   4236  HE  ARG A 286     -22.709   9.870 -34.488  1.00  1.03           H  
ATOM   4237 1HH1 ARG A 286     -24.134   9.889 -37.713  1.00  1.03           H  
ATOM   4238 2HH1 ARG A 286     -22.576   9.861 -38.516  1.00  1.03           H  
ATOM   4239 1HH2 ARG A 286     -20.720   9.843 -35.567  1.00  1.03           H  
ATOM   4240 2HH2 ARG A 286     -20.662   9.847 -37.319  1.00  1.03           H  
ATOM   4241  N   VAL A 287     -24.363  14.587 -32.116  1.00  0.97           N  
ATOM   4242  CA  VAL A 287     -24.123  15.099 -30.769  1.00  0.97           C  
ATOM   4243  C   VAL A 287     -25.187  16.110 -30.353  1.00  0.97           C  
ATOM   4244  O   VAL A 287     -25.733  16.041 -29.240  1.00  0.97           O  
ATOM   4245  CB  VAL A 287     -22.743  15.762 -30.672  1.00  0.97           C  
ATOM   4246  CG1 VAL A 287     -22.612  16.453 -29.331  1.00  0.97           C  
ATOM   4247  CG2 VAL A 287     -21.655  14.709 -30.820  1.00  0.97           C  
ATOM   4248  H   VAL A 287     -23.693  14.766 -32.869  1.00  0.97           H  
ATOM   4249  HA  VAL A 287     -24.151  14.259 -30.074  1.00  0.97           H  
ATOM   4250  HB  VAL A 287     -22.646  16.515 -31.458  1.00  0.97           H  
ATOM   4251 1HG1 VAL A 287     -21.638  16.934 -29.256  1.00  0.97           H  
ATOM   4252 2HG1 VAL A 287     -23.391  17.202 -29.226  1.00  0.97           H  
ATOM   4253 3HG1 VAL A 287     -22.714  15.723 -28.544  1.00  0.97           H  
ATOM   4254 1HG2 VAL A 287     -20.678  15.185 -30.749  1.00  0.97           H  
ATOM   4255 2HG2 VAL A 287     -21.758  13.968 -30.029  1.00  0.97           H  
ATOM   4256 3HG2 VAL A 287     -21.754  14.223 -31.789  1.00  0.97           H  
ATOM   4257  N   ILE A 288     -25.488  17.047 -31.245  1.00  0.91           N  
ATOM   4258  CA  ILE A 288     -26.473  18.062 -30.944  1.00  0.91           C  
ATOM   4259  C   ILE A 288     -27.859  17.459 -30.826  1.00  0.91           C  
ATOM   4260  O   ILE A 288     -28.589  17.764 -29.889  1.00  0.91           O  
ATOM   4261  CB  ILE A 288     -26.486  19.178 -31.979  1.00  0.91           C  
ATOM   4262  CG1 ILE A 288     -25.183  19.950 -31.956  1.00  0.91           C  
ATOM   4263  CG2 ILE A 288     -27.624  20.110 -31.650  1.00  0.91           C  
ATOM   4264  CD1 ILE A 288     -25.039  20.867 -33.137  1.00  0.91           C  
ATOM   4265  H   ILE A 288     -25.015  17.054 -32.154  1.00  0.91           H  
ATOM   4266  HA  ILE A 288     -26.215  18.506 -29.977  1.00  0.91           H  
ATOM   4267  HB  ILE A 288     -26.610  18.755 -32.983  1.00  0.91           H  
ATOM   4268 1HG1 ILE A 288     -25.135  20.542 -31.044  1.00  0.91           H  
ATOM   4269 2HG1 ILE A 288     -24.349  19.243 -31.958  1.00  0.91           H  
ATOM   4270 1HG2 ILE A 288     -27.640  20.918 -32.365  1.00  0.91           H  
ATOM   4271 2HG2 ILE A 288     -28.564  19.565 -31.678  1.00  0.91           H  
ATOM   4272 3HG2 ILE A 288     -27.482  20.510 -30.671  1.00  0.91           H  
ATOM   4273 1HD1 ILE A 288     -24.088  21.396 -33.079  1.00  0.91           H  
ATOM   4274 2HD1 ILE A 288     -25.071  20.274 -34.052  1.00  0.91           H  
ATOM   4275 3HD1 ILE A 288     -25.853  21.585 -33.142  1.00  0.91           H  
ATOM   4276  N   GLN A 289     -28.230  16.597 -31.778  1.00  0.87           N  
ATOM   4277  CA  GLN A 289     -29.549  15.987 -31.772  1.00  0.87           C  
ATOM   4278  C   GLN A 289     -29.773  15.261 -30.464  1.00  0.87           C  
ATOM   4279  O   GLN A 289     -30.834  15.403 -29.867  1.00  0.87           O  
ATOM   4280  CB  GLN A 289     -29.677  14.972 -32.919  1.00  0.87           C  
ATOM   4281  CG  GLN A 289     -31.067  14.316 -33.109  1.00  0.87           C  
ATOM   4282  CD  GLN A 289     -32.143  15.258 -33.669  1.00  0.87           C  
ATOM   4283  OE1 GLN A 289     -31.923  15.842 -34.746  1.00  0.87           O  
ATOM   4284  NE2 GLN A 289     -33.298  15.390 -32.989  1.00  0.87           N  
ATOM   4285  H   GLN A 289     -27.592  16.363 -32.525  1.00  0.87           H  
ATOM   4286  HA  GLN A 289     -30.301  16.767 -31.881  1.00  0.87           H  
ATOM   4287 1HB  GLN A 289     -29.419  15.465 -33.856  1.00  0.87           H  
ATOM   4288 2HB  GLN A 289     -28.946  14.175 -32.770  1.00  0.87           H  
ATOM   4289 1HG  GLN A 289     -30.958  13.482 -33.800  1.00  0.87           H  
ATOM   4290 2HG  GLN A 289     -31.411  13.950 -32.139  1.00  0.87           H  
ATOM   4291 1HE2 GLN A 289     -34.028  15.978 -33.320  1.00  0.87           H  
ATOM   4292 2HE2 GLN A 289     -33.489  14.869 -32.126  1.00  0.87           H  
ATOM   4293  N   ARG A 290     -28.765  14.535 -29.964  1.00  0.84           N  
ATOM   4294  CA  ARG A 290     -28.946  13.841 -28.697  1.00  0.84           C  
ATOM   4295  C   ARG A 290     -29.162  14.830 -27.567  1.00  0.84           C  
ATOM   4296  O   ARG A 290     -30.022  14.628 -26.706  1.00  0.84           O  
ATOM   4297  CB  ARG A 290     -27.745  12.964 -28.398  1.00  0.84           C  
ATOM   4298  CG  ARG A 290     -27.638  11.727 -29.274  1.00  0.84           C  
ATOM   4299  CD  ARG A 290     -26.368  10.992 -29.048  1.00  0.84           C  
ATOM   4300  NE  ARG A 290     -26.286   9.792 -29.875  1.00  0.84           N  
ATOM   4301  CZ  ARG A 290     -25.196   9.006 -29.989  1.00  0.84           C  
ATOM   4302  NH1 ARG A 290     -24.098   9.301 -29.330  1.00  0.84           N  
ATOM   4303  NH2 ARG A 290     -25.232   7.934 -30.762  1.00  0.84           N  
ATOM   4304  H   ARG A 290     -27.885  14.425 -30.474  1.00  0.84           H  
ATOM   4305  HA  ARG A 290     -29.826  13.203 -28.778  1.00  0.84           H  
ATOM   4306 1HB  ARG A 290     -26.832  13.547 -28.549  1.00  0.84           H  
ATOM   4307 2HB  ARG A 290     -27.766  12.649 -27.356  1.00  0.84           H  
ATOM   4308 1HG  ARG A 290     -28.461  11.055 -29.034  1.00  0.84           H  
ATOM   4309 2HG  ARG A 290     -27.707  12.005 -30.320  1.00  0.84           H  
ATOM   4310 1HD  ARG A 290     -25.530  11.643 -29.307  1.00  0.84           H  
ATOM   4311 2HD  ARG A 290     -26.291  10.697 -28.003  1.00  0.84           H  
ATOM   4312  HE  ARG A 290     -27.110   9.528 -30.397  1.00  0.84           H  
ATOM   4313 1HH1 ARG A 290     -24.071  10.121 -28.737  1.00  0.84           H  
ATOM   4314 2HH1 ARG A 290     -23.283   8.711 -29.413  1.00  0.84           H  
ATOM   4315 1HH2 ARG A 290     -26.078   7.702 -31.266  1.00  0.84           H  
ATOM   4316 2HH2 ARG A 290     -24.418   7.343 -30.844  1.00  0.84           H  
ATOM   4317  N   ALA A 291     -28.409  15.924 -27.568  1.00  0.82           N  
ATOM   4318  CA  ALA A 291     -28.595  16.912 -26.525  1.00  0.82           C  
ATOM   4319  C   ALA A 291     -30.025  17.481 -26.588  1.00  0.82           C  
ATOM   4320  O   ALA A 291     -30.683  17.664 -25.555  1.00  0.82           O  
ATOM   4321  CB  ALA A 291     -27.539  17.981 -26.663  1.00  0.82           C  
ATOM   4322  H   ALA A 291     -27.692  16.065 -28.284  1.00  0.82           H  
ATOM   4323  HA  ALA A 291     -28.473  16.424 -25.560  1.00  0.82           H  
ATOM   4324 1HB  ALA A 291     -27.651  18.705 -25.866  1.00  0.82           H  
ATOM   4325 2HB  ALA A 291     -26.559  17.520 -26.595  1.00  0.82           H  
ATOM   4326 3HB  ALA A 291     -27.635  18.456 -27.624  1.00  0.82           H  
ATOM   4327  N   VAL A 292     -30.534  17.682 -27.805  1.00  0.80           N  
ATOM   4328  CA  VAL A 292     -31.889  18.182 -27.998  1.00  0.80           C  
ATOM   4329  C   VAL A 292     -32.918  17.157 -27.505  1.00  0.80           C  
ATOM   4330  O   VAL A 292     -33.873  17.521 -26.814  1.00  0.80           O  
ATOM   4331  CB  VAL A 292     -32.137  18.566 -29.474  1.00  0.80           C  
ATOM   4332  CG1 VAL A 292     -33.596  18.900 -29.693  1.00  0.80           C  
ATOM   4333  CG2 VAL A 292     -31.262  19.794 -29.818  1.00  0.80           C  
ATOM   4334  H   VAL A 292     -29.943  17.510 -28.619  1.00  0.80           H  
ATOM   4335  HA  VAL A 292     -31.999  19.090 -27.406  1.00  0.80           H  
ATOM   4336  HB  VAL A 292     -31.882  17.727 -30.119  1.00  0.80           H  
ATOM   4337 1HG1 VAL A 292     -33.752  19.168 -30.737  1.00  0.80           H  
ATOM   4338 2HG1 VAL A 292     -34.207  18.030 -29.447  1.00  0.80           H  
ATOM   4339 3HG1 VAL A 292     -33.876  19.733 -29.059  1.00  0.80           H  
ATOM   4340 1HG2 VAL A 292     -31.416  20.086 -30.848  1.00  0.80           H  
ATOM   4341 2HG2 VAL A 292     -31.523  20.616 -29.174  1.00  0.80           H  
ATOM   4342 3HG2 VAL A 292     -30.223  19.546 -29.669  1.00  0.80           H  
ATOM   4343  N   GLU A 293     -32.701  15.867 -27.807  1.00  0.79           N  
ATOM   4344  CA  GLU A 293     -33.614  14.795 -27.387  1.00  0.79           C  
ATOM   4345  C   GLU A 293     -33.678  14.712 -25.860  1.00  0.79           C  
ATOM   4346  O   GLU A 293     -34.725  14.403 -25.289  1.00  0.79           O  
ATOM   4347  CB  GLU A 293     -33.181  13.425 -27.943  1.00  0.79           C  
ATOM   4348  CG  GLU A 293     -33.315  13.228 -29.476  1.00  0.79           C  
ATOM   4349  CD  GLU A 293     -34.706  13.291 -29.999  1.00  0.79           C  
ATOM   4350  OE1 GLU A 293     -35.564  12.614 -29.480  1.00  0.79           O  
ATOM   4351  OE2 GLU A 293     -34.909  14.008 -30.957  1.00  0.79           O  
ATOM   4352  H   GLU A 293     -31.894  15.632 -28.381  1.00  0.79           H  
ATOM   4353  HA  GLU A 293     -34.611  15.026 -27.760  1.00  0.79           H  
ATOM   4354 1HB  GLU A 293     -32.136  13.256 -27.685  1.00  0.79           H  
ATOM   4355 2HB  GLU A 293     -33.762  12.643 -27.459  1.00  0.79           H  
ATOM   4356 1HG  GLU A 293     -32.754  13.996 -29.971  1.00  0.79           H  
ATOM   4357 2HG  GLU A 293     -32.871  12.272 -29.745  1.00  0.79           H  
ATOM   4358  N   ARG A 294     -32.566  15.040 -25.197  1.00  0.78           N  
ATOM   4359  CA  ARG A 294     -32.481  15.039 -23.740  1.00  0.78           C  
ATOM   4360  C   ARG A 294     -33.195  16.234 -23.093  1.00  0.78           C  
ATOM   4361  O   ARG A 294     -33.265  16.315 -21.864  1.00  0.78           O  
ATOM   4362  CB  ARG A 294     -31.030  15.039 -23.269  1.00  0.78           C  
ATOM   4363  CG  ARG A 294     -30.243  13.759 -23.514  1.00  0.78           C  
ATOM   4364  CD  ARG A 294     -28.825  13.902 -23.058  1.00  0.78           C  
ATOM   4365  NE  ARG A 294     -28.046  12.697 -23.301  1.00  0.78           N  
ATOM   4366  CZ  ARG A 294     -26.749  12.528 -22.958  1.00  0.78           C  
ATOM   4367  NH1 ARG A 294     -26.090  13.488 -22.340  1.00  0.78           N  
ATOM   4368  NH2 ARG A 294     -26.138  11.393 -23.245  1.00  0.78           N  
ATOM   4369  H   ARG A 294     -31.724  15.251 -25.735  1.00  0.78           H  
ATOM   4370  HA  ARG A 294     -32.952  14.125 -23.379  1.00  0.78           H  
ATOM   4371 1HB  ARG A 294     -30.503  15.825 -23.790  1.00  0.78           H  
ATOM   4372 2HB  ARG A 294     -30.989  15.267 -22.205  1.00  0.78           H  
ATOM   4373 1HG  ARG A 294     -30.699  12.947 -22.952  1.00  0.78           H  
ATOM   4374 2HG  ARG A 294     -30.251  13.509 -24.566  1.00  0.78           H  
ATOM   4375 1HD  ARG A 294     -28.357  14.724 -23.601  1.00  0.78           H  
ATOM   4376 2HD  ARG A 294     -28.804  14.115 -21.991  1.00  0.78           H  
ATOM   4377  HE  ARG A 294     -28.510  11.930 -23.771  1.00  0.78           H  
ATOM   4378 1HH1 ARG A 294     -26.551  14.358 -22.115  1.00  0.78           H  
ATOM   4379 2HH1 ARG A 294     -25.112  13.349 -22.090  1.00  0.78           H  
ATOM   4380 1HH2 ARG A 294     -26.637  10.655 -23.720  1.00  0.78           H  
ATOM   4381 2HH2 ARG A 294     -25.165  11.266 -22.992  1.00  0.78           H  
ATOM   4382  N   GLY A 295     -33.725  17.164 -23.899  1.00  0.79           N  
ATOM   4383  CA  GLY A 295     -34.427  18.317 -23.353  1.00  0.79           C  
ATOM   4384  C   GLY A 295     -33.627  19.618 -23.340  1.00  0.79           C  
ATOM   4385  O   GLY A 295     -34.042  20.583 -22.699  1.00  0.79           O  
ATOM   4386  H   GLY A 295     -33.669  17.071 -24.912  1.00  0.79           H  
ATOM   4387 1HA  GLY A 295     -35.336  18.468 -23.936  1.00  0.79           H  
ATOM   4388 2HA  GLY A 295     -34.750  18.087 -22.340  1.00  0.79           H  
ATOM   4389  N   HIS A 296     -32.519  19.684 -24.078  1.00  0.80           N  
ATOM   4390  CA  HIS A 296     -31.698  20.894 -24.100  1.00  0.80           C  
ATOM   4391  C   HIS A 296     -31.915  21.812 -25.315  1.00  0.80           C  
ATOM   4392  O   HIS A 296     -31.071  22.640 -25.629  1.00  0.80           O  
ATOM   4393  CB  HIS A 296     -30.225  20.518 -24.045  1.00  0.80           C  
ATOM   4394  CG  HIS A 296     -29.771  19.872 -22.779  1.00  0.80           C  
ATOM   4395  ND1 HIS A 296     -29.679  20.566 -21.588  1.00  0.80           N  
ATOM   4396  CD2 HIS A 296     -29.351  18.611 -22.518  1.00  0.80           C  
ATOM   4397  CE1 HIS A 296     -29.226  19.759 -20.643  1.00  0.80           C  
ATOM   4398  NE2 HIS A 296     -29.016  18.559 -21.178  1.00  0.80           N  
ATOM   4399  H   HIS A 296     -32.189  18.874 -24.608  1.00  0.80           H  
ATOM   4400  HA  HIS A 296     -31.915  21.484 -23.208  1.00  0.80           H  
ATOM   4401 1HB  HIS A 296     -29.993  19.861 -24.855  1.00  0.80           H  
ATOM   4402 2HB  HIS A 296     -29.637  21.400 -24.192  1.00  0.80           H  
ATOM   4403  HD1 HIS A 296     -29.931  21.559 -21.455  1.00  0.80           H  
ATOM   4404  HD2 HIS A 296     -29.242  17.729 -23.148  1.00  0.80           H  
ATOM   4405  HE1 HIS A 296     -29.081  20.130 -19.628  1.00  0.80           H  
ATOM   4406  N   ARG A 297     -33.050  21.701 -25.988  1.00  0.82           N  
ATOM   4407  CA  ARG A 297     -33.343  22.499 -27.195  1.00  0.82           C  
ATOM   4408  C   ARG A 297     -33.032  24.010 -27.076  1.00  0.82           C  
ATOM   4409  O   ARG A 297     -32.479  24.632 -27.999  1.00  0.82           O  
ATOM   4410  CB  ARG A 297     -34.823  22.361 -27.532  1.00  0.82           C  
ATOM   4411  CG  ARG A 297     -35.259  23.061 -28.800  1.00  0.82           C  
ATOM   4412  CD  ARG A 297     -36.744  23.110 -28.965  1.00  0.82           C  
ATOM   4413  NE  ARG A 297     -37.356  24.010 -27.995  1.00  0.82           N  
ATOM   4414  CZ  ARG A 297     -38.656  24.014 -27.632  1.00  0.82           C  
ATOM   4415  NH1 ARG A 297     -39.505  23.146 -28.161  1.00  0.82           N  
ATOM   4416  NH2 ARG A 297     -39.071  24.898 -26.735  1.00  0.82           N  
ATOM   4417  H   ARG A 297     -33.723  21.017 -25.670  1.00  0.82           H  
ATOM   4418  HA  ARG A 297     -32.756  22.097 -28.015  1.00  0.82           H  
ATOM   4419 1HB  ARG A 297     -35.085  21.310 -27.620  1.00  0.82           H  
ATOM   4420 2HB  ARG A 297     -35.417  22.781 -26.718  1.00  0.82           H  
ATOM   4421 1HG  ARG A 297     -34.912  24.094 -28.747  1.00  0.82           H  
ATOM   4422 2HG  ARG A 297     -34.825  22.559 -29.665  1.00  0.82           H  
ATOM   4423 1HD  ARG A 297     -36.988  23.469 -29.965  1.00  0.82           H  
ATOM   4424 2HD  ARG A 297     -37.161  22.116 -28.821  1.00  0.82           H  
ATOM   4425  HE  ARG A 297     -36.745  24.735 -27.569  1.00  0.82           H  
ATOM   4426 1HH1 ARG A 297     -39.181  22.475 -28.842  1.00  0.82           H  
ATOM   4427 2HH1 ARG A 297     -40.476  23.155 -27.882  1.00  0.82           H  
ATOM   4428 1HH2 ARG A 297     -38.381  25.559 -26.313  1.00  0.82           H  
ATOM   4429 2HH2 ARG A 297     -40.032  24.920 -26.447  1.00  0.82           H  
ATOM   4430  N   ASP A 298     -33.421  24.604 -25.942  1.00  0.85           N  
ATOM   4431  CA  ASP A 298     -33.281  26.042 -25.725  1.00  0.85           C  
ATOM   4432  C   ASP A 298     -32.040  26.390 -24.899  1.00  0.85           C  
ATOM   4433  O   ASP A 298     -31.895  27.525 -24.417  1.00  0.85           O  
ATOM   4434  CB  ASP A 298     -34.515  26.573 -25.013  1.00  0.85           C  
ATOM   4435  CG  ASP A 298     -35.777  26.355 -25.848  1.00  0.85           C  
ATOM   4436  OD1 ASP A 298     -35.654  26.119 -27.024  1.00  0.85           O  
ATOM   4437  OD2 ASP A 298     -36.857  26.387 -25.308  1.00  0.85           O  
ATOM   4438  H   ASP A 298     -33.827  24.039 -25.209  1.00  0.85           H  
ATOM   4439  HA  ASP A 298     -33.193  26.531 -26.695  1.00  0.85           H  
ATOM   4440 1HB  ASP A 298     -34.628  26.063 -24.056  1.00  0.85           H  
ATOM   4441 2HB  ASP A 298     -34.393  27.638 -24.810  1.00  0.85           H  
ATOM   4442  N   ASP A 299     -31.182  25.403 -24.697  1.00  0.87           N  
ATOM   4443  CA  ASP A 299     -29.957  25.604 -23.958  1.00  0.87           C  
ATOM   4444  C   ASP A 299     -28.841  25.867 -24.962  1.00  0.87           C  
ATOM   4445  O   ASP A 299     -29.013  25.580 -26.150  1.00  0.87           O  
ATOM   4446  CB  ASP A 299     -29.678  24.413 -23.072  1.00  0.87           C  
ATOM   4447  CG  ASP A 299     -30.750  24.204 -21.971  1.00  0.87           C  
ATOM   4448  OD1 ASP A 299     -31.549  25.092 -21.774  1.00  0.87           O  
ATOM   4449  OD2 ASP A 299     -30.748  23.173 -21.329  1.00  0.87           O  
ATOM   4450  H   ASP A 299     -31.345  24.483 -25.105  1.00  0.87           H  
ATOM   4451  HA  ASP A 299     -30.053  26.482 -23.335  1.00  0.87           H  
ATOM   4452 1HB  ASP A 299     -29.629  23.536 -23.682  1.00  0.87           H  
ATOM   4453 2HB  ASP A 299     -28.718  24.534 -22.619  1.00  0.87           H  
ATOM   4454  N   ASP A 300     -27.711  26.427 -24.513  1.00  0.90           N  
ATOM   4455  CA  ASP A 300     -26.643  26.753 -25.463  1.00  0.90           C  
ATOM   4456  C   ASP A 300     -25.772  25.557 -25.778  1.00  0.90           C  
ATOM   4457  O   ASP A 300     -26.010  24.453 -25.280  1.00  0.90           O  
ATOM   4458  CB  ASP A 300     -25.806  27.954 -24.997  1.00  0.90           C  
ATOM   4459  CG  ASP A 300     -24.858  27.747 -23.844  1.00  0.90           C  
ATOM   4460  OD1 ASP A 300     -24.478  26.627 -23.582  1.00  0.90           O  
ATOM   4461  OD2 ASP A 300     -24.502  28.729 -23.226  1.00  0.90           O  
ATOM   4462  H   ASP A 300     -27.610  26.625 -23.516  1.00  0.90           H  
ATOM   4463  HA  ASP A 300     -27.086  27.062 -26.389  1.00  0.90           H  
ATOM   4464 1HB  ASP A 300     -25.239  28.339 -25.839  1.00  0.90           H  
ATOM   4465 2HB  ASP A 300     -26.497  28.753 -24.714  1.00  0.90           H  
ATOM   4466  N   ILE A 301     -24.731  25.796 -26.572  1.00  0.92           N  
ATOM   4467  CA  ILE A 301     -23.833  24.770 -27.074  1.00  0.92           C  
ATOM   4468  C   ILE A 301     -23.168  23.925 -25.984  1.00  0.92           C  
ATOM   4469  O   ILE A 301     -22.756  22.792 -26.251  1.00  0.92           O  
ATOM   4470  CB  ILE A 301     -22.781  25.391 -27.993  1.00  0.92           C  
ATOM   4471  CG1 ILE A 301     -22.130  24.285 -28.825  1.00  0.92           C  
ATOM   4472  CG2 ILE A 301     -21.753  26.146 -27.184  1.00  0.92           C  
ATOM   4473  CD1 ILE A 301     -23.100  23.626 -29.810  1.00  0.92           C  
ATOM   4474  H   ILE A 301     -24.583  26.742 -26.891  1.00  0.92           H  
ATOM   4475  HA  ILE A 301     -24.425  24.098 -27.688  1.00  0.92           H  
ATOM   4476  HB  ILE A 301     -23.269  26.080 -28.682  1.00  0.92           H  
ATOM   4477 1HG1 ILE A 301     -21.295  24.703 -29.384  1.00  0.92           H  
ATOM   4478 2HG1 ILE A 301     -21.747  23.518 -28.152  1.00  0.92           H  
ATOM   4479 1HG2 ILE A 301     -21.017  26.591 -27.854  1.00  0.92           H  
ATOM   4480 2HG2 ILE A 301     -22.249  26.932 -26.612  1.00  0.92           H  
ATOM   4481 3HG2 ILE A 301     -21.250  25.464 -26.505  1.00  0.92           H  
ATOM   4482 1HD1 ILE A 301     -22.581  22.845 -30.368  1.00  0.92           H  
ATOM   4483 2HD1 ILE A 301     -23.932  23.187 -29.265  1.00  0.92           H  
ATOM   4484 3HD1 ILE A 301     -23.479  24.375 -30.503  1.00  0.92           H  
ATOM   4485  N   ALA A 302     -23.100  24.432 -24.748  1.00  0.95           N  
ATOM   4486  CA  ALA A 302     -22.509  23.688 -23.643  1.00  0.95           C  
ATOM   4487  C   ALA A 302     -23.256  22.364 -23.485  1.00  0.95           C  
ATOM   4488  O   ALA A 302     -22.708  21.369 -23.009  1.00  0.95           O  
ATOM   4489  CB  ALA A 302     -22.579  24.509 -22.367  1.00  0.95           C  
ATOM   4490  H   ALA A 302     -23.509  25.351 -24.539  1.00  0.95           H  
ATOM   4491  HA  ALA A 302     -21.469  23.471 -23.880  1.00  0.95           H  
ATOM   4492 1HB  ALA A 302     -22.154  23.955 -21.540  1.00  0.95           H  
ATOM   4493 2HB  ALA A 302     -22.031  25.443 -22.504  1.00  0.95           H  
ATOM   4494 3HB  ALA A 302     -23.617  24.742 -22.142  1.00  0.95           H  
ATOM   4495  N   SER A 303     -24.524  22.353 -23.861  1.00  0.99           N  
ATOM   4496  CA  SER A 303     -25.331  21.165 -23.779  1.00  0.99           C  
ATOM   4497  C   SER A 303     -24.839  20.101 -24.758  1.00  0.99           C  
ATOM   4498  O   SER A 303     -24.933  18.906 -24.475  1.00  0.99           O  
ATOM   4499  CB  SER A 303     -26.732  21.525 -24.082  1.00  0.99           C  
ATOM   4500  OG  SER A 303     -27.226  22.377 -23.123  1.00  0.99           O  
ATOM   4501  H   SER A 303     -24.945  23.197 -24.256  1.00  0.99           H  
ATOM   4502  HA  SER A 303     -25.268  20.766 -22.766  1.00  0.99           H  
ATOM   4503 1HB  SER A 303     -26.775  22.010 -25.043  1.00  0.99           H  
ATOM   4504 2HB  SER A 303     -27.322  20.627 -24.126  1.00  0.99           H  
ATOM   4505  HG  SER A 303     -26.886  23.254 -23.376  1.00  0.99           H  
ATOM   4506  N   ALA A 304     -24.375  20.526 -25.944  1.00  1.04           N  
ATOM   4507  CA  ALA A 304     -23.875  19.596 -26.946  1.00  1.04           C  
ATOM   4508  C   ALA A 304     -22.646  18.921 -26.377  1.00  1.04           C  
ATOM   4509  O   ALA A 304     -22.453  17.718 -26.538  1.00  1.04           O  
ATOM   4510  CB  ALA A 304     -23.556  20.306 -28.239  1.00  1.04           C  
ATOM   4511  H   ALA A 304     -24.277  21.518 -26.117  1.00  1.04           H  
ATOM   4512  HA  ALA A 304     -24.632  18.837 -27.134  1.00  1.04           H  
ATOM   4513 1HB  ALA A 304     -23.185  19.595 -28.971  1.00  1.04           H  
ATOM   4514 2HB  ALA A 304     -24.447  20.775 -28.622  1.00  1.04           H  
ATOM   4515 3HB  ALA A 304     -22.798  21.061 -28.059  1.00  1.04           H  
ATOM   4516  N   TYR A 305     -21.838  19.718 -25.663  1.00  1.14           N  
ATOM   4517  CA  TYR A 305     -20.646  19.208 -24.995  1.00  1.14           C  
ATOM   4518  C   TYR A 305     -21.043  18.078 -24.065  1.00  1.14           C  
ATOM   4519  O   TYR A 305     -20.452  17.003 -24.089  1.00  1.14           O  
ATOM   4520  CB  TYR A 305     -19.916  20.297 -24.209  1.00  1.14           C  
ATOM   4521  CG  TYR A 305     -18.776  19.783 -23.404  1.00  1.14           C  
ATOM   4522  CD1 TYR A 305     -17.543  19.570 -23.975  1.00  1.14           C  
ATOM   4523  CD2 TYR A 305     -18.983  19.505 -22.065  1.00  1.14           C  
ATOM   4524  CE1 TYR A 305     -16.510  19.086 -23.200  1.00  1.14           C  
ATOM   4525  CE2 TYR A 305     -17.964  19.021 -21.297  1.00  1.14           C  
ATOM   4526  CZ  TYR A 305     -16.728  18.812 -21.855  1.00  1.14           C  
ATOM   4527  OH  TYR A 305     -15.704  18.330 -21.079  1.00  1.14           O  
ATOM   4528  H   TYR A 305     -22.074  20.710 -25.602  1.00  1.14           H  
ATOM   4529  HA  TYR A 305     -19.968  18.803 -25.746  1.00  1.14           H  
ATOM   4530 1HB  TYR A 305     -19.540  21.056 -24.894  1.00  1.14           H  
ATOM   4531 2HB  TYR A 305     -20.572  20.777 -23.538  1.00  1.14           H  
ATOM   4532  HD1 TYR A 305     -17.385  19.786 -25.032  1.00  1.14           H  
ATOM   4533  HD2 TYR A 305     -19.968  19.671 -21.617  1.00  1.14           H  
ATOM   4534  HE1 TYR A 305     -15.529  18.918 -23.645  1.00  1.14           H  
ATOM   4535  HE2 TYR A 305     -18.139  18.805 -20.240  1.00  1.14           H  
ATOM   4536  HH  TYR A 305     -16.004  18.267 -20.163  1.00  1.14           H  
ATOM   4537  N   GLU A 306     -22.060  18.301 -23.238  1.00  1.29           N  
ATOM   4538  CA  GLU A 306     -22.478  17.223 -22.351  1.00  1.29           C  
ATOM   4539  C   GLU A 306     -23.023  16.035 -23.170  1.00  1.29           C  
ATOM   4540  O   GLU A 306     -22.732  14.880 -22.865  1.00  1.29           O  
ATOM   4541  CB  GLU A 306     -23.552  17.723 -21.377  1.00  1.29           C  
ATOM   4542  CG  GLU A 306     -23.070  18.749 -20.352  1.00  1.29           C  
ATOM   4543  CD  GLU A 306     -22.060  18.243 -19.319  1.00  1.29           C  
ATOM   4544  OE1 GLU A 306     -22.329  17.275 -18.643  1.00  1.29           O  
ATOM   4545  OE2 GLU A 306     -21.031  18.866 -19.186  1.00  1.29           O  
ATOM   4546  H   GLU A 306     -22.513  19.216 -23.224  1.00  1.29           H  
ATOM   4547  HA  GLU A 306     -21.613  16.882 -21.783  1.00  1.29           H  
ATOM   4548 1HB  GLU A 306     -24.361  18.188 -21.943  1.00  1.29           H  
ATOM   4549 2HB  GLU A 306     -23.975  16.878 -20.837  1.00  1.29           H  
ATOM   4550 1HG  GLU A 306     -22.629  19.591 -20.890  1.00  1.29           H  
ATOM   4551 2HG  GLU A 306     -23.948  19.115 -19.828  1.00  1.29           H  
ATOM   4552  N   GLY A 307     -23.753  16.318 -24.259  1.00  1.49           N  
ATOM   4553  CA  GLY A 307     -24.316  15.280 -25.130  1.00  1.49           C  
ATOM   4554  C   GLY A 307     -23.229  14.377 -25.716  1.00  1.49           C  
ATOM   4555  O   GLY A 307     -23.421  13.169 -25.886  1.00  1.49           O  
ATOM   4556  H   GLY A 307     -23.965  17.292 -24.468  1.00  1.49           H  
ATOM   4557 1HA  GLY A 307     -25.039  14.687 -24.580  1.00  1.49           H  
ATOM   4558 2HA  GLY A 307     -24.854  15.765 -25.944  1.00  1.49           H  
ATOM   4559  N   MET A 308     -22.078  14.979 -25.990  1.00  1.74           N  
ATOM   4560  CA  MET A 308     -20.891  14.340 -26.542  1.00  1.74           C  
ATOM   4561  C   MET A 308     -20.314  13.216 -25.681  1.00  1.74           C  
ATOM   4562  O   MET A 308     -19.648  12.326 -26.217  1.00  1.74           O  
ATOM   4563  CB  MET A 308     -19.815  15.394 -26.771  1.00  1.74           C  
ATOM   4564  CG  MET A 308     -18.551  14.929 -27.408  1.00  1.74           C  
ATOM   4565  SD  MET A 308     -17.399  16.297 -27.588  1.00  1.74           S  
ATOM   4566  CE  MET A 308     -17.014  16.602 -25.866  1.00  1.74           C  
ATOM   4567  H   MET A 308     -22.041  15.987 -25.843  1.00  1.74           H  
ATOM   4568  HA  MET A 308     -21.163  13.907 -27.502  1.00  1.74           H  
ATOM   4569 1HB  MET A 308     -20.223  16.225 -27.338  1.00  1.74           H  
ATOM   4570 2HB  MET A 308     -19.508  15.778 -25.821  1.00  1.74           H  
ATOM   4571 1HG  MET A 308     -18.089  14.159 -26.790  1.00  1.74           H  
ATOM   4572 2HG  MET A 308     -18.762  14.514 -28.392  1.00  1.74           H  
ATOM   4573 1HE  MET A 308     -16.307  17.424 -25.792  1.00  1.74           H  
ATOM   4574 2HE  MET A 308     -17.933  16.853 -25.322  1.00  1.74           H  
ATOM   4575 3HE  MET A 308     -16.574  15.713 -25.438  1.00  1.74           H  
ATOM   4576  N   ARG A 309     -20.510  13.281 -24.355  1.00  2.01           N  
ATOM   4577  CA  ARG A 309     -19.907  12.311 -23.439  1.00  2.01           C  
ATOM   4578  C   ARG A 309     -20.325  12.540 -21.987  1.00  2.01           C  
ATOM   4579  O   ARG A 309     -21.052  11.719 -21.423  1.00  2.01           O  
ATOM   4580  OXT ARG A 309     -19.672  13.328 -21.304  1.00  2.01           O  
ATOM   4581  CB  ARG A 309     -18.375  12.372 -23.516  1.00  2.01           C  
ATOM   4582  CG  ARG A 309     -17.745  13.710 -23.089  1.00  2.01           C  
ATOM   4583  CD  ARG A 309     -16.254  13.696 -23.257  1.00  2.01           C  
ATOM   4584  NE  ARG A 309     -15.630  14.942 -22.800  1.00  2.01           N  
ATOM   4585  CZ  ARG A 309     -14.301  15.195 -22.835  1.00  2.01           C  
ATOM   4586  NH1 ARG A 309     -13.468  14.292 -23.314  1.00  2.01           N  
ATOM   4587  NH2 ARG A 309     -13.836  16.345 -22.380  1.00  2.01           N  
ATOM   4588  H   ARG A 309     -21.118  14.008 -23.969  1.00  2.01           H  
ATOM   4589  HA  ARG A 309     -20.233  11.315 -23.739  1.00  2.01           H  
ATOM   4590 1HB  ARG A 309     -17.966  11.611 -22.853  1.00  2.01           H  
ATOM   4591 2HB  ARG A 309     -18.012  12.141 -24.511  1.00  2.01           H  
ATOM   4592 1HG  ARG A 309     -18.157  14.518 -23.701  1.00  2.01           H  
ATOM   4593 2HG  ARG A 309     -17.969  13.905 -22.042  1.00  2.01           H  
ATOM   4594 1HD  ARG A 309     -15.832  12.874 -22.682  1.00  2.01           H  
ATOM   4595 2HD  ARG A 309     -16.014  13.559 -24.312  1.00  2.01           H  
ATOM   4596  HE  ARG A 309     -16.237  15.663 -22.422  1.00  2.01           H  
ATOM   4597 1HH1 ARG A 309     -13.823  13.411 -23.658  1.00  2.01           H  
ATOM   4598 2HH1 ARG A 309     -12.474  14.478 -23.331  1.00  2.01           H  
ATOM   4599 1HH2 ARG A 309     -14.478  17.040 -21.995  1.00  2.01           H  
ATOM   4600 2HH2 ARG A 309     -12.847  16.534 -22.399  1.00  2.01           H  
TER    4601
ENDMDL

REMARK ID 693466 MODEL 3 saa
PFRMAT TS
TARGET saa
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.216  -0.573   0.301  1.00 13.68           N  
ATOM      2  CA  MET A   1       1.014  -0.377   1.062  1.00 13.68           C  
ATOM      3  C   MET A   1       1.563   1.033   0.886  1.00 13.68           C  
ATOM      4  O   MET A   1       1.791   1.479  -0.237  1.00 13.68           O  
ATOM      5  CB  MET A   1       2.096  -1.363   0.614  1.00 13.68           C  
ATOM      6  CG  MET A   1       1.794  -2.851   0.778  1.00 13.68           C  
ATOM      7  SD  MET A   1       1.523  -3.354   2.491  1.00 13.68           S  
ATOM      8  CE  MET A   1       3.131  -3.008   3.194  1.00 13.68           C  
ATOM      9 1H   MET A   1      -0.854  -1.148   0.832  1.00 13.68           H  
ATOM     10 2H   MET A   1      -0.642   0.325   0.119  1.00 13.68           H  
ATOM     11 3H   MET A   1      -0.002  -1.027  -0.575  1.00 13.68           H  
ATOM     12  HA  MET A   1       0.798  -0.527   2.119  1.00 13.68           H  
ATOM     13 1HB  MET A   1       2.326  -1.190  -0.436  1.00 13.68           H  
ATOM     14 2HB  MET A   1       3.000  -1.166   1.170  1.00 13.68           H  
ATOM     15 1HG  MET A   1       0.907  -3.106   0.200  1.00 13.68           H  
ATOM     16 2HG  MET A   1       2.633  -3.428   0.385  1.00 13.68           H  
ATOM     17 1HE  MET A   1       3.146  -3.297   4.244  1.00 13.68           H  
ATOM     18 2HE  MET A   1       3.896  -3.556   2.652  1.00 13.68           H  
ATOM     19 3HE  MET A   1       3.325  -1.950   3.112  1.00 13.68           H  
ATOM     20  N   GLY A   2       1.821   1.731   1.997  1.00 13.62           N  
ATOM     21  CA  GLY A   2       2.423   3.074   1.927  1.00 13.62           C  
ATOM     22  C   GLY A   2       3.956   2.997   1.827  1.00 13.62           C  
ATOM     23  O   GLY A   2       4.642   4.009   1.679  1.00 13.62           O  
ATOM     24  H   GLY A   2       1.605   1.339   2.905  1.00 13.62           H  
ATOM     25 1HA  GLY A   2       2.025   3.609   1.065  1.00 13.62           H  
ATOM     26 2HA  GLY A   2       2.143   3.644   2.813  1.00 13.62           H  
ATOM     27  N   SER A   3       4.463   1.775   1.930  1.00 13.48           N  
ATOM     28  CA  SER A   3       5.873   1.418   1.871  1.00 13.48           C  
ATOM     29  C   SER A   3       5.947  -0.070   1.561  1.00 13.48           C  
ATOM     30  O   SER A   3       5.230  -0.856   2.172  1.00 13.48           O  
ATOM     31  CB  SER A   3       6.553   1.723   3.192  1.00 13.48           C  
ATOM     32  OG  SER A   3       7.894   1.339   3.163  1.00 13.48           O  
ATOM     33  H   SER A   3       3.806   1.026   2.049  1.00 13.48           H  
ATOM     34  HA  SER A   3       6.355   1.976   1.067  1.00 13.48           H  
ATOM     35 1HB  SER A   3       6.480   2.790   3.402  1.00 13.48           H  
ATOM     36 2HB  SER A   3       6.039   1.195   3.994  1.00 13.48           H  
ATOM     37  HG  SER A   3       8.242   1.545   4.037  1.00 13.48           H  
ATOM     38  N   SER A   4       6.851  -0.497   0.685  1.00 13.27           N  
ATOM     39  CA  SER A   4       6.915  -1.920   0.311  1.00 13.27           C  
ATOM     40  C   SER A   4       7.625  -2.815   1.331  1.00 13.27           C  
ATOM     41  O   SER A   4       8.659  -3.415   1.045  1.00 13.27           O  
ATOM     42  CB  SER A   4       7.593  -2.054  -1.035  1.00 13.27           C  
ATOM     43  OG  SER A   4       6.850  -1.410  -2.039  1.00 13.27           O  
ATOM     44  H   SER A   4       7.465   0.169   0.238  1.00 13.27           H  
ATOM     45  HA  SER A   4       5.890  -2.283   0.213  1.00 13.27           H  
ATOM     46 1HB  SER A   4       8.589  -1.618  -0.981  1.00 13.27           H  
ATOM     47 2HB  SER A   4       7.711  -3.107  -1.280  1.00 13.27           H  
ATOM     48  HG  SER A   4       7.385  -1.460  -2.841  1.00 13.27           H  
ATOM     49  N   HIS A   5       7.028  -2.897   2.516  1.00 12.99           N  
ATOM     50  CA  HIS A   5       7.492  -3.677   3.664  1.00 12.99           C  
ATOM     51  C   HIS A   5       8.896  -3.288   4.142  1.00 12.99           C  
ATOM     52  O   HIS A   5       9.596  -4.098   4.757  1.00 12.99           O  
ATOM     53  CB  HIS A   5       7.494  -5.175   3.320  1.00 12.99           C  
ATOM     54  CG  HIS A   5       6.159  -5.723   2.868  1.00 12.99           C  
ATOM     55  ND1 HIS A   5       5.093  -5.919   3.725  1.00 12.99           N  
ATOM     56  CD2 HIS A   5       5.727  -6.099   1.640  1.00 12.99           C  
ATOM     57  CE1 HIS A   5       4.065  -6.403   3.040  1.00 12.99           C  
ATOM     58  NE2 HIS A   5       4.425  -6.518   1.776  1.00 12.99           N  
ATOM     59  H   HIS A   5       6.177  -2.349   2.607  1.00 12.99           H  
ATOM     60  HA  HIS A   5       6.809  -3.519   4.497  1.00 12.99           H  
ATOM     61 1HB  HIS A   5       8.230  -5.381   2.545  1.00 12.99           H  
ATOM     62 2HB  HIS A   5       7.799  -5.737   4.203  1.00 12.99           H  
ATOM     63  HD2 HIS A   5       6.306  -6.072   0.716  1.00 12.99           H  
ATOM     64  HE1 HIS A   5       3.087  -6.656   3.449  1.00 12.99           H  
ATOM     65  HE2 HIS A   5       3.841  -6.858   1.025  1.00 12.99           H  
ATOM     66  N   HIS A   6       9.295  -2.031   3.941  1.00 12.66           N  
ATOM     67  CA  HIS A   6      10.631  -1.590   4.358  1.00 12.66           C  
ATOM     68  C   HIS A   6      10.621  -1.219   5.838  1.00 12.66           C  
ATOM     69  O   HIS A   6      10.730  -0.047   6.208  1.00 12.66           O  
ATOM     70  CB  HIS A   6      11.085  -0.376   3.534  1.00 12.66           C  
ATOM     71  CG  HIS A   6      11.249  -0.617   2.035  1.00 12.66           C  
ATOM     72  ND1 HIS A   6      12.208  -1.458   1.512  1.00 12.66           N  
ATOM     73  CD2 HIS A   6      10.587  -0.101   0.972  1.00 12.66           C  
ATOM     74  CE1 HIS A   6      12.132  -1.451   0.195  1.00 12.66           C  
ATOM     75  NE2 HIS A   6      11.159  -0.632  -0.164  1.00 12.66           N  
ATOM     76  H   HIS A   6       8.681  -1.390   3.460  1.00 12.66           H  
ATOM     77  HA  HIS A   6      11.354  -2.397   4.213  1.00 12.66           H  
ATOM     78 1HB  HIS A   6      10.375   0.437   3.667  1.00 12.66           H  
ATOM     79 2HB  HIS A   6      12.043  -0.031   3.920  1.00 12.66           H  
ATOM     80  HD1 HIS A   6      12.885  -2.002   2.042  1.00 12.66           H  
ATOM     81  HD2 HIS A   6       9.762   0.607   0.893  1.00 12.66           H  
ATOM     82  HE1 HIS A   6      12.810  -2.057  -0.395  1.00 12.66           H  
ATOM     83  N   HIS A   7      10.482  -2.230   6.682  1.00 12.31           N  
ATOM     84  CA  HIS A   7      10.340  -2.026   8.119  1.00 12.31           C  
ATOM     85  C   HIS A   7      11.668  -1.805   8.831  1.00 12.31           C  
ATOM     86  O   HIS A   7      12.577  -2.649   8.789  1.00 12.31           O  
ATOM     87  CB  HIS A   7       9.620  -3.211   8.754  1.00 12.31           C  
ATOM     88  CG  HIS A   7       8.203  -3.381   8.299  1.00 12.31           C  
ATOM     89  ND1 HIS A   7       7.191  -2.517   8.670  1.00 12.31           N  
ATOM     90  CD2 HIS A   7       7.630  -4.313   7.508  1.00 12.31           C  
ATOM     91  CE1 HIS A   7       6.056  -2.915   8.122  1.00 12.31           C  
ATOM     92  NE2 HIS A   7       6.294  -4.003   7.414  1.00 12.31           N  
ATOM     93  H   HIS A   7      10.412  -3.160   6.266  1.00 12.31           H  
ATOM     94  HA  HIS A   7       9.730  -1.140   8.292  1.00 12.31           H  
ATOM     95 1HB  HIS A   7      10.158  -4.108   8.516  1.00 12.31           H  
ATOM     96 2HB  HIS A   7       9.623  -3.101   9.837  1.00 12.31           H  
ATOM     97  HD2 HIS A   7       8.132  -5.157   7.030  1.00 12.31           H  
ATOM     98  HE1 HIS A   7       5.088  -2.428   8.237  1.00 12.31           H  
ATOM     99  HE2 HIS A   7       5.611  -4.529   6.885  1.00 12.31           H  
ATOM    100  N   HIS A   8      11.718  -0.713   9.598  1.00 11.99           N  
ATOM    101  CA  HIS A   8      12.896  -0.326  10.371  1.00 11.99           C  
ATOM    102  C   HIS A   8      13.268  -1.395  11.393  1.00 11.99           C  
ATOM    103  O   HIS A   8      14.440  -1.554  11.759  1.00 11.99           O  
ATOM    104  CB  HIS A   8      12.617   0.991  11.092  1.00 11.99           C  
ATOM    105  CG  HIS A   8      11.557   0.858  12.149  1.00 11.99           C  
ATOM    106  ND1 HIS A   8      10.210   0.803  11.845  1.00 11.99           N  
ATOM    107  CD2 HIS A   8      11.642   0.769  13.499  1.00 11.99           C  
ATOM    108  CE1 HIS A   8       9.513   0.686  12.965  1.00 11.99           C  
ATOM    109  NE2 HIS A   8      10.358   0.664  13.981  1.00 11.99           N  
ATOM    110  H   HIS A   8      10.916  -0.098   9.597  1.00 11.99           H  
ATOM    111  HA  HIS A   8      13.735  -0.178   9.696  1.00 11.99           H  
ATOM    112 1HB  HIS A   8      13.533   1.350  11.563  1.00 11.99           H  
ATOM    113 2HB  HIS A   8      12.298   1.743  10.372  1.00 11.99           H  
ATOM    114  HD2 HIS A   8      12.557   0.778  14.091  1.00 11.99           H  
ATOM    115  HE1 HIS A   8       8.429   0.620  13.036  1.00 11.99           H  
ATOM    116  HE2 HIS A   8      10.107   0.583  14.956  1.00 11.99           H  
ATOM    117  N   HIS A   9      12.268  -2.175  11.791  1.00 11.72           N  
ATOM    118  CA  HIS A   9      12.429  -3.260  12.738  1.00 11.72           C  
ATOM    119  C   HIS A   9      13.464  -4.240  12.213  1.00 11.72           C  
ATOM    120  O   HIS A   9      14.373  -4.667  12.939  1.00 11.72           O  
ATOM    121  CB  HIS A   9      11.091  -3.983  12.935  1.00 11.72           C  
ATOM    122  CG  HIS A   9      11.135  -5.140  13.895  1.00 11.72           C  
ATOM    123  ND1 HIS A   9      11.178  -4.972  15.266  1.00 11.72           N  
ATOM    124  CD2 HIS A   9      11.143  -6.478  13.679  1.00 11.72           C  
ATOM    125  CE1 HIS A   9      11.205  -6.158  15.853  1.00 11.72           C  
ATOM    126  NE2 HIS A   9      11.183  -7.089  14.915  1.00 11.72           N  
ATOM    127  H   HIS A   9      11.346  -1.974  11.429  1.00 11.72           H  
ATOM    128  HA  HIS A   9      12.770  -2.872  13.698  1.00 11.72           H  
ATOM    129 1HB  HIS A   9      10.348  -3.270  13.294  1.00 11.72           H  
ATOM    130 2HB  HIS A   9      10.742  -4.359  11.974  1.00 11.72           H  
ATOM    131  HD1 HIS A   9      11.184  -4.100  15.754  1.00 11.72           H  
ATOM    132  HD2 HIS A   9      11.122  -7.079  12.768  1.00 11.72           H  
ATOM    133  HE1 HIS A   9      11.238  -6.239  16.939  1.00 11.72           H  
ATOM    134  N   HIS A  10      13.307  -4.626  10.948  1.00 11.52           N  
ATOM    135  CA  HIS A  10      14.190  -5.620  10.399  1.00 11.52           C  
ATOM    136  C   HIS A  10      15.526  -4.997  10.096  1.00 11.52           C  
ATOM    137  O   HIS A  10      16.557  -5.625  10.326  1.00 11.52           O  
ATOM    138  CB  HIS A  10      13.599  -6.260   9.142  1.00 11.52           C  
ATOM    139  CG  HIS A  10      12.406  -7.132   9.428  1.00 11.52           C  
ATOM    140  ND1 HIS A  10      12.495  -8.287  10.176  1.00 11.52           N  
ATOM    141  CD2 HIS A  10      11.108  -7.029   9.053  1.00 11.52           C  
ATOM    142  CE1 HIS A  10      11.302  -8.850  10.258  1.00 11.52           C  
ATOM    143  NE2 HIS A  10      10.445  -8.108   9.585  1.00 11.52           N  
ATOM    144  H   HIS A  10      12.609  -4.188  10.354  1.00 11.52           H  
ATOM    145  HA  HIS A  10      14.350  -6.410  11.131  1.00 11.52           H  
ATOM    146 1HB  HIS A  10      13.292  -5.472   8.446  1.00 11.52           H  
ATOM    147 2HB  HIS A  10      14.360  -6.860   8.645  1.00 11.52           H  
ATOM    148  HD2 HIS A  10      10.672  -6.252   8.444  1.00 11.52           H  
ATOM    149  HE1 HIS A  10      11.068  -9.773  10.788  1.00 11.52           H  
ATOM    150  HE2 HIS A  10       9.459  -8.299   9.472  1.00 11.52           H  
ATOM    151  N   SER A  11      15.523  -3.744   9.624  1.00 11.35           N  
ATOM    152  CA  SER A  11      16.791  -3.111   9.281  1.00 11.35           C  
ATOM    153  C   SER A  11      17.674  -2.933  10.511  1.00 11.35           C  
ATOM    154  O   SER A  11      18.899  -2.963  10.411  1.00 11.35           O  
ATOM    155  CB  SER A  11      16.555  -1.753   8.671  1.00 11.35           C  
ATOM    156  OG  SER A  11      16.138  -0.820   9.630  1.00 11.35           O  
ATOM    157  H   SER A  11      14.635  -3.261   9.460  1.00 11.35           H  
ATOM    158  HA  SER A  11      17.311  -3.742   8.560  1.00 11.35           H  
ATOM    159 1HB  SER A  11      17.450  -1.402   8.164  1.00 11.35           H  
ATOM    160 2HB  SER A  11      15.774  -1.865   7.937  1.00 11.35           H  
ATOM    161  HG  SER A  11      15.589  -1.303  10.270  1.00 11.35           H  
ATOM    162  N   SER A  12      17.048  -2.800  11.685  1.00 11.17           N  
ATOM    163  CA  SER A  12      17.780  -2.646  12.926  1.00 11.17           C  
ATOM    164  C   SER A  12      18.467  -3.952  13.306  1.00 11.17           C  
ATOM    165  O   SER A  12      19.624  -3.956  13.731  1.00 11.17           O  
ATOM    166  CB  SER A  12      16.833  -2.219  14.031  1.00 11.17           C  
ATOM    167  OG  SER A  12      16.296  -0.945  13.774  1.00 11.17           O  
ATOM    168  H   SER A  12      16.033  -2.745  11.711  1.00 11.17           H  
ATOM    169  HA  SER A  12      18.540  -1.877  12.788  1.00 11.17           H  
ATOM    170 1HB  SER A  12      16.022  -2.944  14.113  1.00 11.17           H  
ATOM    171 2HB  SER A  12      17.364  -2.210  14.978  1.00 11.17           H  
ATOM    172  HG  SER A  12      15.679  -1.069  13.017  1.00 11.17           H  
ATOM    173  N   GLY A  13      17.753  -5.073  13.142  1.00 10.93           N  
ATOM    174  CA  GLY A  13      18.315  -6.383  13.466  1.00 10.93           C  
ATOM    175  C   GLY A  13      19.226  -6.935  12.360  1.00 10.93           C  
ATOM    176  O   GLY A  13      20.100  -7.774  12.611  1.00 10.93           O  
ATOM    177  H   GLY A  13      16.786  -5.009  12.813  1.00 10.93           H  
ATOM    178 1HA  GLY A  13      18.875  -6.311  14.396  1.00 10.93           H  
ATOM    179 2HA  GLY A  13      17.498  -7.081  13.643  1.00 10.93           H  
ATOM    180  N   LEU A  14      19.054  -6.445  11.136  1.00 10.59           N  
ATOM    181  CA  LEU A  14      19.798  -6.964   9.999  1.00 10.59           C  
ATOM    182  C   LEU A  14      21.237  -6.518   9.899  1.00 10.59           C  
ATOM    183  O   LEU A  14      21.607  -5.740   9.018  1.00 10.59           O  
ATOM    184  CB  LEU A  14      19.102  -6.554   8.703  1.00 10.59           C  
ATOM    185  CG  LEU A  14      19.734  -7.079   7.419  1.00 10.59           C  
ATOM    186  CD1 LEU A  14      19.723  -8.599   7.429  1.00 10.59           C  
ATOM    187  CD2 LEU A  14      18.956  -6.521   6.230  1.00 10.59           C  
ATOM    188  H   LEU A  14      18.328  -5.755  10.972  1.00 10.59           H  
ATOM    189  HA  LEU A  14      19.787  -8.049  10.068  1.00 10.59           H  
ATOM    190 1HB  LEU A  14      18.075  -6.908   8.735  1.00 10.59           H  
ATOM    191 2HB  LEU A  14      19.087  -5.467   8.653  1.00 10.59           H  
ATOM    192  HG  LEU A  14      20.771  -6.751   7.361  1.00 10.59           H  
ATOM    193 1HD1 LEU A  14      20.183  -8.972   6.514  1.00 10.59           H  
ATOM    194 2HD1 LEU A  14      20.287  -8.960   8.290  1.00 10.59           H  
ATOM    195 3HD1 LEU A  14      18.696  -8.955   7.492  1.00 10.59           H  
ATOM    196 1HD2 LEU A  14      19.400  -6.880   5.301  1.00 10.59           H  
ATOM    197 2HD2 LEU A  14      17.917  -6.849   6.288  1.00 10.59           H  
ATOM    198 3HD2 LEU A  14      18.992  -5.429   6.252  1.00 10.59           H  
ATOM    199  N   VAL A  15      22.065  -7.093  10.759  1.00 10.07           N  
ATOM    200  CA  VAL A  15      23.492  -6.822  10.749  1.00 10.07           C  
ATOM    201  C   VAL A  15      24.297  -8.129  10.766  1.00 10.07           C  
ATOM    202  O   VAL A  15      24.797  -8.507  11.823  1.00 10.07           O  
ATOM    203  CB  VAL A  15      23.884  -5.994  11.983  1.00 10.07           C  
ATOM    204  CG1 VAL A  15      25.332  -5.579  11.861  1.00 10.07           C  
ATOM    205  CG2 VAL A  15      22.955  -4.780  12.123  1.00 10.07           C  
ATOM    206  H   VAL A  15      21.646  -7.694  11.467  1.00 10.07           H  
ATOM    207  HA  VAL A  15      23.739  -6.251   9.855  1.00 10.07           H  
ATOM    208  HB  VAL A  15      23.796  -6.617  12.873  1.00 10.07           H  
ATOM    209 1HG1 VAL A  15      25.631  -5.015  12.744  1.00 10.07           H  
ATOM    210 2HG1 VAL A  15      25.938  -6.455  11.768  1.00 10.07           H  
ATOM    211 3HG1 VAL A  15      25.457  -4.959  10.974  1.00 10.07           H  
ATOM    212 1HG2 VAL A  15      23.236  -4.206  13.002  1.00 10.07           H  
ATOM    213 2HG2 VAL A  15      23.038  -4.149  11.236  1.00 10.07           H  
ATOM    214 3HG2 VAL A  15      21.919  -5.108  12.235  1.00 10.07           H  
ATOM    215  N   PRO A  16      24.421  -8.860   9.635  1.00  9.33           N  
ATOM    216  CA  PRO A  16      25.121 -10.138   9.524  1.00  9.33           C  
ATOM    217  C   PRO A  16      26.594 -10.105   9.934  1.00  9.33           C  
ATOM    218  O   PRO A  16      27.183 -11.133  10.253  1.00  9.33           O  
ATOM    219  CB  PRO A  16      25.020 -10.436   8.021  1.00  9.33           C  
ATOM    220  CG  PRO A  16      23.815  -9.664   7.548  1.00  9.33           C  
ATOM    221  CD  PRO A  16      23.826  -8.398   8.364  1.00  9.33           C  
ATOM    222  HA  PRO A  16      24.577 -10.897  10.111  1.00  9.33           H  
ATOM    223 1HB  PRO A  16      25.949 -10.124   7.517  1.00  9.33           H  
ATOM    224 2HB  PRO A  16      24.921 -11.518   7.862  1.00  9.33           H  
ATOM    225 1HG  PRO A  16      23.886  -9.464   6.468  1.00  9.33           H  
ATOM    226 2HG  PRO A  16      22.900 -10.255   7.701  1.00  9.33           H  
ATOM    227 1HD  PRO A  16      24.446  -7.624   7.892  1.00  9.33           H  
ATOM    228 2HD  PRO A  16      22.809  -8.092   8.470  1.00  9.33           H  
ATOM    229  N   ARG A  17      27.219  -8.924   9.824  1.00  8.30           N  
ATOM    230  CA  ARG A  17      28.630  -8.600  10.148  1.00  8.30           C  
ATOM    231  C   ARG A  17      29.704  -9.292   9.272  1.00  8.30           C  
ATOM    232  O   ARG A  17      30.709  -8.682   8.903  1.00  8.30           O  
ATOM    233  CB  ARG A  17      28.921  -8.910  11.612  1.00  8.30           C  
ATOM    234  CG  ARG A  17      28.151  -8.034  12.562  1.00  8.30           C  
ATOM    235  CD  ARG A  17      28.456  -8.252  13.976  1.00  8.30           C  
ATOM    236  NE  ARG A  17      27.549  -7.473  14.817  1.00  8.30           N  
ATOM    237  CZ  ARG A  17      27.705  -6.171  15.126  1.00  8.30           C  
ATOM    238  NH1 ARG A  17      28.739  -5.501  14.670  1.00  8.30           N  
ATOM    239  NH2 ARG A  17      26.812  -5.565  15.888  1.00  8.30           N  
ATOM    240  H   ARG A  17      26.656  -8.148   9.520  1.00  8.30           H  
ATOM    241  HA  ARG A  17      28.746  -7.523  10.019  1.00  8.30           H  
ATOM    242 1HB  ARG A  17      28.692  -9.947  11.843  1.00  8.30           H  
ATOM    243 2HB  ARG A  17      29.981  -8.760  11.809  1.00  8.30           H  
ATOM    244 1HG  ARG A  17      28.326  -6.986  12.323  1.00  8.30           H  
ATOM    245 2HG  ARG A  17      27.111  -8.264  12.445  1.00  8.30           H  
ATOM    246 1HD  ARG A  17      28.330  -9.306  14.221  1.00  8.30           H  
ATOM    247 2HD  ARG A  17      29.477  -7.942  14.190  1.00  8.30           H  
ATOM    248  HE  ARG A  17      26.735  -7.947  15.185  1.00  8.30           H  
ATOM    249 1HH1 ARG A  17      29.422  -5.962  14.086  1.00  8.30           H  
ATOM    250 2HH1 ARG A  17      28.850  -4.525  14.903  1.00  8.30           H  
ATOM    251 1HH2 ARG A  17      26.014  -6.079  16.236  1.00  8.30           H  
ATOM    252 2HH2 ARG A  17      26.926  -4.589  16.122  1.00  8.30           H  
ATOM    253  N   GLY A  18      29.412 -10.499   8.796  1.00  6.95           N  
ATOM    254  CA  GLY A  18      30.321 -11.295   7.974  1.00  6.95           C  
ATOM    255  C   GLY A  18      30.321 -10.867   6.518  1.00  6.95           C  
ATOM    256  O   GLY A  18      31.002 -11.463   5.686  1.00  6.95           O  
ATOM    257  H   GLY A  18      28.561 -10.928   9.131  1.00  6.95           H  
ATOM    258 1HA  GLY A  18      31.331 -11.215   8.377  1.00  6.95           H  
ATOM    259 2HA  GLY A  18      30.036 -12.344   8.045  1.00  6.95           H  
ATOM    260  N   SER A  19      29.534  -9.841   6.206  1.00  5.42           N  
ATOM    261  CA  SER A  19      29.452  -9.318   4.856  1.00  5.42           C  
ATOM    262  C   SER A  19      30.670  -8.462   4.523  1.00  5.42           C  
ATOM    263  O   SER A  19      30.911  -8.154   3.359  1.00  5.42           O  
ATOM    264  CB  SER A  19      28.191  -8.494   4.682  1.00  5.42           C  
ATOM    265  OG  SER A  19      28.243  -7.324   5.452  1.00  5.42           O  
ATOM    266  H   SER A  19      28.997  -9.409   6.941  1.00  5.42           H  
ATOM    267  HA  SER A  19      29.423 -10.158   4.160  1.00  5.42           H  
ATOM    268 1HB  SER A  19      28.080  -8.231   3.630  1.00  5.42           H  
ATOM    269 2HB  SER A  19      27.321  -9.084   4.967  1.00  5.42           H  
ATOM    270  HG  SER A  19      29.112  -6.931   5.279  1.00  5.42           H  
ATOM    271  N   HIS A  20      31.446  -8.079   5.542  1.00  3.94           N  
ATOM    272  CA  HIS A  20      32.633  -7.248   5.334  1.00  3.94           C  
ATOM    273  C   HIS A  20      32.296  -5.958   4.576  1.00  3.94           C  
ATOM    274  O   HIS A  20      31.598  -5.096   5.112  1.00  3.94           O  
ATOM    275  CB  HIS A  20      33.721  -8.044   4.597  1.00  3.94           C  
ATOM    276  CG  HIS A  20      34.227  -9.221   5.378  1.00  3.94           C  
ATOM    277  ND1 HIS A  20      35.004  -9.087   6.511  1.00  3.94           N  
ATOM    278  CD2 HIS A  20      34.054 -10.550   5.194  1.00  3.94           C  
ATOM    279  CE1 HIS A  20      35.291 -10.288   6.987  1.00  3.94           C  
ATOM    280  NE2 HIS A  20      34.727 -11.190   6.206  1.00  3.94           N  
ATOM    281  H   HIS A  20      31.204  -8.365   6.496  1.00  3.94           H  
ATOM    282  HA  HIS A  20      33.038  -6.958   6.302  1.00  3.94           H  
ATOM    283 1HB  HIS A  20      33.354  -8.410   3.640  1.00  3.94           H  
ATOM    284 2HB  HIS A  20      34.572  -7.392   4.396  1.00  3.94           H  
ATOM    285  HD2 HIS A  20      33.484 -11.024   4.394  1.00  3.94           H  
ATOM    286  HE1 HIS A  20      35.889 -10.495   7.873  1.00  3.94           H  
ATOM    287  HE2 HIS A  20      34.776 -12.192   6.327  1.00  3.94           H  
ATOM    288  N   MET A  21      32.809  -5.803   3.350  1.00  2.73           N  
ATOM    289  CA  MET A  21      32.559  -4.584   2.589  1.00  2.73           C  
ATOM    290  C   MET A  21      31.931  -4.877   1.230  1.00  2.73           C  
ATOM    291  O   MET A  21      32.281  -5.844   0.553  1.00  2.73           O  
ATOM    292  CB  MET A  21      33.848  -3.795   2.437  1.00  2.73           C  
ATOM    293  CG  MET A  21      34.422  -3.321   3.771  1.00  2.73           C  
ATOM    294  SD  MET A  21      35.874  -2.327   3.574  1.00  2.73           S  
ATOM    295  CE  MET A  21      35.076  -0.952   2.826  1.00  2.73           C  
ATOM    296  H   MET A  21      33.360  -6.539   2.938  1.00  2.73           H  
ATOM    297  HA  MET A  21      31.849  -3.970   3.141  1.00  2.73           H  
ATOM    298 1HB  MET A  21      34.601  -4.403   1.936  1.00  2.73           H  
ATOM    299 2HB  MET A  21      33.667  -2.918   1.812  1.00  2.73           H  
ATOM    300 1HG  MET A  21      33.670  -2.737   4.301  1.00  2.73           H  
ATOM    301 2HG  MET A  21      34.682  -4.181   4.385  1.00  2.73           H  
ATOM    302 1HE  MET A  21      35.788  -0.187   2.591  1.00  2.73           H  
ATOM    303 2HE  MET A  21      34.603  -1.290   1.920  1.00  2.73           H  
ATOM    304 3HE  MET A  21      34.325  -0.550   3.500  1.00  2.73           H  
ATOM    305  N   ALA A  22      31.012  -4.007   0.832  1.00  1.87           N  
ATOM    306  CA  ALA A  22      30.278  -4.123  -0.425  1.00  1.87           C  
ATOM    307  C   ALA A  22      31.141  -4.008  -1.669  1.00  1.87           C  
ATOM    308  O   ALA A  22      32.124  -3.266  -1.698  1.00  1.87           O  
ATOM    309  CB  ALA A  22      29.207  -3.042  -0.493  1.00  1.87           C  
ATOM    310  H   ALA A  22      30.791  -3.236   1.446  1.00  1.87           H  
ATOM    311  HA  ALA A  22      29.800  -5.105  -0.440  1.00  1.87           H  
ATOM    312 1HB  ALA A  22      28.636  -3.163  -1.417  1.00  1.87           H  
ATOM    313 2HB  ALA A  22      28.541  -3.135   0.362  1.00  1.87           H  
ATOM    314 3HB  ALA A  22      29.671  -2.057  -0.485  1.00  1.87           H  
ATOM    315  N   ARG A  23      30.710  -4.709  -2.711  1.00  1.33           N  
ATOM    316  CA  ARG A  23      31.282  -4.565  -4.042  1.00  1.33           C  
ATOM    317  C   ARG A  23      30.491  -3.444  -4.707  1.00  1.33           C  
ATOM    318  O   ARG A  23      29.251  -3.491  -4.710  1.00  1.33           O  
ATOM    319  CB  ARG A  23      31.157  -5.855  -4.837  1.00  1.33           C  
ATOM    320  CG  ARG A  23      31.739  -5.813  -6.233  1.00  1.33           C  
ATOM    321  CD  ARG A  23      31.504  -7.102  -6.929  1.00  1.33           C  
ATOM    322  NE  ARG A  23      31.921  -7.068  -8.311  1.00  1.33           N  
ATOM    323  CZ  ARG A  23      31.425  -7.885  -9.265  1.00  1.33           C  
ATOM    324  NH1 ARG A  23      30.486  -8.755  -8.958  1.00  1.33           N  
ATOM    325  NH2 ARG A  23      31.878  -7.806 -10.501  1.00  1.33           N  
ATOM    326  H   ARG A  23      29.927  -5.345  -2.578  1.00  1.33           H  
ATOM    327  HA  ARG A  23      32.331  -4.273  -3.968  1.00  1.33           H  
ATOM    328 1HB  ARG A  23      31.655  -6.658  -4.297  1.00  1.33           H  
ATOM    329 2HB  ARG A  23      30.105  -6.127  -4.925  1.00  1.33           H  
ATOM    330 1HG  ARG A  23      31.273  -5.012  -6.806  1.00  1.33           H  
ATOM    331 2HG  ARG A  23      32.815  -5.633  -6.175  1.00  1.33           H  
ATOM    332 1HD  ARG A  23      32.079  -7.880  -6.426  1.00  1.33           H  
ATOM    333 2HD  ARG A  23      30.449  -7.363  -6.893  1.00  1.33           H  
ATOM    334  HE  ARG A  23      32.640  -6.404  -8.579  1.00  1.33           H  
ATOM    335 1HH1 ARG A  23      30.131  -8.814  -8.017  1.00  1.33           H  
ATOM    336 2HH1 ARG A  23      30.069  -9.365  -9.686  1.00  1.33           H  
ATOM    337 1HH2 ARG A  23      32.598  -7.137 -10.731  1.00  1.33           H  
ATOM    338 2HH2 ARG A  23      31.525  -8.428 -11.216  1.00  1.33           H  
ATOM    339  N   VAL A  24      31.191  -2.435  -5.222  1.00  1.01           N  
ATOM    340  CA  VAL A  24      30.517  -1.269  -5.777  1.00  1.01           C  
ATOM    341  C   VAL A  24      30.878  -0.959  -7.232  1.00  1.01           C  
ATOM    342  O   VAL A  24      32.052  -0.956  -7.591  1.00  1.01           O  
ATOM    343  CB  VAL A  24      30.855  -0.035  -4.932  1.00  1.01           C  
ATOM    344  CG1 VAL A  24      30.133   1.170  -5.495  1.00  1.01           C  
ATOM    345  CG2 VAL A  24      30.487  -0.268  -3.465  1.00  1.01           C  
ATOM    346  H   VAL A  24      32.211  -2.464  -5.192  1.00  1.01           H  
ATOM    347  HA  VAL A  24      29.451  -1.443  -5.713  1.00  1.01           H  
ATOM    348  HB  VAL A  24      31.922   0.159  -4.994  1.00  1.01           H  
ATOM    349 1HG1 VAL A  24      30.365   2.025  -4.911  1.00  1.01           H  
ATOM    350 2HG1 VAL A  24      30.430   1.353  -6.519  1.00  1.01           H  
ATOM    351 3HG1 VAL A  24      29.056   0.992  -5.454  1.00  1.01           H  
ATOM    352 1HG2 VAL A  24      30.748   0.614  -2.886  1.00  1.01           H  
ATOM    353 2HG2 VAL A  24      29.432  -0.457  -3.377  1.00  1.01           H  
ATOM    354 3HG2 VAL A  24      31.040  -1.121  -3.074  1.00  1.01           H  
ATOM    355  N   SER A  25      29.866  -0.692  -8.052  1.00  0.84           N  
ATOM    356  CA  SER A  25      30.080  -0.300  -9.442  1.00  0.84           C  
ATOM    357  C   SER A  25      29.776   1.159  -9.698  1.00  0.84           C  
ATOM    358  O   SER A  25      28.722   1.641  -9.306  1.00  0.84           O  
ATOM    359  CB  SER A  25      29.237  -1.098 -10.378  1.00  0.84           C  
ATOM    360  OG  SER A  25      29.290  -0.561 -11.663  1.00  0.84           O  
ATOM    361  H   SER A  25      28.920  -0.744  -7.680  1.00  0.84           H  
ATOM    362  HA  SER A  25      31.116  -0.488  -9.678  1.00  0.84           H  
ATOM    363 1HB  SER A  25      29.618  -2.092 -10.384  1.00  0.84           H  
ATOM    364 2HB  SER A  25      28.215  -1.127 -10.029  1.00  0.84           H  
ATOM    365  HG  SER A  25      29.244   0.396 -11.541  1.00  0.84           H  
ATOM    366  N   ILE A  26      30.687   1.859 -10.359  1.00  0.77           N  
ATOM    367  CA  ILE A  26      30.465   3.261 -10.720  1.00  0.77           C  
ATOM    368  C   ILE A  26      30.300   3.492 -12.221  1.00  0.77           C  
ATOM    369  O   ILE A  26      31.213   3.257 -13.023  1.00  0.77           O  
ATOM    370  CB  ILE A  26      31.534   4.154 -10.079  1.00  0.77           C  
ATOM    371  CG1 ILE A  26      31.345   4.069  -8.525  1.00  0.77           C  
ATOM    372  CG2 ILE A  26      31.421   5.554 -10.580  1.00  0.77           C  
ATOM    373  CD1 ILE A  26      32.382   4.693  -7.695  1.00  0.77           C  
ATOM    374  H   ILE A  26      31.553   1.387 -10.625  1.00  0.77           H  
ATOM    375  HA  ILE A  26      29.527   3.573 -10.262  1.00  0.77           H  
ATOM    376  HB  ILE A  26      32.523   3.764 -10.314  1.00  0.77           H  
ATOM    377 1HG1 ILE A  26      30.428   4.586  -8.302  1.00  0.77           H  
ATOM    378 2HG1 ILE A  26      31.246   3.035  -8.219  1.00  0.77           H  
ATOM    379 1HG2 ILE A  26      32.181   6.180 -10.110  1.00  0.77           H  
ATOM    380 2HG2 ILE A  26      31.557   5.565 -11.663  1.00  0.77           H  
ATOM    381 3HG2 ILE A  26      30.427   5.925 -10.331  1.00  0.77           H  
ATOM    382 1HD1 ILE A  26      32.095   4.616  -6.665  1.00  0.77           H  
ATOM    383 2HD1 ILE A  26      33.302   4.188  -7.840  1.00  0.77           H  
ATOM    384 3HD1 ILE A  26      32.481   5.736  -7.963  1.00  0.77           H  
ATOM    385  N   LEU A  27      29.097   3.965 -12.579  1.00  0.77           N  
ATOM    386  CA  LEU A  27      28.688   4.132 -13.971  1.00  0.77           C  
ATOM    387  C   LEU A  27      28.781   5.560 -14.472  1.00  0.77           C  
ATOM    388  O   LEU A  27      28.048   6.443 -14.021  1.00  0.77           O  
ATOM    389  CB  LEU A  27      27.232   3.720 -14.157  1.00  0.77           C  
ATOM    390  CG  LEU A  27      26.830   2.348 -13.656  1.00  0.77           C  
ATOM    391  CD1 LEU A  27      25.343   2.155 -13.980  1.00  0.77           C  
ATOM    392  CD2 LEU A  27      27.734   1.298 -14.269  1.00  0.77           C  
ATOM    393  H   LEU A  27      28.420   4.171 -11.839  1.00  0.77           H  
ATOM    394  HA  LEU A  27      29.331   3.507 -14.587  1.00  0.77           H  
ATOM    395 1HB  LEU A  27      26.605   4.447 -13.666  1.00  0.77           H  
ATOM    396 2HB  LEU A  27      27.006   3.756 -15.223  1.00  0.77           H  
ATOM    397  HG  LEU A  27      26.933   2.301 -12.568  1.00  0.77           H  
ATOM    398 1HD1 LEU A  27      25.009   1.188 -13.629  1.00  0.77           H  
ATOM    399 2HD1 LEU A  27      24.759   2.941 -13.491  1.00  0.77           H  
ATOM    400 3HD1 LEU A  27      25.194   2.222 -15.048  1.00  0.77           H  
ATOM    401 1HD2 LEU A  27      27.444   0.305 -13.913  1.00  0.77           H  
ATOM    402 2HD2 LEU A  27      27.658   1.340 -15.340  1.00  0.77           H  
ATOM    403 3HD2 LEU A  27      28.760   1.501 -13.975  1.00  0.77           H  
ATOM    404  N   GLY A  28      29.637   5.781 -15.458  1.00  0.79           N  
ATOM    405  CA  GLY A  28      29.855   7.115 -15.993  1.00  0.79           C  
ATOM    406  C   GLY A  28      31.036   7.716 -15.265  1.00  0.79           C  
ATOM    407  O   GLY A  28      30.995   8.853 -14.793  1.00  0.79           O  
ATOM    408  H   GLY A  28      30.224   5.020 -15.790  1.00  0.79           H  
ATOM    409 1HA  GLY A  28      30.059   7.058 -17.062  1.00  0.79           H  
ATOM    410 2HA  GLY A  28      28.969   7.730 -15.847  1.00  0.79           H  
ATOM    411  N   ALA A  29      32.120   6.950 -15.209  1.00  0.83           N  
ATOM    412  CA  ALA A  29      33.297   7.310 -14.426  1.00  0.83           C  
ATOM    413  C   ALA A  29      34.119   8.480 -14.977  1.00  0.83           C  
ATOM    414  O   ALA A  29      35.231   8.301 -15.473  1.00  0.83           O  
ATOM    415  CB  ALA A  29      34.194   6.099 -14.303  1.00  0.83           C  
ATOM    416  H   ALA A  29      32.087   6.034 -15.655  1.00  0.83           H  
ATOM    417  HA  ALA A  29      32.953   7.578 -13.441  1.00  0.83           H  
ATOM    418 1HB  ALA A  29      35.028   6.345 -13.670  1.00  0.83           H  
ATOM    419 2HB  ALA A  29      33.628   5.273 -13.861  1.00  0.83           H  
ATOM    420 3HB  ALA A  29      34.551   5.805 -15.288  1.00  0.83           H  
ATOM    421  N   GLY A  30      33.544   9.678 -14.871  1.00  0.86           N  
ATOM    422  CA  GLY A  30      34.165  10.937 -15.278  1.00  0.86           C  
ATOM    423  C   GLY A  30      34.863  11.516 -14.051  1.00  0.86           C  
ATOM    424  O   GLY A  30      35.220  10.754 -13.161  1.00  0.86           O  
ATOM    425  H   GLY A  30      32.594   9.687 -14.511  1.00  0.86           H  
ATOM    426 1HA  GLY A  30      34.882  10.761 -16.081  1.00  0.86           H  
ATOM    427 2HA  GLY A  30      33.406  11.625 -15.648  1.00  0.86           H  
ATOM    428  N   ARG A  31      35.062  12.839 -13.983  1.00  0.88           N  
ATOM    429  CA  ARG A  31      35.776  13.439 -12.837  1.00  0.88           C  
ATOM    430  C   ARG A  31      35.118  13.106 -11.487  1.00  0.88           C  
ATOM    431  O   ARG A  31      35.792  12.687 -10.539  1.00  0.88           O  
ATOM    432  CB  ARG A  31      35.848  14.959 -13.000  1.00  0.88           C  
ATOM    433  CG  ARG A  31      36.608  15.751 -11.890  1.00  0.88           C  
ATOM    434  CD  ARG A  31      36.617  17.228 -12.220  1.00  0.88           C  
ATOM    435  NE  ARG A  31      37.285  18.121 -11.218  1.00  0.88           N  
ATOM    436  CZ  ARG A  31      37.328  19.471 -11.374  1.00  0.88           C  
ATOM    437  NH1 ARG A  31      36.762  20.020 -12.434  1.00  0.88           N  
ATOM    438  NH2 ARG A  31      37.928  20.251 -10.489  1.00  0.88           N  
ATOM    439  H   ARG A  31      34.743  13.431 -14.737  1.00  0.88           H  
ATOM    440  HA  ARG A  31      36.794  13.045 -12.828  1.00  0.88           H  
ATOM    441 1HB  ARG A  31      36.328  15.193 -13.948  1.00  0.88           H  
ATOM    442 2HB  ARG A  31      34.837  15.361 -13.043  1.00  0.88           H  
ATOM    443 1HG  ARG A  31      36.119  15.601 -10.943  1.00  0.88           H  
ATOM    444 2HG  ARG A  31      37.639  15.405 -11.826  1.00  0.88           H  
ATOM    445 1HD  ARG A  31      37.123  17.365 -13.174  1.00  0.88           H  
ATOM    446 2HD  ARG A  31      35.585  17.561 -12.319  1.00  0.88           H  
ATOM    447  HE  ARG A  31      37.744  17.725 -10.364  1.00  0.88           H  
ATOM    448 1HH1 ARG A  31      36.303  19.439 -13.121  1.00  0.88           H  
ATOM    449 2HH1 ARG A  31      36.792  21.021 -12.558  1.00  0.88           H  
ATOM    450 1HH2 ARG A  31      38.383  19.853  -9.648  1.00  0.88           H  
ATOM    451 2HH2 ARG A  31      37.949  21.245 -10.624  1.00  0.88           H  
ATOM    452  N   MET A  32      33.789  13.277 -11.411  1.00  0.88           N  
ATOM    453  CA  MET A  32      33.044  13.002 -10.179  1.00  0.88           C  
ATOM    454  C   MET A  32      33.210  11.538  -9.823  1.00  0.88           C  
ATOM    455  O   MET A  32      33.427  11.175  -8.667  1.00  0.88           O  
ATOM    456  CB  MET A  32      31.577  13.410 -10.350  1.00  0.88           C  
ATOM    457  CG  MET A  32      30.738  13.330  -9.102  1.00  0.88           C  
ATOM    458  SD  MET A  32      29.063  13.972  -9.360  1.00  0.88           S  
ATOM    459  CE  MET A  32      28.239  12.618 -10.157  1.00  0.88           C  
ATOM    460  H   MET A  32      33.294  13.614 -12.222  1.00  0.88           H  
ATOM    461  HA  MET A  32      33.460  13.569  -9.364  1.00  0.88           H  
ATOM    462 1HB  MET A  32      31.527  14.431 -10.721  1.00  0.88           H  
ATOM    463 2HB  MET A  32      31.108  12.767 -11.097  1.00  0.88           H  
ATOM    464 1HG  MET A  32      30.668  12.296  -8.766  1.00  0.88           H  
ATOM    465 2HG  MET A  32      31.208  13.918  -8.323  1.00  0.88           H  
ATOM    466 1HE  MET A  32      27.201  12.885 -10.365  1.00  0.88           H  
ATOM    467 2HE  MET A  32      28.746  12.386 -11.098  1.00  0.88           H  
ATOM    468 3HE  MET A  32      28.262  11.754  -9.496  1.00  0.88           H  
ATOM    469  N   GLY A  33      33.130  10.705 -10.847  1.00  0.88           N  
ATOM    470  CA  GLY A  33      33.261   9.272 -10.719  1.00  0.88           C  
ATOM    471  C   GLY A  33      34.589   8.894 -10.175  1.00  0.88           C  
ATOM    472  O   GLY A  33      34.671   8.157  -9.206  1.00  0.88           O  
ATOM    473  H   GLY A  33      32.982  11.093 -11.765  1.00  0.88           H  
ATOM    474 1HA  GLY A  33      32.497   8.890 -10.059  1.00  0.88           H  
ATOM    475 2HA  GLY A  33      33.134   8.819 -11.690  1.00  0.88           H  
ATOM    476  N   ALA A  34      35.636   9.408 -10.778  1.00  0.87           N  
ATOM    477  CA  ALA A  34      36.968   9.080 -10.356  1.00  0.87           C  
ATOM    478  C   ALA A  34      37.146   9.402  -8.890  1.00  0.87           C  
ATOM    479  O   ALA A  34      37.728   8.626  -8.131  1.00  0.87           O  
ATOM    480  CB  ALA A  34      37.943   9.878 -11.185  1.00  0.87           C  
ATOM    481  H   ALA A  34      35.505  10.027 -11.569  1.00  0.87           H  
ATOM    482  HA  ALA A  34      37.129   8.015 -10.504  1.00  0.87           H  
ATOM    483 1HB  ALA A  34      38.954   9.641 -10.886  1.00  0.87           H  
ATOM    484 2HB  ALA A  34      37.795   9.641 -12.239  1.00  0.87           H  
ATOM    485 3HB  ALA A  34      37.756  10.940 -11.027  1.00  0.87           H  
ATOM    486  N   ALA A  35      36.605  10.531  -8.455  1.00  0.86           N  
ATOM    487  CA  ALA A  35      36.712  10.876  -7.055  1.00  0.86           C  
ATOM    488  C   ALA A  35      35.945   9.879  -6.155  1.00  0.86           C  
ATOM    489  O   ALA A  35      36.453   9.474  -5.105  1.00  0.86           O  
ATOM    490  CB  ALA A  35      36.246  12.282  -6.874  1.00  0.86           C  
ATOM    491  H   ALA A  35      36.133  11.167  -9.106  1.00  0.86           H  
ATOM    492  HA  ALA A  35      37.760  10.825  -6.779  1.00  0.86           H  
ATOM    493 1HB  ALA A  35      36.392  12.553  -5.853  1.00  0.86           H  
ATOM    494 2HB  ALA A  35      36.829  12.949  -7.507  1.00  0.86           H  
ATOM    495 3HB  ALA A  35      35.205  12.356  -7.146  1.00  0.86           H  
ATOM    496  N   LEU A  36      34.751   9.436  -6.592  1.00  0.87           N  
ATOM    497  CA  LEU A  36      33.945   8.454  -5.843  1.00  0.87           C  
ATOM    498  C   LEU A  36      34.670   7.103  -5.805  1.00  0.87           C  
ATOM    499  O   LEU A  36      34.710   6.430  -4.773  1.00  0.87           O  
ATOM    500  CB  LEU A  36      32.577   8.295  -6.530  1.00  0.87           C  
ATOM    501  CG  LEU A  36      31.603   9.533  -6.467  1.00  0.87           C  
ATOM    502  CD1 LEU A  36      30.531   9.365  -7.451  1.00  0.87           C  
ATOM    503  CD2 LEU A  36      30.923   9.632  -5.132  1.00  0.87           C  
ATOM    504  H   LEU A  36      34.377   9.818  -7.464  1.00  0.87           H  
ATOM    505  HA  LEU A  36      33.807   8.808  -4.824  1.00  0.87           H  
ATOM    506 1HB  LEU A  36      32.748   8.080  -7.576  1.00  0.87           H  
ATOM    507 2HB  LEU A  36      32.063   7.443  -6.085  1.00  0.87           H  
ATOM    508  HG  LEU A  36      32.166  10.426  -6.680  1.00  0.87           H  
ATOM    509 1HD1 LEU A  36      29.860  10.219  -7.422  1.00  0.87           H  
ATOM    510 2HD1 LEU A  36      30.978   9.298  -8.429  1.00  0.87           H  
ATOM    511 3HD1 LEU A  36      29.976   8.455  -7.228  1.00  0.87           H  
ATOM    512 1HD2 LEU A  36      30.266  10.482  -5.117  1.00  0.87           H  
ATOM    513 2HD2 LEU A  36      30.342   8.733  -4.984  1.00  0.87           H  
ATOM    514 3HD2 LEU A  36      31.636   9.733  -4.346  1.00  0.87           H  
ATOM    515  N   VAL A  37      35.299   6.739  -6.927  1.00  0.89           N  
ATOM    516  CA  VAL A  37      36.052   5.497  -7.056  1.00  0.89           C  
ATOM    517  C   VAL A  37      37.218   5.494  -6.105  1.00  0.89           C  
ATOM    518  O   VAL A  37      37.414   4.530  -5.362  1.00  0.89           O  
ATOM    519  CB  VAL A  37      36.580   5.333  -8.505  1.00  0.89           C  
ATOM    520  CG1 VAL A  37      37.563   4.190  -8.593  1.00  0.89           C  
ATOM    521  CG2 VAL A  37      35.429   5.045  -9.453  1.00  0.89           C  
ATOM    522  H   VAL A  37      35.230   7.349  -7.734  1.00  0.89           H  
ATOM    523  HA  VAL A  37      35.398   4.662  -6.810  1.00  0.89           H  
ATOM    524  HB  VAL A  37      37.078   6.248  -8.796  1.00  0.89           H  
ATOM    525 1HG1 VAL A  37      37.919   4.105  -9.615  1.00  0.89           H  
ATOM    526 2HG1 VAL A  37      38.408   4.378  -7.932  1.00  0.89           H  
ATOM    527 3HG1 VAL A  37      37.082   3.271  -8.304  1.00  0.89           H  
ATOM    528 1HG2 VAL A  37      35.790   4.961 -10.445  1.00  0.89           H  
ATOM    529 2HG2 VAL A  37      34.970   4.117  -9.171  1.00  0.89           H  
ATOM    530 3HG2 VAL A  37      34.705   5.829  -9.415  1.00  0.89           H  
ATOM    531  N   ARG A  38      37.974   6.592  -6.087  1.00  0.92           N  
ATOM    532  CA  ARG A  38      39.105   6.686  -5.190  1.00  0.92           C  
ATOM    533  C   ARG A  38      38.652   6.655  -3.734  1.00  0.92           C  
ATOM    534  O   ARG A  38      39.250   5.953  -2.919  1.00  0.92           O  
ATOM    535  CB  ARG A  38      39.900   7.964  -5.447  1.00  0.92           C  
ATOM    536  CG  ARG A  38      40.709   8.002  -6.758  1.00  0.92           C  
ATOM    537  CD  ARG A  38      41.683   9.138  -6.758  1.00  0.92           C  
ATOM    538  NE  ARG A  38      41.034  10.458  -6.675  1.00  0.92           N  
ATOM    539  CZ  ARG A  38      40.640  11.220  -7.724  1.00  0.92           C  
ATOM    540  NH1 ARG A  38      40.828  10.817  -8.959  1.00  0.92           N  
ATOM    541  NH2 ARG A  38      40.072  12.396  -7.499  1.00  0.92           N  
ATOM    542  H   ARG A  38      37.770   7.364  -6.723  1.00  0.92           H  
ATOM    543  HA  ARG A  38      39.758   5.833  -5.370  1.00  0.92           H  
ATOM    544 1HB  ARG A  38      39.206   8.808  -5.472  1.00  0.92           H  
ATOM    545 2HB  ARG A  38      40.589   8.133  -4.622  1.00  0.92           H  
ATOM    546 1HG  ARG A  38      41.267   7.075  -6.858  1.00  0.92           H  
ATOM    547 2HG  ARG A  38      40.046   8.114  -7.606  1.00  0.92           H  
ATOM    548 1HD  ARG A  38      42.353   9.036  -5.907  1.00  0.92           H  
ATOM    549 2HD  ARG A  38      42.264   9.106  -7.679  1.00  0.92           H  
ATOM    550  HE  ARG A  38      40.862  10.828  -5.751  1.00  0.92           H  
ATOM    551 1HH1 ARG A  38      41.265   9.924  -9.139  1.00  0.92           H  
ATOM    552 2HH1 ARG A  38      40.555  11.418  -9.725  1.00  0.92           H  
ATOM    553 1HH2 ARG A  38      39.930  12.717  -6.547  1.00  0.92           H  
ATOM    554 2HH2 ARG A  38      39.777  12.976  -8.274  1.00  0.92           H  
ATOM    555  N   ALA A  39      37.549   7.351  -3.408  1.00  0.97           N  
ATOM    556  CA  ALA A  39      37.054   7.370  -2.033  1.00  0.97           C  
ATOM    557  C   ALA A  39      36.707   5.967  -1.545  1.00  0.97           C  
ATOM    558  O   ALA A  39      37.048   5.573  -0.420  1.00  0.97           O  
ATOM    559  CB  ALA A  39      35.817   8.251  -1.951  1.00  0.97           C  
ATOM    560  H   ALA A  39      37.075   7.922  -4.110  1.00  0.97           H  
ATOM    561  HA  ALA A  39      37.837   7.776  -1.395  1.00  0.97           H  
ATOM    562 1HB  ALA A  39      35.467   8.285  -0.934  1.00  0.97           H  
ATOM    563 2HB  ALA A  39      36.068   9.255  -2.288  1.00  0.97           H  
ATOM    564 3HB  ALA A  39      35.037   7.844  -2.589  1.00  0.97           H  
ATOM    565  N   LEU A  40      36.076   5.190  -2.418  1.00  1.02           N  
ATOM    566  CA  LEU A  40      35.684   3.851  -2.050  1.00  1.02           C  
ATOM    567  C   LEU A  40      36.850   2.896  -2.014  1.00  1.02           C  
ATOM    568  O   LEU A  40      36.936   2.046  -1.116  1.00  1.02           O  
ATOM    569  CB  LEU A  40      34.672   3.332  -3.039  1.00  1.02           C  
ATOM    570  CG  LEU A  40      33.385   3.965  -3.026  1.00  1.02           C  
ATOM    571  CD1 LEU A  40      32.597   3.383  -4.117  1.00  1.02           C  
ATOM    572  CD2 LEU A  40      32.751   3.754  -1.703  1.00  1.02           C  
ATOM    573  H   LEU A  40      35.817   5.558  -3.336  1.00  1.02           H  
ATOM    574  HA  LEU A  40      35.232   3.889  -1.061  1.00  1.02           H  
ATOM    575 1HB  LEU A  40      35.080   3.500  -4.034  1.00  1.02           H  
ATOM    576 2HB  LEU A  40      34.530   2.275  -2.894  1.00  1.02           H  
ATOM    577  HG  LEU A  40      33.498   5.014  -3.209  1.00  1.02           H  
ATOM    578 1HD1 LEU A  40      31.616   3.845  -4.156  1.00  1.02           H  
ATOM    579 2HD1 LEU A  40      33.126   3.550  -5.045  1.00  1.02           H  
ATOM    580 3HD1 LEU A  40      32.502   2.320  -3.943  1.00  1.02           H  
ATOM    581 1HD2 LEU A  40      31.769   4.220  -1.671  1.00  1.02           H  
ATOM    582 2HD2 LEU A  40      32.657   2.691  -1.538  1.00  1.02           H  
ATOM    583 3HD2 LEU A  40      33.383   4.191  -0.944  1.00  1.02           H  
ATOM    584  N   ALA A  41      37.762   3.031  -2.976  1.00  1.08           N  
ATOM    585  CA  ALA A  41      38.907   2.151  -3.012  1.00  1.08           C  
ATOM    586  C   ALA A  41      39.754   2.348  -1.761  1.00  1.08           C  
ATOM    587  O   ALA A  41      40.162   1.378  -1.125  1.00  1.08           O  
ATOM    588  CB  ALA A  41      39.724   2.410  -4.258  1.00  1.08           C  
ATOM    589  H   ALA A  41      37.653   3.735  -3.705  1.00  1.08           H  
ATOM    590  HA  ALA A  41      38.549   1.120  -3.028  1.00  1.08           H  
ATOM    591 1HB  ALA A  41      40.562   1.725  -4.264  1.00  1.08           H  
ATOM    592 2HB  ALA A  41      39.109   2.249  -5.143  1.00  1.08           H  
ATOM    593 3HB  ALA A  41      40.087   3.437  -4.253  1.00  1.08           H  
ATOM    594  N   LYS A  42      39.947   3.607  -1.342  1.00  1.13           N  
ATOM    595  CA  LYS A  42      40.741   3.897  -0.149  1.00  1.13           C  
ATOM    596  C   LYS A  42      40.104   3.309   1.096  1.00  1.13           C  
ATOM    597  O   LYS A  42      40.794   2.807   1.984  1.00  1.13           O  
ATOM    598  CB  LYS A  42      40.938   5.400   0.033  1.00  1.13           C  
ATOM    599  CG  LYS A  42      41.897   6.049  -0.964  1.00  1.13           C  
ATOM    600  CD  LYS A  42      42.022   7.545  -0.712  1.00  1.13           C  
ATOM    601  CE  LYS A  42      42.995   8.196  -1.684  1.00  1.13           C  
ATOM    602  NZ  LYS A  42      43.134   9.661  -1.432  1.00  1.13           N  
ATOM    603  H   LYS A  42      39.575   4.387  -1.885  1.00  1.13           H  
ATOM    604  HA  LYS A  42      41.721   3.436  -0.270  1.00  1.13           H  
ATOM    605 1HB  LYS A  42      39.969   5.898  -0.076  1.00  1.13           H  
ATOM    606 2HB  LYS A  42      41.299   5.601   1.039  1.00  1.13           H  
ATOM    607 1HG  LYS A  42      42.880   5.590  -0.867  1.00  1.13           H  
ATOM    608 2HG  LYS A  42      41.541   5.882  -1.976  1.00  1.13           H  
ATOM    609 1HD  LYS A  42      41.039   8.007  -0.831  1.00  1.13           H  
ATOM    610 2HD  LYS A  42      42.365   7.717   0.307  1.00  1.13           H  
ATOM    611 1HE  LYS A  42      43.971   7.724  -1.580  1.00  1.13           H  
ATOM    612 2HE  LYS A  42      42.635   8.044  -2.703  1.00  1.13           H  
ATOM    613 1HZ  LYS A  42      43.786  10.058  -2.094  1.00  1.13           H  
ATOM    614 2HZ  LYS A  42      42.235  10.109  -1.536  1.00  1.13           H  
ATOM    615 3HZ  LYS A  42      43.476   9.810  -0.494  1.00  1.13           H  
ATOM    616  N   ALA A  43      38.775   3.342   1.147  1.00  1.15           N  
ATOM    617  CA  ALA A  43      38.016   2.781   2.252  1.00  1.15           C  
ATOM    618  C   ALA A  43      38.186   1.261   2.368  1.00  1.15           C  
ATOM    619  O   ALA A  43      37.920   0.696   3.430  1.00  1.15           O  
ATOM    620  CB  ALA A  43      36.551   3.119   2.089  1.00  1.15           C  
ATOM    621  H   ALA A  43      38.257   3.809   0.401  1.00  1.15           H  
ATOM    622  HA  ALA A  43      38.385   3.230   3.173  1.00  1.15           H  
ATOM    623 1HB  ALA A  43      35.984   2.728   2.932  1.00  1.15           H  
ATOM    624 2HB  ALA A  43      36.444   4.202   2.041  1.00  1.15           H  
ATOM    625 3HB  ALA A  43      36.191   2.684   1.180  1.00  1.15           H  
ATOM    626  N   GLY A  44      38.582   0.592   1.273  1.00  1.14           N  
ATOM    627  CA  GLY A  44      38.703  -0.858   1.251  1.00  1.14           C  
ATOM    628  C   GLY A  44      37.603  -1.584   0.455  1.00  1.14           C  
ATOM    629  O   GLY A  44      37.472  -2.806   0.560  1.00  1.14           O  
ATOM    630  H   GLY A  44      38.853   1.096   0.432  1.00  1.14           H  
ATOM    631 1HA  GLY A  44      39.672  -1.111   0.823  1.00  1.14           H  
ATOM    632 2HA  GLY A  44      38.711  -1.231   2.273  1.00  1.14           H  
ATOM    633  N   HIS A  45      36.802  -0.861  -0.333  1.00  1.09           N  
ATOM    634  CA  HIS A  45      35.758  -1.529  -1.116  1.00  1.09           C  
ATOM    635  C   HIS A  45      36.316  -2.076  -2.412  1.00  1.09           C  
ATOM    636  O   HIS A  45      37.229  -1.495  -2.999  1.00  1.09           O  
ATOM    637  CB  HIS A  45      34.635  -0.574  -1.534  1.00  1.09           C  
ATOM    638  CG  HIS A  45      33.790  -0.034  -0.463  1.00  1.09           C  
ATOM    639  ND1 HIS A  45      34.138   1.071   0.260  1.00  1.09           N  
ATOM    640  CD2 HIS A  45      32.587  -0.427  -0.003  1.00  1.09           C  
ATOM    641  CE1 HIS A  45      33.192   1.337   1.134  1.00  1.09           C  
ATOM    642  NE2 HIS A  45      32.230   0.438   0.992  1.00  1.09           N  
ATOM    643  H   HIS A  45      36.927   0.148  -0.423  1.00  1.09           H  
ATOM    644  HA  HIS A  45      35.331  -2.356  -0.548  1.00  1.09           H  
ATOM    645 1HB  HIS A  45      35.079   0.258  -2.057  1.00  1.09           H  
ATOM    646 2HB  HIS A  45      33.980  -1.086  -2.249  1.00  1.09           H  
ATOM    647  HD1 HIS A  45      34.983   1.606   0.129  1.00  1.09           H  
ATOM    648  HD2 HIS A  45      31.925  -1.236  -0.276  1.00  1.09           H  
ATOM    649  HE1 HIS A  45      33.287   2.178   1.812  1.00  1.09           H  
ATOM    650  N   ALA A  46      35.732  -3.160  -2.902  1.00  1.01           N  
ATOM    651  CA  ALA A  46      36.077  -3.608  -4.240  1.00  1.01           C  
ATOM    652  C   ALA A  46      35.288  -2.731  -5.192  1.00  1.01           C  
ATOM    653  O   ALA A  46      34.075  -2.594  -5.006  1.00  1.01           O  
ATOM    654  CB  ALA A  46      35.752  -5.081  -4.441  1.00  1.01           C  
ATOM    655  H   ALA A  46      35.018  -3.637  -2.365  1.00  1.01           H  
ATOM    656  HA  ALA A  46      37.142  -3.442  -4.412  1.00  1.01           H  
ATOM    657 1HB  ALA A  46      36.010  -5.373  -5.459  1.00  1.01           H  
ATOM    658 2HB  ALA A  46      36.327  -5.679  -3.735  1.00  1.01           H  
ATOM    659 3HB  ALA A  46      34.691  -5.246  -4.274  1.00  1.01           H  
ATOM    660  N   VAL A  47      35.955  -2.112  -6.165  1.00  0.93           N  
ATOM    661  CA  VAL A  47      35.243  -1.214  -7.068  1.00  0.93           C  
ATOM    662  C   VAL A  47      35.433  -1.562  -8.537  1.00  0.93           C  
ATOM    663  O   VAL A  47      36.555  -1.820  -8.985  1.00  0.93           O  
ATOM    664  CB  VAL A  47      35.654   0.261  -6.839  1.00  0.93           C  
ATOM    665  CG1 VAL A  47      34.894   1.194  -7.814  1.00  0.93           C  
ATOM    666  CG2 VAL A  47      35.357   0.676  -5.400  1.00  0.93           C  
ATOM    667  H   VAL A  47      36.950  -2.254  -6.267  1.00  0.93           H  
ATOM    668  HA  VAL A  47      34.193  -1.289  -6.834  1.00  0.93           H  
ATOM    669  HB  VAL A  47      36.721   0.372  -7.033  1.00  0.93           H  
ATOM    670 1HG1 VAL A  47      35.191   2.215  -7.634  1.00  0.93           H  
ATOM    671 2HG1 VAL A  47      35.119   0.933  -8.842  1.00  0.93           H  
ATOM    672 3HG1 VAL A  47      33.818   1.100  -7.644  1.00  0.93           H  
ATOM    673 1HG2 VAL A  47      35.668   1.705  -5.275  1.00  0.93           H  
ATOM    674 2HG2 VAL A  47      34.291   0.582  -5.202  1.00  0.93           H  
ATOM    675 3HG2 VAL A  47      35.910   0.049  -4.706  1.00  0.93           H  
ATOM    676  N   THR A  48      34.325  -1.572  -9.259  1.00  0.88           N  
ATOM    677  CA  THR A  48      34.299  -1.818 -10.691  1.00  0.88           C  
ATOM    678  C   THR A  48      33.853  -0.539 -11.378  1.00  0.88           C  
ATOM    679  O   THR A  48      32.979   0.162 -10.861  1.00  0.88           O  
ATOM    680  CB  THR A  48      33.379  -2.999 -11.076  1.00  0.88           C  
ATOM    681  OG1 THR A  48      33.855  -4.196 -10.440  1.00  0.88           O  
ATOM    682  CG2 THR A  48      33.385  -3.204 -12.587  1.00  0.88           C  
ATOM    683  H   THR A  48      33.452  -1.364  -8.773  1.00  0.88           H  
ATOM    684  HA  THR A  48      35.303  -2.054 -11.019  1.00  0.88           H  
ATOM    685  HB  THR A  48      32.359  -2.799 -10.744  1.00  0.88           H  
ATOM    686  HG1 THR A  48      34.812  -4.222 -10.508  1.00  0.88           H  
ATOM    687 1HG2 THR A  48      32.745  -4.045 -12.838  1.00  0.88           H  
ATOM    688 2HG2 THR A  48      33.012  -2.310 -13.079  1.00  0.88           H  
ATOM    689 3HG2 THR A  48      34.403  -3.409 -12.926  1.00  0.88           H  
ATOM    690  N   VAL A  49      34.501  -0.182 -12.474  1.00  0.85           N  
ATOM    691  CA  VAL A  49      34.122   1.041 -13.159  1.00  0.85           C  
ATOM    692  C   VAL A  49      33.698   0.846 -14.602  1.00  0.85           C  
ATOM    693  O   VAL A  49      34.170  -0.044 -15.325  1.00  0.85           O  
ATOM    694  CB  VAL A  49      35.277   2.055 -13.110  1.00  0.85           C  
ATOM    695  CG1 VAL A  49      35.553   2.425 -11.690  1.00  0.85           C  
ATOM    696  CG2 VAL A  49      36.542   1.466 -13.731  1.00  0.85           C  
ATOM    697  H   VAL A  49      35.243  -0.784 -12.826  1.00  0.85           H  
ATOM    698  HA  VAL A  49      33.277   1.483 -12.632  1.00  0.85           H  
ATOM    699  HB  VAL A  49      34.986   2.956 -13.652  1.00  0.85           H  
ATOM    700 1HG1 VAL A  49      36.366   3.145 -11.668  1.00  0.85           H  
ATOM    701 2HG1 VAL A  49      34.653   2.855 -11.258  1.00  0.85           H  
ATOM    702 3HG1 VAL A  49      35.838   1.548 -11.131  1.00  0.85           H  
ATOM    703 1HG2 VAL A  49      37.352   2.198 -13.694  1.00  0.85           H  
ATOM    704 2HG2 VAL A  49      36.838   0.576 -13.180  1.00  0.85           H  
ATOM    705 3HG2 VAL A  49      36.349   1.203 -14.763  1.00  0.85           H  
ATOM    706  N   TRP A  50      32.805   1.730 -15.021  1.00  0.85           N  
ATOM    707  CA  TRP A  50      32.299   1.740 -16.376  1.00  0.85           C  
ATOM    708  C   TRP A  50      32.165   3.141 -16.938  1.00  0.85           C  
ATOM    709  O   TRP A  50      31.827   4.109 -16.240  1.00  0.85           O  
ATOM    710  CB  TRP A  50      30.958   1.005 -16.466  1.00  0.85           C  
ATOM    711  CG  TRP A  50      30.366   1.022 -17.832  1.00  0.85           C  
ATOM    712  CD1 TRP A  50      30.595   0.131 -18.829  1.00  0.85           C  
ATOM    713  CD2 TRP A  50      29.424   1.982 -18.359  1.00  0.85           C  
ATOM    714  NE1 TRP A  50      29.878   0.486 -19.950  1.00  0.85           N  
ATOM    715  CE2 TRP A  50      29.157   1.614 -19.674  1.00  0.85           C  
ATOM    716  CE3 TRP A  50      28.807   3.109 -17.830  1.00  0.85           C  
ATOM    717  CZ2 TRP A  50      28.299   2.341 -20.472  1.00  0.85           C  
ATOM    718  CZ3 TRP A  50      27.956   3.837 -18.620  1.00  0.85           C  
ATOM    719  CH2 TRP A  50      27.708   3.464 -19.911  1.00  0.85           C  
ATOM    720  H   TRP A  50      32.427   2.401 -14.348  1.00  0.85           H  
ATOM    721  HA  TRP A  50      33.009   1.201 -17.003  1.00  0.85           H  
ATOM    722 1HB  TRP A  50      31.114  -0.018 -16.181  1.00  0.85           H  
ATOM    723 2HB  TRP A  50      30.257   1.441 -15.773  1.00  0.85           H  
ATOM    724  HD1 TRP A  50      31.264  -0.729 -18.757  1.00  0.85           H  
ATOM    725  HE1 TRP A  50      29.885   0.003 -20.833  1.00  0.85           H  
ATOM    726  HE3 TRP A  50      29.003   3.405 -16.819  1.00  0.85           H  
ATOM    727  HZ2 TRP A  50      28.088   2.059 -21.503  1.00  0.85           H  
ATOM    728  HZ3 TRP A  50      27.485   4.723 -18.190  1.00  0.85           H  
ATOM    729  HH2 TRP A  50      27.033   4.064 -20.510  1.00  0.85           H  
ATOM    730  N   ASN A  51      32.460   3.227 -18.214  1.00  0.88           N  
ATOM    731  CA  ASN A  51      32.346   4.433 -18.993  1.00  0.88           C  
ATOM    732  C   ASN A  51      32.188   4.013 -20.435  1.00  0.88           C  
ATOM    733  O   ASN A  51      32.706   2.974 -20.842  1.00  0.88           O  
ATOM    734  CB  ASN A  51      33.556   5.325 -18.810  1.00  0.88           C  
ATOM    735  CG  ASN A  51      33.352   6.739 -19.309  1.00  0.88           C  
ATOM    736  OD1 ASN A  51      33.360   7.034 -20.518  1.00  0.88           O  
ATOM    737  ND2 ASN A  51      33.169   7.629 -18.380  1.00  0.88           N  
ATOM    738  H   ASN A  51      32.748   2.383 -18.690  1.00  0.88           H  
ATOM    739  HA  ASN A  51      31.443   4.970 -18.702  1.00  0.88           H  
ATOM    740 1HB  ASN A  51      33.822   5.369 -17.752  1.00  0.88           H  
ATOM    741 2HB  ASN A  51      34.406   4.895 -19.341  1.00  0.88           H  
ATOM    742 1HD2 ASN A  51      33.030   8.589 -18.617  1.00  0.88           H  
ATOM    743 2HD2 ASN A  51      33.172   7.337 -17.423  1.00  0.88           H  
ATOM    744  N   ARG A  52      31.500   4.821 -21.225  1.00  0.93           N  
ATOM    745  CA  ARG A  52      31.379   4.523 -22.644  1.00  0.93           C  
ATOM    746  C   ARG A  52      32.749   4.511 -23.335  1.00  0.93           C  
ATOM    747  O   ARG A  52      32.935   3.815 -24.339  1.00  0.93           O  
ATOM    748  CB  ARG A  52      30.451   5.514 -23.310  1.00  0.93           C  
ATOM    749  CG  ARG A  52      28.979   5.323 -22.946  1.00  0.93           C  
ATOM    750  CD  ARG A  52      28.107   6.343 -23.576  1.00  0.93           C  
ATOM    751  NE  ARG A  52      26.696   6.084 -23.319  1.00  0.93           N  
ATOM    752  CZ  ARG A  52      25.699   6.950 -23.581  1.00  0.93           C  
ATOM    753  NH1 ARG A  52      25.969   8.135 -24.080  1.00  0.93           N  
ATOM    754  NH2 ARG A  52      24.449   6.610 -23.344  1.00  0.93           N  
ATOM    755  H   ARG A  52      31.076   5.657 -20.850  1.00  0.93           H  
ATOM    756  HA  ARG A  52      30.936   3.532 -22.744  1.00  0.93           H  
ATOM    757 1HB  ARG A  52      30.741   6.526 -23.030  1.00  0.93           H  
ATOM    758 2HB  ARG A  52      30.546   5.431 -24.391  1.00  0.93           H  
ATOM    759 1HG  ARG A  52      28.647   4.335 -23.264  1.00  0.93           H  
ATOM    760 2HG  ARG A  52      28.872   5.410 -21.865  1.00  0.93           H  
ATOM    761 1HD  ARG A  52      28.351   7.327 -23.175  1.00  0.93           H  
ATOM    762 2HD  ARG A  52      28.264   6.341 -24.653  1.00  0.93           H  
ATOM    763  HE  ARG A  52      26.447   5.183 -22.940  1.00  0.93           H  
ATOM    764 1HH1 ARG A  52      26.927   8.399 -24.266  1.00  0.93           H  
ATOM    765 2HH1 ARG A  52      25.220   8.784 -24.277  1.00  0.93           H  
ATOM    766 1HH2 ARG A  52      24.233   5.698 -22.967  1.00  0.93           H  
ATOM    767 2HH2 ARG A  52      23.705   7.262 -23.544  1.00  0.93           H  
ATOM    768  N   THR A  53      33.703   5.275 -22.800  1.00  0.97           N  
ATOM    769  CA  THR A  53      35.050   5.281 -23.335  1.00  0.97           C  
ATOM    770  C   THR A  53      35.980   4.504 -22.401  1.00  0.97           C  
ATOM    771  O   THR A  53      36.344   4.968 -21.310  1.00  0.97           O  
ATOM    772  CB  THR A  53      35.562   6.713 -23.527  1.00  0.97           C  
ATOM    773  OG1 THR A  53      34.727   7.405 -24.466  1.00  0.97           O  
ATOM    774  CG2 THR A  53      36.987   6.705 -24.007  1.00  0.97           C  
ATOM    775  H   THR A  53      33.492   5.844 -21.985  1.00  0.97           H  
ATOM    776  HA  THR A  53      35.049   4.783 -24.304  1.00  0.97           H  
ATOM    777  HB  THR A  53      35.516   7.234 -22.574  1.00  0.97           H  
ATOM    778  HG1 THR A  53      34.672   6.894 -25.280  1.00  0.97           H  
ATOM    779 1HG2 THR A  53      37.340   7.727 -24.126  1.00  0.97           H  
ATOM    780 2HG2 THR A  53      37.598   6.196 -23.277  1.00  0.97           H  
ATOM    781 3HG2 THR A  53      37.051   6.186 -24.961  1.00  0.97           H  
ATOM    782  N   GLU A  54      36.431   3.350 -22.878  1.00  1.00           N  
ATOM    783  CA  GLU A  54      37.288   2.466 -22.100  1.00  1.00           C  
ATOM    784  C   GLU A  54      38.571   3.145 -21.655  1.00  1.00           C  
ATOM    785  O   GLU A  54      39.044   2.917 -20.543  1.00  1.00           O  
ATOM    786  CB  GLU A  54      37.624   1.212 -22.896  1.00  1.00           C  
ATOM    787  CG  GLU A  54      38.482   0.219 -22.149  1.00  1.00           C  
ATOM    788  CD  GLU A  54      38.725  -1.052 -22.916  1.00  1.00           C  
ATOM    789  OE1 GLU A  54      38.212  -1.190 -24.002  1.00  1.00           O  
ATOM    790  OE2 GLU A  54      39.446  -1.887 -22.410  1.00  1.00           O  
ATOM    791  H   GLU A  54      36.113   3.051 -23.792  1.00  1.00           H  
ATOM    792  HA  GLU A  54      36.739   2.164 -21.207  1.00  1.00           H  
ATOM    793 1HB  GLU A  54      36.701   0.709 -23.187  1.00  1.00           H  
ATOM    794 2HB  GLU A  54      38.149   1.490 -23.810  1.00  1.00           H  
ATOM    795 1HG  GLU A  54      39.440   0.688 -21.948  1.00  1.00           H  
ATOM    796 2HG  GLU A  54      38.013  -0.014 -21.193  1.00  1.00           H  
ATOM    797  N   SER A  55      39.137   3.994 -22.512  1.00  1.00           N  
ATOM    798  CA  SER A  55      40.393   4.653 -22.177  1.00  1.00           C  
ATOM    799  C   SER A  55      40.258   5.586 -20.970  1.00  1.00           C  
ATOM    800  O   SER A  55      41.262   5.932 -20.345  1.00  1.00           O  
ATOM    801  CB  SER A  55      40.939   5.415 -23.372  1.00  1.00           C  
ATOM    802  OG  SER A  55      40.156   6.529 -23.688  1.00  1.00           O  
ATOM    803  H   SER A  55      38.700   4.160 -23.406  1.00  1.00           H  
ATOM    804  HA  SER A  55      41.116   3.880 -21.918  1.00  1.00           H  
ATOM    805 1HB  SER A  55      41.961   5.733 -23.165  1.00  1.00           H  
ATOM    806 2HB  SER A  55      40.975   4.746 -24.229  1.00  1.00           H  
ATOM    807  HG  SER A  55      40.333   7.174 -22.996  1.00  1.00           H  
ATOM    808  N   LYS A  56      39.028   5.993 -20.627  1.00  0.99           N  
ATOM    809  CA  LYS A  56      38.850   6.827 -19.456  1.00  0.99           C  
ATOM    810  C   LYS A  56      38.695   5.904 -18.264  1.00  0.99           C  
ATOM    811  O   LYS A  56      39.321   6.101 -17.233  1.00  0.99           O  
ATOM    812  CB  LYS A  56      37.621   7.723 -19.575  1.00  0.99           C  
ATOM    813  CG  LYS A  56      37.725   8.802 -20.638  1.00  0.99           C  
ATOM    814  CD  LYS A  56      36.462   9.661 -20.688  1.00  0.99           C  
ATOM    815  CE  LYS A  56      36.554  10.711 -21.794  1.00  0.99           C  
ATOM    816  NZ  LYS A  56      35.324  11.554 -21.874  1.00  0.99           N  
ATOM    817  H   LYS A  56      38.208   5.682 -21.141  1.00  0.99           H  
ATOM    818  HA  LYS A  56      39.737   7.441 -19.306  1.00  0.99           H  
ATOM    819 1HB  LYS A  56      36.748   7.108 -19.813  1.00  0.99           H  
ATOM    820 2HB  LYS A  56      37.427   8.203 -18.616  1.00  0.99           H  
ATOM    821 1HG  LYS A  56      38.582   9.440 -20.423  1.00  0.99           H  
ATOM    822 2HG  LYS A  56      37.878   8.336 -21.607  1.00  0.99           H  
ATOM    823 1HD  LYS A  56      35.593   9.022 -20.871  1.00  0.99           H  
ATOM    824 2HD  LYS A  56      36.324  10.161 -19.730  1.00  0.99           H  
ATOM    825 1HE  LYS A  56      37.411  11.354 -21.606  1.00  0.99           H  
ATOM    826 2HE  LYS A  56      36.694  10.203 -22.750  1.00  0.99           H  
ATOM    827 1HZ  LYS A  56      35.425  12.228 -22.618  1.00  0.99           H  
ATOM    828 2HZ  LYS A  56      34.524  10.963 -22.061  1.00  0.99           H  
ATOM    829 3HZ  LYS A  56      35.188  12.038 -20.998  1.00  0.99           H  
ATOM    830  N   ALA A  57      37.908   4.842 -18.419  1.00  0.96           N  
ATOM    831  CA  ALA A  57      37.688   3.925 -17.298  1.00  0.96           C  
ATOM    832  C   ALA A  57      39.005   3.297 -16.825  1.00  0.96           C  
ATOM    833  O   ALA A  57      39.268   3.188 -15.625  1.00  0.96           O  
ATOM    834  CB  ALA A  57      36.720   2.840 -17.708  1.00  0.96           C  
ATOM    835  H   ALA A  57      37.435   4.698 -19.314  1.00  0.96           H  
ATOM    836  HA  ALA A  57      37.265   4.494 -16.470  1.00  0.96           H  
ATOM    837 1HB  ALA A  57      36.542   2.181 -16.869  1.00  0.96           H  
ATOM    838 2HB  ALA A  57      35.782   3.287 -18.021  1.00  0.96           H  
ATOM    839 3HB  ALA A  57      37.145   2.273 -18.537  1.00  0.96           H  
ATOM    840  N   ARG A  58      39.882   2.974 -17.779  1.00  0.94           N  
ATOM    841  CA  ARG A  58      41.187   2.376 -17.493  1.00  0.94           C  
ATOM    842  C   ARG A  58      42.076   3.316 -16.674  1.00  0.94           C  
ATOM    843  O   ARG A  58      42.990   2.881 -15.973  1.00  0.94           O  
ATOM    844  CB  ARG A  58      41.906   1.980 -18.780  1.00  0.94           C  
ATOM    845  CG  ARG A  58      41.253   0.813 -19.579  1.00  0.94           C  
ATOM    846  CD  ARG A  58      41.479  -0.535 -18.965  1.00  0.94           C  
ATOM    847  NE  ARG A  58      40.872  -1.620 -19.771  1.00  0.94           N  
ATOM    848  CZ  ARG A  58      40.816  -2.920 -19.428  1.00  0.94           C  
ATOM    849  NH1 ARG A  58      41.332  -3.359 -18.301  1.00  0.94           N  
ATOM    850  NH2 ARG A  58      40.230  -3.751 -20.260  1.00  0.94           N  
ATOM    851  H   ARG A  58      39.609   3.098 -18.754  1.00  0.94           H  
ATOM    852  HA  ARG A  58      41.020   1.465 -16.918  1.00  0.94           H  
ATOM    853 1HB  ARG A  58      41.945   2.846 -19.443  1.00  0.94           H  
ATOM    854 2HB  ARG A  58      42.931   1.692 -18.548  1.00  0.94           H  
ATOM    855 1HG  ARG A  58      40.180   0.963 -19.595  1.00  0.94           H  
ATOM    856 2HG  ARG A  58      41.630   0.802 -20.601  1.00  0.94           H  
ATOM    857 1HD  ARG A  58      42.548  -0.726 -18.888  1.00  0.94           H  
ATOM    858 2HD  ARG A  58      41.038  -0.558 -17.974  1.00  0.94           H  
ATOM    859  HE  ARG A  58      40.438  -1.386 -20.673  1.00  0.94           H  
ATOM    860 1HH1 ARG A  58      41.800  -2.706 -17.656  1.00  0.94           H  
ATOM    861 2HH1 ARG A  58      41.277  -4.336 -18.068  1.00  0.94           H  
ATOM    862 1HH2 ARG A  58      39.846  -3.366 -21.135  1.00  0.94           H  
ATOM    863 2HH2 ARG A  58      40.162  -4.732 -20.045  1.00  0.94           H  
ATOM    864  N   ALA A  59      41.812   4.622 -16.736  1.00  0.94           N  
ATOM    865  CA  ALA A  59      42.594   5.619 -16.021  1.00  0.94           C  
ATOM    866  C   ALA A  59      42.461   5.438 -14.518  1.00  0.94           C  
ATOM    867  O   ALA A  59      43.255   5.980 -13.748  1.00  0.94           O  
ATOM    868  CB  ALA A  59      42.160   7.024 -16.400  1.00  0.94           C  
ATOM    869  H   ALA A  59      41.012   4.959 -17.266  1.00  0.94           H  
ATOM    870  HA  ALA A  59      43.639   5.483 -16.296  1.00  0.94           H  
ATOM    871 1HB  ALA A  59      42.779   7.746 -15.874  1.00  0.94           H  
ATOM    872 2HB  ALA A  59      42.266   7.161 -17.478  1.00  0.94           H  
ATOM    873 3HB  ALA A  59      41.127   7.172 -16.115  1.00  0.94           H  
ATOM    874  N   LEU A  60      41.427   4.714 -14.089  1.00  0.95           N  
ATOM    875  CA  LEU A  60      41.185   4.504 -12.685  1.00  0.95           C  
ATOM    876  C   LEU A  60      41.789   3.198 -12.173  1.00  0.95           C  
ATOM    877  O   LEU A  60      41.692   2.892 -10.985  1.00  0.95           O  
ATOM    878  CB  LEU A  60      39.691   4.563 -12.451  1.00  0.95           C  
ATOM    879  CG  LEU A  60      39.112   5.889 -12.861  1.00  0.95           C  
ATOM    880  CD1 LEU A  60      37.641   5.903 -12.643  1.00  0.95           C  
ATOM    881  CD2 LEU A  60      39.804   6.973 -12.092  1.00  0.95           C  
ATOM    882  H   LEU A  60      40.784   4.278 -14.754  1.00  0.95           H  
ATOM    883  HA  LEU A  60      41.646   5.321 -12.135  1.00  0.95           H  
ATOM    884 1HB  LEU A  60      39.207   3.781 -13.039  1.00  0.95           H  
ATOM    885 2HB  LEU A  60      39.484   4.398 -11.399  1.00  0.95           H  
ATOM    886  HG  LEU A  60      39.288   6.037 -13.934  1.00  0.95           H  
ATOM    887 1HD1 LEU A  60      37.239   6.867 -12.961  1.00  0.95           H  
ATOM    888 2HD1 LEU A  60      37.180   5.102 -13.222  1.00  0.95           H  
ATOM    889 3HD1 LEU A  60      37.454   5.760 -11.600  1.00  0.95           H  
ATOM    890 1HD2 LEU A  60      39.414   7.917 -12.417  1.00  0.95           H  
ATOM    891 2HD2 LEU A  60      39.627   6.841 -11.020  1.00  0.95           H  
ATOM    892 3HD2 LEU A  60      40.872   6.939 -12.295  1.00  0.95           H  
ATOM    893  N   GLU A  61      42.491   2.452 -13.033  1.00  0.95           N  
ATOM    894  CA  GLU A  61      43.113   1.219 -12.560  1.00  0.95           C  
ATOM    895  C   GLU A  61      44.128   1.449 -11.418  1.00  0.95           C  
ATOM    896  O   GLU A  61      44.212   0.611 -10.522  1.00  0.95           O  
ATOM    897  CB  GLU A  61      43.760   0.422 -13.701  1.00  0.95           C  
ATOM    898  CG  GLU A  61      42.787  -0.264 -14.637  1.00  0.95           C  
ATOM    899  CD  GLU A  61      43.493  -0.990 -15.754  1.00  0.95           C  
ATOM    900  OE1 GLU A  61      44.681  -0.835 -15.883  1.00  0.95           O  
ATOM    901  OE2 GLU A  61      42.841  -1.708 -16.479  1.00  0.95           O  
ATOM    902  H   GLU A  61      42.586   2.719 -14.013  1.00  0.95           H  
ATOM    903  HA  GLU A  61      42.318   0.588 -12.157  1.00  0.95           H  
ATOM    904 1HB  GLU A  61      44.369   1.068 -14.316  1.00  0.95           H  
ATOM    905 2HB  GLU A  61      44.412  -0.342 -13.284  1.00  0.95           H  
ATOM    906 1HG  GLU A  61      42.186  -0.975 -14.067  1.00  0.95           H  
ATOM    907 2HG  GLU A  61      42.114   0.482 -15.052  1.00  0.95           H  
ATOM    908  N   PRO A  62      44.942   2.536 -11.393  1.00  0.94           N  
ATOM    909  CA  PRO A  62      45.860   2.860 -10.312  1.00  0.94           C  
ATOM    910  C   PRO A  62      45.154   3.010  -8.960  1.00  0.94           C  
ATOM    911  O   PRO A  62      45.798   2.948  -7.915  1.00  0.94           O  
ATOM    912  CB  PRO A  62      46.497   4.171 -10.774  1.00  0.94           C  
ATOM    913  CG  PRO A  62      46.374   4.143 -12.274  1.00  0.94           C  
ATOM    914  CD  PRO A  62      45.056   3.483 -12.532  1.00  0.94           C  
ATOM    915  HA  PRO A  62      46.622   2.064 -10.253  1.00  0.94           H  
ATOM    916 1HB  PRO A  62      45.959   5.020 -10.324  1.00  0.94           H  
ATOM    917 2HB  PRO A  62      47.539   4.230 -10.428  1.00  0.94           H  
ATOM    918 1HG  PRO A  62      46.412   5.167 -12.680  1.00  0.94           H  
ATOM    919 2HG  PRO A  62      47.215   3.593 -12.718  1.00  0.94           H  
ATOM    920 1HD  PRO A  62      44.310   4.258 -12.456  1.00  0.94           H  
ATOM    921 2HD  PRO A  62      45.070   2.996 -13.505  1.00  0.94           H  
ATOM    922  N   ALA A  63      43.827   3.243  -8.971  1.00  0.91           N  
ATOM    923  CA  ALA A  63      43.067   3.396  -7.738  1.00  0.91           C  
ATOM    924  C   ALA A  63      42.708   2.031  -7.152  1.00  0.91           C  
ATOM    925  O   ALA A  63      42.128   1.949  -6.074  1.00  0.91           O  
ATOM    926  CB  ALA A  63      41.792   4.197  -7.987  1.00  0.91           C  
ATOM    927  H   ALA A  63      43.296   3.276  -9.837  1.00  0.91           H  
ATOM    928  HA  ALA A  63      43.689   3.926  -7.016  1.00  0.91           H  
ATOM    929 1HB  ALA A  63      41.249   4.315  -7.051  1.00  0.91           H  
ATOM    930 2HB  ALA A  63      42.049   5.175  -8.389  1.00  0.91           H  
ATOM    931 3HB  ALA A  63      41.164   3.669  -8.700  1.00  0.91           H  
ATOM    932  N   GLY A  64      43.035   0.956  -7.878  1.00  0.87           N  
ATOM    933  CA  GLY A  64      42.705  -0.406  -7.477  1.00  0.87           C  
ATOM    934  C   GLY A  64      41.413  -0.881  -8.134  1.00  0.87           C  
ATOM    935  O   GLY A  64      41.032  -2.046  -8.008  1.00  0.87           O  
ATOM    936  H   GLY A  64      43.528   1.065  -8.762  1.00  0.87           H  
ATOM    937 1HA  GLY A  64      43.524  -1.067  -7.762  1.00  0.87           H  
ATOM    938 2HA  GLY A  64      42.610  -0.455  -6.394  1.00  0.87           H  
ATOM    939  N   ALA A  65      40.726   0.036  -8.804  1.00  0.83           N  
ATOM    940  CA  ALA A  65      39.472  -0.250  -9.491  1.00  0.83           C  
ATOM    941  C   ALA A  65      39.665  -1.202 -10.667  1.00  0.83           C  
ATOM    942  O   ALA A  65      40.704  -1.191 -11.330  1.00  0.83           O  
ATOM    943  CB  ALA A  65      38.844   1.031  -9.976  1.00  0.83           C  
ATOM    944  H   ALA A  65      41.107   0.970  -8.855  1.00  0.83           H  
ATOM    945  HA  ALA A  65      38.800  -0.725  -8.778  1.00  0.83           H  
ATOM    946 1HB  ALA A  65      37.897   0.797 -10.451  1.00  0.83           H  
ATOM    947 2HB  ALA A  65      38.683   1.677  -9.129  1.00  0.83           H  
ATOM    948 3HB  ALA A  65      39.501   1.518 -10.692  1.00  0.83           H  
ATOM    949  N   ARG A  66      38.643  -2.015 -10.932  1.00  0.80           N  
ATOM    950  CA  ARG A  66      38.646  -2.923 -12.078  1.00  0.80           C  
ATOM    951  C   ARG A  66      37.749  -2.405 -13.197  1.00  0.80           C  
ATOM    952  O   ARG A  66      36.624  -1.982 -12.954  1.00  0.80           O  
ATOM    953  CB  ARG A  66      38.186  -4.315 -11.670  1.00  0.80           C  
ATOM    954  CG  ARG A  66      38.193  -5.348 -12.803  1.00  0.80           C  
ATOM    955  CD  ARG A  66      37.867  -6.720 -12.316  1.00  0.80           C  
ATOM    956  NE  ARG A  66      37.860  -7.693 -13.402  1.00  0.80           N  
ATOM    957  CZ  ARG A  66      37.618  -9.012 -13.257  1.00  0.80           C  
ATOM    958  NH1 ARG A  66      37.369  -9.513 -12.067  1.00  0.80           N  
ATOM    959  NH2 ARG A  66      37.632  -9.804 -14.316  1.00  0.80           N  
ATOM    960  H   ARG A  66      37.834  -1.989 -10.314  1.00  0.80           H  
ATOM    961  HA  ARG A  66      39.664  -2.998 -12.458  1.00  0.80           H  
ATOM    962 1HB  ARG A  66      38.825  -4.689 -10.871  1.00  0.80           H  
ATOM    963 2HB  ARG A  66      37.169  -4.258 -11.278  1.00  0.80           H  
ATOM    964 1HG  ARG A  66      37.448  -5.072 -13.554  1.00  0.80           H  
ATOM    965 2HG  ARG A  66      39.179  -5.373 -13.266  1.00  0.80           H  
ATOM    966 1HD  ARG A  66      38.608  -7.033 -11.580  1.00  0.80           H  
ATOM    967 2HD  ARG A  66      36.879  -6.714 -11.857  1.00  0.80           H  
ATOM    968  HE  ARG A  66      38.046  -7.349 -14.336  1.00  0.80           H  
ATOM    969 1HH1 ARG A  66      37.360  -8.911 -11.257  1.00  0.80           H  
ATOM    970 2HH1 ARG A  66      37.188 -10.501 -11.964  1.00  0.80           H  
ATOM    971 1HH2 ARG A  66      37.823  -9.421 -15.231  1.00  0.80           H  
ATOM    972 2HH2 ARG A  66      37.451 -10.791 -14.210  1.00  0.80           H  
ATOM    973  N   THR A  67      38.245  -2.430 -14.420  1.00  0.78           N  
ATOM    974  CA  THR A  67      37.446  -1.939 -15.537  1.00  0.78           C  
ATOM    975  C   THR A  67      36.533  -3.024 -16.100  1.00  0.78           C  
ATOM    976  O   THR A  67      36.981  -4.134 -16.398  1.00  0.78           O  
ATOM    977  CB  THR A  67      38.369  -1.378 -16.633  1.00  0.78           C  
ATOM    978  OG1 THR A  67      39.133  -0.297 -16.090  1.00  0.78           O  
ATOM    979  CG2 THR A  67      37.564  -0.868 -17.808  1.00  0.78           C  
ATOM    980  H   THR A  67      39.179  -2.779 -14.581  1.00  0.78           H  
ATOM    981  HA  THR A  67      36.808  -1.130 -15.185  1.00  0.78           H  
ATOM    982  HB  THR A  67      39.046  -2.154 -16.972  1.00  0.78           H  
ATOM    983  HG1 THR A  67      39.791  -0.641 -15.473  1.00  0.78           H  
ATOM    984 1HG2 THR A  67      38.235  -0.465 -18.565  1.00  0.78           H  
ATOM    985 2HG2 THR A  67      36.990  -1.684 -18.236  1.00  0.78           H  
ATOM    986 3HG2 THR A  67      36.888  -0.094 -17.472  1.00  0.78           H  
ATOM    987  N   ALA A  68      35.246  -2.704 -16.215  1.00  0.79           N  
ATOM    988  CA  ALA A  68      34.236  -3.615 -16.756  1.00  0.79           C  
ATOM    989  C   ALA A  68      34.357  -3.708 -18.274  1.00  0.79           C  
ATOM    990  O   ALA A  68      34.788  -2.748 -18.912  1.00  0.79           O  
ATOM    991  CB  ALA A  68      32.862  -3.124 -16.375  1.00  0.79           C  
ATOM    992  H   ALA A  68      34.951  -1.771 -15.919  1.00  0.79           H  
ATOM    993  HA  ALA A  68      34.403  -4.607 -16.338  1.00  0.79           H  
ATOM    994 1HB  ALA A  68      32.119  -3.790 -16.761  1.00  0.79           H  
ATOM    995 2HB  ALA A  68      32.776  -3.075 -15.309  1.00  0.79           H  
ATOM    996 3HB  ALA A  68      32.703  -2.132 -16.793  1.00  0.79           H  
ATOM    997  N   ARG A  69      33.934  -4.830 -18.890  1.00  0.81           N  
ATOM    998  CA  ARG A  69      33.971  -4.871 -20.356  1.00  0.81           C  
ATOM    999  C   ARG A  69      32.704  -4.232 -20.920  1.00  0.81           C  
ATOM   1000  O   ARG A  69      32.639  -3.850 -22.092  1.00  0.81           O  
ATOM   1001  CB  ARG A  69      33.983  -6.301 -20.855  1.00  0.81           C  
ATOM   1002  CG  ARG A  69      35.161  -7.146 -20.457  1.00  0.81           C  
ATOM   1003  CD  ARG A  69      34.930  -8.555 -20.883  1.00  0.81           C  
ATOM   1004  NE  ARG A  69      33.749  -9.115 -20.209  1.00  0.81           N  
ATOM   1005  CZ  ARG A  69      33.207 -10.326 -20.451  1.00  0.81           C  
ATOM   1006  NH1 ARG A  69      33.756 -11.143 -21.339  1.00  0.81           N  
ATOM   1007  NH2 ARG A  69      32.113 -10.687 -19.793  1.00  0.81           N  
ATOM   1008  H   ARG A  69      33.570  -5.655 -18.391  1.00  0.81           H  
ATOM   1009  HA  ARG A  69      34.846  -4.335 -20.713  1.00  0.81           H  
ATOM   1010 1HB  ARG A  69      33.085  -6.808 -20.515  1.00  0.81           H  
ATOM   1011 2HB  ARG A  69      33.949  -6.292 -21.944  1.00  0.81           H  
ATOM   1012 1HG  ARG A  69      36.068  -6.774 -20.929  1.00  0.81           H  
ATOM   1013 2HG  ARG A  69      35.270  -7.125 -19.370  1.00  0.81           H  
ATOM   1014 1HD  ARG A  69      34.762  -8.592 -21.957  1.00  0.81           H  
ATOM   1015 2HD  ARG A  69      35.793  -9.168 -20.625  1.00  0.81           H  
ATOM   1016  HE  ARG A  69      33.270  -8.516 -19.506  1.00  0.81           H  
ATOM   1017 1HH1 ARG A  69      34.587 -10.860 -21.838  1.00  0.81           H  
ATOM   1018 2HH1 ARG A  69      33.343 -12.047 -21.516  1.00  0.81           H  
ATOM   1019 1HH2 ARG A  69      31.681 -10.027 -19.109  1.00  0.81           H  
ATOM   1020 2HH2 ARG A  69      31.692 -11.582 -19.958  1.00  0.81           H  
ATOM   1021  N   SER A  70      31.691  -4.156 -20.067  1.00  0.84           N  
ATOM   1022  CA  SER A  70      30.371  -3.673 -20.431  1.00  0.84           C  
ATOM   1023  C   SER A  70      29.579  -3.183 -19.234  1.00  0.84           C  
ATOM   1024  O   SER A  70      29.877  -3.526 -18.088  1.00  0.84           O  
ATOM   1025  CB  SER A  70      29.579  -4.789 -21.099  1.00  0.84           C  
ATOM   1026  OG  SER A  70      29.297  -5.855 -20.188  1.00  0.84           O  
ATOM   1027  H   SER A  70      31.860  -4.480 -19.129  1.00  0.84           H  
ATOM   1028  HA  SER A  70      30.489  -2.841 -21.126  1.00  0.84           H  
ATOM   1029 1HB  SER A  70      28.642  -4.384 -21.480  1.00  0.84           H  
ATOM   1030 2HB  SER A  70      30.135  -5.173 -21.954  1.00  0.84           H  
ATOM   1031  HG  SER A  70      30.130  -6.348 -20.094  1.00  0.84           H  
ATOM   1032  N   LEU A  71      28.511  -2.450 -19.520  1.00  0.86           N  
ATOM   1033  CA  LEU A  71      27.586  -1.984 -18.496  1.00  0.86           C  
ATOM   1034  C   LEU A  71      27.053  -3.153 -17.688  1.00  0.86           C  
ATOM   1035  O   LEU A  71      26.958  -3.088 -16.465  1.00  0.86           O  
ATOM   1036  CB  LEU A  71      26.421  -1.244 -19.146  1.00  0.86           C  
ATOM   1037  CG  LEU A  71      25.405  -0.711 -18.196  1.00  0.86           C  
ATOM   1038  CD1 LEU A  71      26.051   0.268 -17.317  1.00  0.86           C  
ATOM   1039  CD2 LEU A  71      24.250  -0.077 -18.958  1.00  0.86           C  
ATOM   1040  H   LEU A  71      28.334  -2.200 -20.482  1.00  0.86           H  
ATOM   1041  HA  LEU A  71      28.116  -1.306 -17.827  1.00  0.86           H  
ATOM   1042 1HB  LEU A  71      26.813  -0.405 -19.717  1.00  0.86           H  
ATOM   1043 2HB  LEU A  71      25.911  -1.922 -19.827  1.00  0.86           H  
ATOM   1044  HG  LEU A  71      25.047  -1.517 -17.583  1.00  0.86           H  
ATOM   1045 1HD1 LEU A  71      25.321   0.632 -16.616  1.00  0.86           H  
ATOM   1046 2HD1 LEU A  71      26.865  -0.224 -16.790  1.00  0.86           H  
ATOM   1047 3HD1 LEU A  71      26.441   1.094 -17.908  1.00  0.86           H  
ATOM   1048 1HD2 LEU A  71      23.513   0.310 -18.252  1.00  0.86           H  
ATOM   1049 2HD2 LEU A  71      24.627   0.736 -19.567  1.00  0.86           H  
ATOM   1050 3HD2 LEU A  71      23.779  -0.820 -19.598  1.00  0.86           H  
ATOM   1051  N   VAL A  72      26.727  -4.229 -18.385  1.00  0.89           N  
ATOM   1052  CA  VAL A  72      26.176  -5.412 -17.764  1.00  0.89           C  
ATOM   1053  C   VAL A  72      27.184  -6.043 -16.799  1.00  0.89           C  
ATOM   1054  O   VAL A  72      26.813  -6.451 -15.701  1.00  0.89           O  
ATOM   1055  CB  VAL A  72      25.735  -6.379 -18.847  1.00  0.89           C  
ATOM   1056  CG1 VAL A  72      25.296  -7.694 -18.244  1.00  0.89           C  
ATOM   1057  CG2 VAL A  72      24.616  -5.705 -19.621  1.00  0.89           C  
ATOM   1058  H   VAL A  72      26.859  -4.218 -19.385  1.00  0.89           H  
ATOM   1059  HA  VAL A  72      25.287  -5.121 -17.209  1.00  0.89           H  
ATOM   1060  HB  VAL A  72      26.577  -6.583 -19.513  1.00  0.89           H  
ATOM   1061 1HG1 VAL A  72      24.983  -8.375 -19.039  1.00  0.89           H  
ATOM   1062 2HG1 VAL A  72      26.124  -8.139 -17.691  1.00  0.89           H  
ATOM   1063 3HG1 VAL A  72      24.460  -7.517 -17.573  1.00  0.89           H  
ATOM   1064 1HG2 VAL A  72      24.297  -6.347 -20.421  1.00  0.89           H  
ATOM   1065 2HG2 VAL A  72      23.785  -5.506 -18.955  1.00  0.89           H  
ATOM   1066 3HG2 VAL A  72      24.977  -4.767 -20.041  1.00  0.89           H  
ATOM   1067  N   ASP A  73      28.471  -6.132 -17.180  1.00  0.91           N  
ATOM   1068  CA  ASP A  73      29.436  -6.640 -16.190  1.00  0.91           C  
ATOM   1069  C   ASP A  73      29.487  -5.718 -14.972  1.00  0.91           C  
ATOM   1070  O   ASP A  73      29.537  -6.165 -13.823  1.00  0.91           O  
ATOM   1071  CB  ASP A  73      30.895  -6.634 -16.692  1.00  0.91           C  
ATOM   1072  CG  ASP A  73      31.386  -7.658 -17.692  1.00  0.91           C  
ATOM   1073  OD1 ASP A  73      30.758  -8.668 -17.937  1.00  0.91           O  
ATOM   1074  OD2 ASP A  73      32.458  -7.385 -18.250  1.00  0.91           O  
ATOM   1075  H   ASP A  73      28.764  -5.833 -18.112  1.00  0.91           H  
ATOM   1076  HA  ASP A  73      29.136  -7.639 -15.873  1.00  0.91           H  
ATOM   1077 1HB  ASP A  73      31.054  -5.678 -17.155  1.00  0.91           H  
ATOM   1078 2HB  ASP A  73      31.556  -6.668 -15.824  1.00  0.91           H  
ATOM   1079  N   ALA A  74      29.463  -4.411 -15.231  1.00  0.93           N  
ATOM   1080  CA  ALA A  74      29.604  -3.431 -14.171  1.00  0.93           C  
ATOM   1081  C   ALA A  74      28.509  -3.527 -13.134  1.00  0.93           C  
ATOM   1082  O   ALA A  74      28.773  -3.593 -11.930  1.00  0.93           O  
ATOM   1083  CB  ALA A  74      29.592  -2.044 -14.768  1.00  0.93           C  
ATOM   1084  H   ALA A  74      29.393  -4.094 -16.198  1.00  0.93           H  
ATOM   1085  HA  ALA A  74      30.557  -3.606 -13.681  1.00  0.93           H  
ATOM   1086 1HB  ALA A  74      29.746  -1.307 -13.994  1.00  0.93           H  
ATOM   1087 2HB  ALA A  74      30.383  -1.980 -15.490  1.00  0.93           H  
ATOM   1088 3HB  ALA A  74      28.650  -1.852 -15.255  1.00  0.93           H  
ATOM   1089  N   VAL A  75      27.288  -3.720 -13.588  1.00  0.94           N  
ATOM   1090  CA  VAL A  75      26.185  -3.750 -12.656  1.00  0.94           C  
ATOM   1091  C   VAL A  75      26.064  -5.051 -11.881  1.00  0.94           C  
ATOM   1092  O   VAL A  75      25.121  -5.221 -11.122  1.00  0.94           O  
ATOM   1093  CB  VAL A  75      24.861  -3.460 -13.327  1.00  0.94           C  
ATOM   1094  CG1 VAL A  75      24.884  -2.066 -13.986  1.00  0.94           C  
ATOM   1095  CG2 VAL A  75      24.565  -4.527 -14.267  1.00  0.94           C  
ATOM   1096  H   VAL A  75      27.121  -3.726 -14.597  1.00  0.94           H  
ATOM   1097  HA  VAL A  75      26.357  -2.952 -11.940  1.00  0.94           H  
ATOM   1098  HB  VAL A  75      24.112  -3.455 -12.578  1.00  0.94           H  
ATOM   1099 1HG1 VAL A  75      23.925  -1.850 -14.422  1.00  0.94           H  
ATOM   1100 2HG1 VAL A  75      25.103  -1.327 -13.240  1.00  0.94           H  
ATOM   1101 3HG1 VAL A  75      25.644  -2.029 -14.749  1.00  0.94           H  
ATOM   1102 1HG2 VAL A  75      23.606  -4.368 -14.708  1.00  0.94           H  
ATOM   1103 2HG2 VAL A  75      25.328  -4.537 -15.018  1.00  0.94           H  
ATOM   1104 3HG2 VAL A  75      24.563  -5.472 -13.736  1.00  0.94           H  
ATOM   1105  N   ASP A  76      27.008  -5.980 -12.049  1.00  0.94           N  
ATOM   1106  CA  ASP A  76      27.010  -7.196 -11.249  1.00  0.94           C  
ATOM   1107  C   ASP A  76      27.332  -6.871  -9.771  1.00  0.94           C  
ATOM   1108  O   ASP A  76      27.162  -7.719  -8.895  1.00  0.94           O  
ATOM   1109  CB  ASP A  76      28.040  -8.187 -11.804  1.00  0.94           C  
ATOM   1110  CG  ASP A  76      27.834  -9.668 -11.367  1.00  0.94           C  
ATOM   1111  OD1 ASP A  76      26.785 -10.212 -11.638  1.00  0.94           O  
ATOM   1112  OD2 ASP A  76      28.735 -10.226 -10.747  1.00  0.94           O  
ATOM   1113  H   ASP A  76      27.772  -5.835 -12.713  1.00  0.94           H  
ATOM   1114  HA  ASP A  76      26.019  -7.646 -11.300  1.00  0.94           H  
ATOM   1115 1HB  ASP A  76      28.010  -8.142 -12.897  1.00  0.94           H  
ATOM   1116 2HB  ASP A  76      29.031  -7.859 -11.509  1.00  0.94           H  
ATOM   1117  N   ALA A  77      27.835  -5.654  -9.501  1.00  0.93           N  
ATOM   1118  CA  ALA A  77      28.166  -5.207  -8.148  1.00  0.93           C  
ATOM   1119  C   ALA A  77      26.944  -5.157  -7.241  1.00  0.93           C  
ATOM   1120  O   ALA A  77      25.854  -4.819  -7.686  1.00  0.93           O  
ATOM   1121  CB  ALA A  77      28.787  -3.843  -8.199  1.00  0.93           C  
ATOM   1122  H   ALA A  77      27.985  -5.001 -10.276  1.00  0.93           H  
ATOM   1123  HA  ALA A  77      28.869  -5.913  -7.723  1.00  0.93           H  
ATOM   1124 1HB  ALA A  77      29.042  -3.530  -7.206  1.00  0.93           H  
ATOM   1125 2HB  ALA A  77      29.683  -3.875  -8.818  1.00  0.93           H  
ATOM   1126 3HB  ALA A  77      28.068  -3.148  -8.621  1.00  0.93           H  
ATOM   1127  N   ASP A  78      27.136  -5.425  -5.942  1.00  0.89           N  
ATOM   1128  CA  ASP A  78      26.034  -5.377  -4.969  1.00  0.89           C  
ATOM   1129  C   ASP A  78      25.360  -4.004  -4.978  1.00  0.89           C  
ATOM   1130  O   ASP A  78      24.127  -3.905  -4.909  1.00  0.89           O  
ATOM   1131  CB  ASP A  78      26.570  -5.597  -3.543  1.00  0.89           C  
ATOM   1132  CG  ASP A  78      27.078  -7.008  -3.216  1.00  0.89           C  
ATOM   1133  OD1 ASP A  78      26.801  -7.936  -3.938  1.00  0.89           O  
ATOM   1134  OD2 ASP A  78      27.769  -7.123  -2.223  1.00  0.89           O  
ATOM   1135  H   ASP A  78      28.059  -5.673  -5.625  1.00  0.89           H  
ATOM   1136  HA  ASP A  78      25.298  -6.140  -5.226  1.00  0.89           H  
ATOM   1137 1HB  ASP A  78      27.392  -4.898  -3.372  1.00  0.89           H  
ATOM   1138 2HB  ASP A  78      25.789  -5.341  -2.830  1.00  0.89           H  
ATOM   1139  N   LEU A  79      26.184  -2.960  -5.063  1.00  0.85           N  
ATOM   1140  CA  LEU A  79      25.709  -1.585  -5.126  1.00  0.85           C  
ATOM   1141  C   LEU A  79      26.180  -0.945  -6.411  1.00  0.85           C  
ATOM   1142  O   LEU A  79      27.376  -0.943  -6.709  1.00  0.85           O  
ATOM   1143  CB  LEU A  79      26.215  -0.745  -3.945  1.00  0.85           C  
ATOM   1144  CG  LEU A  79      25.844   0.779  -3.988  1.00  0.85           C  
ATOM   1145  CD1 LEU A  79      24.342   0.955  -3.841  1.00  0.85           C  
ATOM   1146  CD2 LEU A  79      26.591   1.511  -2.906  1.00  0.85           C  
ATOM   1147  H   LEU A  79      27.191  -3.136  -5.084  1.00  0.85           H  
ATOM   1148  HA  LEU A  79      24.621  -1.586  -5.118  1.00  0.85           H  
ATOM   1149 1HB  LEU A  79      25.815  -1.160  -3.029  1.00  0.85           H  
ATOM   1150 2HB  LEU A  79      27.290  -0.829  -3.915  1.00  0.85           H  
ATOM   1151  HG  LEU A  79      26.130   1.192  -4.956  1.00  0.85           H  
ATOM   1152 1HD1 LEU A  79      24.096   2.007  -3.891  1.00  0.85           H  
ATOM   1153 2HD1 LEU A  79      23.848   0.438  -4.641  1.00  0.85           H  
ATOM   1154 3HD1 LEU A  79      24.012   0.549  -2.887  1.00  0.85           H  
ATOM   1155 1HD2 LEU A  79      26.347   2.574  -2.950  1.00  0.85           H  
ATOM   1156 2HD2 LEU A  79      26.317   1.113  -1.927  1.00  0.85           H  
ATOM   1157 3HD2 LEU A  79      27.650   1.373  -3.076  1.00  0.85           H  
ATOM   1158  N   VAL A  80      25.244  -0.404  -7.158  1.00  0.81           N  
ATOM   1159  CA  VAL A  80      25.566   0.268  -8.395  1.00  0.81           C  
ATOM   1160  C   VAL A  80      25.303   1.749  -8.215  1.00  0.81           C  
ATOM   1161  O   VAL A  80      24.206   2.129  -7.811  1.00  0.81           O  
ATOM   1162  CB  VAL A  80      24.704  -0.296  -9.528  1.00  0.81           C  
ATOM   1163  CG1 VAL A  80      25.020   0.421 -10.817  1.00  0.81           C  
ATOM   1164  CG2 VAL A  80      24.948  -1.811  -9.626  1.00  0.81           C  
ATOM   1165  H   VAL A  80      24.271  -0.474  -6.857  1.00  0.81           H  
ATOM   1166  HA  VAL A  80      26.620   0.119  -8.630  1.00  0.81           H  
ATOM   1167  HB  VAL A  80      23.651  -0.115  -9.307  1.00  0.81           H  
ATOM   1168 1HG1 VAL A  80      24.387   0.027 -11.598  1.00  0.81           H  
ATOM   1169 2HG1 VAL A  80      24.826   1.490 -10.703  1.00  0.81           H  
ATOM   1170 3HG1 VAL A  80      26.072   0.269 -11.077  1.00  0.81           H  
ATOM   1171 1HG2 VAL A  80      24.340  -2.237 -10.412  1.00  0.81           H  
ATOM   1172 2HG2 VAL A  80      25.993  -1.999  -9.839  1.00  0.81           H  
ATOM   1173 3HG2 VAL A  80      24.687  -2.291  -8.679  1.00  0.81           H  
ATOM   1174  N   ILE A  81      26.306   2.573  -8.486  1.00  0.80           N  
ATOM   1175  CA  ILE A  81      26.181   4.006  -8.320  1.00  0.80           C  
ATOM   1176  C   ILE A  81      26.183   4.672  -9.698  1.00  0.80           C  
ATOM   1177  O   ILE A  81      27.149   4.568 -10.464  1.00  0.80           O  
ATOM   1178  CB  ILE A  81      27.345   4.585  -7.492  1.00  0.80           C  
ATOM   1179  CG1 ILE A  81      27.446   3.885  -6.141  1.00  0.80           C  
ATOM   1180  CG2 ILE A  81      27.099   6.052  -7.250  1.00  0.80           C  
ATOM   1181  CD1 ILE A  81      28.640   4.334  -5.323  1.00  0.80           C  
ATOM   1182  H   ILE A  81      27.179   2.189  -8.806  1.00  0.80           H  
ATOM   1183  HA  ILE A  81      25.245   4.228  -7.822  1.00  0.80           H  
ATOM   1184  HB  ILE A  81      28.263   4.438  -8.025  1.00  0.80           H  
ATOM   1185 1HG1 ILE A  81      26.547   4.041  -5.594  1.00  0.80           H  
ATOM   1186 2HG1 ILE A  81      27.549   2.813  -6.316  1.00  0.80           H  
ATOM   1187 1HG2 ILE A  81      27.920   6.467  -6.672  1.00  0.80           H  
ATOM   1188 2HG2 ILE A  81      27.018   6.560  -8.179  1.00  0.80           H  
ATOM   1189 3HG2 ILE A  81      26.165   6.173  -6.703  1.00  0.80           H  
ATOM   1190 1HD1 ILE A  81      28.664   3.788  -4.379  1.00  0.80           H  
ATOM   1191 2HD1 ILE A  81      29.555   4.141  -5.881  1.00  0.80           H  
ATOM   1192 3HD1 ILE A  81      28.557   5.399  -5.127  1.00  0.80           H  
ATOM   1193  N   ASP A  82      25.079   5.318 -10.020  1.00  0.82           N  
ATOM   1194  CA  ASP A  82      24.898   5.983 -11.296  1.00  0.82           C  
ATOM   1195  C   ASP A  82      25.217   7.467 -11.164  1.00  0.82           C  
ATOM   1196  O   ASP A  82      24.560   8.209 -10.425  1.00  0.82           O  
ATOM   1197  CB  ASP A  82      23.505   5.714 -11.853  1.00  0.82           C  
ATOM   1198  CG  ASP A  82      23.276   6.287 -13.236  1.00  0.82           C  
ATOM   1199  OD1 ASP A  82      23.680   7.397 -13.521  1.00  0.82           O  
ATOM   1200  OD2 ASP A  82      22.727   5.582 -14.040  1.00  0.82           O  
ATOM   1201  H   ASP A  82      24.333   5.353  -9.334  1.00  0.82           H  
ATOM   1202  HA  ASP A  82      25.609   5.565 -12.003  1.00  0.82           H  
ATOM   1203 1HB  ASP A  82      23.338   4.637 -11.893  1.00  0.82           H  
ATOM   1204 2HB  ASP A  82      22.756   6.129 -11.177  1.00  0.82           H  
ATOM   1205  N   ILE A  83      26.304   7.874 -11.794  1.00  0.86           N  
ATOM   1206  CA  ILE A  83      26.820   9.227 -11.674  1.00  0.86           C  
ATOM   1207  C   ILE A  83      26.815   9.910 -13.021  1.00  0.86           C  
ATOM   1208  O   ILE A  83      27.568  10.855 -13.271  1.00  0.86           O  
ATOM   1209  CB  ILE A  83      28.227   9.159 -11.141  1.00  0.86           C  
ATOM   1210  CG1 ILE A  83      29.014   8.387 -12.030  1.00  0.86           C  
ATOM   1211  CG2 ILE A  83      28.218   8.476  -9.837  1.00  0.86           C  
ATOM   1212  CD1 ILE A  83      30.363   8.505 -11.756  1.00  0.86           C  
ATOM   1213  H   ILE A  83      26.809   7.229 -12.410  1.00  0.86           H  
ATOM   1214  HA  ILE A  83      26.192   9.796 -10.989  1.00  0.86           H  
ATOM   1215  HB  ILE A  83      28.659  10.119 -11.074  1.00  0.86           H  
ATOM   1216 1HG1 ILE A  83      28.740   7.345 -11.910  1.00  0.86           H  
ATOM   1217 2HG1 ILE A  83      28.830   8.687 -13.062  1.00  0.86           H  
ATOM   1218 1HG2 ILE A  83      29.213   8.380  -9.499  1.00  0.86           H  
ATOM   1219 2HG2 ILE A  83      27.626   9.033  -9.118  1.00  0.86           H  
ATOM   1220 3HG2 ILE A  83      27.802   7.491  -9.980  1.00  0.86           H  
ATOM   1221 1HD1 ILE A  83      30.914   7.877 -12.429  1.00  0.86           H  
ATOM   1222 2HD1 ILE A  83      30.654   9.545 -11.884  1.00  0.86           H  
ATOM   1223 3HD1 ILE A  83      30.521   8.196 -10.742  1.00  0.86           H  
ATOM   1224  N   VAL A  84      25.985   9.388 -13.898  1.00  0.92           N  
ATOM   1225  CA  VAL A  84      25.864   9.860 -15.254  1.00  0.92           C  
ATOM   1226  C   VAL A  84      25.345  11.292 -15.278  1.00  0.92           C  
ATOM   1227  O   VAL A  84      24.472  11.661 -14.495  1.00  0.92           O  
ATOM   1228  CB  VAL A  84      24.977   8.896 -16.028  1.00  0.92           C  
ATOM   1229  CG1 VAL A  84      24.666   9.410 -17.375  1.00  0.92           C  
ATOM   1230  CG2 VAL A  84      25.667   7.529 -16.114  1.00  0.92           C  
ATOM   1231  H   VAL A  84      25.358   8.621 -13.608  1.00  0.92           H  
ATOM   1232  HA  VAL A  84      26.855   9.844 -15.709  1.00  0.92           H  
ATOM   1233  HB  VAL A  84      24.060   8.786 -15.505  1.00  0.92           H  
ATOM   1234 1HG1 VAL A  84      24.024   8.688 -17.850  1.00  0.92           H  
ATOM   1235 2HG1 VAL A  84      24.146  10.356 -17.294  1.00  0.92           H  
ATOM   1236 3HG1 VAL A  84      25.578   9.536 -17.953  1.00  0.92           H  
ATOM   1237 1HG2 VAL A  84      25.021   6.831 -16.632  1.00  0.92           H  
ATOM   1238 2HG2 VAL A  84      26.609   7.621 -16.646  1.00  0.92           H  
ATOM   1239 3HG2 VAL A  84      25.851   7.163 -15.102  1.00  0.92           H  
ATOM   1240  N   SER A  85      25.921  12.115 -16.155  1.00  0.98           N  
ATOM   1241  CA  SER A  85      25.601  13.543 -16.268  1.00  0.98           C  
ATOM   1242  C   SER A  85      24.115  13.915 -16.137  1.00  0.98           C  
ATOM   1243  O   SER A  85      23.803  14.986 -15.614  1.00  0.98           O  
ATOM   1244  CB  SER A  85      26.081  14.050 -17.611  1.00  0.98           C  
ATOM   1245  OG  SER A  85      27.480  13.989 -17.707  1.00  0.98           O  
ATOM   1246  H   SER A  85      26.631  11.735 -16.762  1.00  0.98           H  
ATOM   1247  HA  SER A  85      26.146  14.063 -15.479  1.00  0.98           H  
ATOM   1248 1HB  SER A  85      25.627  13.455 -18.406  1.00  0.98           H  
ATOM   1249 2HB  SER A  85      25.747  15.078 -17.746  1.00  0.98           H  
ATOM   1250  HG  SER A  85      27.699  14.342 -18.575  1.00  0.98           H  
ATOM   1251  N   ASP A  86      23.208  13.083 -16.637  1.00  1.03           N  
ATOM   1252  CA  ASP A  86      21.791  13.404 -16.551  1.00  1.03           C  
ATOM   1253  C   ASP A  86      20.872  12.189 -16.545  1.00  1.03           C  
ATOM   1254  O   ASP A  86      21.232  11.110 -17.022  1.00  1.03           O  
ATOM   1255  CB  ASP A  86      21.411  14.343 -17.706  1.00  1.03           C  
ATOM   1256  CG  ASP A  86      21.738  13.767 -19.119  1.00  1.03           C  
ATOM   1257  OD1 ASP A  86      21.206  12.733 -19.526  1.00  1.03           O  
ATOM   1258  OD2 ASP A  86      22.548  14.376 -19.773  1.00  1.03           O  
ATOM   1259  H   ASP A  86      23.510  12.216 -17.046  1.00  1.03           H  
ATOM   1260  HA  ASP A  86      21.629  13.938 -15.612  1.00  1.03           H  
ATOM   1261 1HB  ASP A  86      20.344  14.558 -17.662  1.00  1.03           H  
ATOM   1262 2HB  ASP A  86      21.936  15.295 -17.585  1.00  1.03           H  
ATOM   1263  N   TYR A  87      19.627  12.433 -16.127  1.00  1.06           N  
ATOM   1264  CA  TYR A  87      18.552  11.446 -16.081  1.00  1.06           C  
ATOM   1265  C   TYR A  87      18.268  10.757 -17.392  1.00  1.06           C  
ATOM   1266  O   TYR A  87      18.122   9.539 -17.417  1.00  1.06           O  
ATOM   1267  CB  TYR A  87      17.286  12.089 -15.554  1.00  1.06           C  
ATOM   1268  CG  TYR A  87      16.026  11.229 -15.633  1.00  1.06           C  
ATOM   1269  CD1 TYR A  87      15.742  10.219 -14.705  1.00  1.06           C  
ATOM   1270  CD2 TYR A  87      15.121  11.505 -16.638  1.00  1.06           C  
ATOM   1271  CE1 TYR A  87      14.543   9.522 -14.809  1.00  1.06           C  
ATOM   1272  CE2 TYR A  87      13.949  10.817 -16.731  1.00  1.06           C  
ATOM   1273  CZ  TYR A  87      13.654   9.844 -15.828  1.00  1.06           C  
ATOM   1274  OH  TYR A  87      12.466   9.199 -15.928  1.00  1.06           O  
ATOM   1275  H   TYR A  87      19.425  13.358 -15.774  1.00  1.06           H  
ATOM   1276  HA  TYR A  87      18.849  10.674 -15.370  1.00  1.06           H  
ATOM   1277 1HB  TYR A  87      17.433  12.373 -14.510  1.00  1.06           H  
ATOM   1278 2HB  TYR A  87      17.093  13.010 -16.109  1.00  1.06           H  
ATOM   1279  HD1 TYR A  87      16.444   9.992 -13.897  1.00  1.06           H  
ATOM   1280  HD2 TYR A  87      15.341  12.299 -17.362  1.00  1.06           H  
ATOM   1281  HE1 TYR A  87      14.293   8.744 -14.088  1.00  1.06           H  
ATOM   1282  HE2 TYR A  87      13.244  11.059 -17.525  1.00  1.06           H  
ATOM   1283  HH  TYR A  87      12.500   8.393 -15.396  1.00  1.06           H  
ATOM   1284  N   ASP A  88      18.134  11.512 -18.479  1.00  1.08           N  
ATOM   1285  CA  ASP A  88      17.807  10.874 -19.747  1.00  1.08           C  
ATOM   1286  C   ASP A  88      18.857   9.840 -20.134  1.00  1.08           C  
ATOM   1287  O   ASP A  88      18.514   8.750 -20.609  1.00  1.08           O  
ATOM   1288  CB  ASP A  88      17.704  11.916 -20.860  1.00  1.08           C  
ATOM   1289  CG  ASP A  88      16.453  12.778 -20.785  1.00  1.08           C  
ATOM   1290  OD1 ASP A  88      15.544  12.419 -20.078  1.00  1.08           O  
ATOM   1291  OD2 ASP A  88      16.415  13.790 -21.443  1.00  1.08           O  
ATOM   1292  H   ASP A  88      18.275  12.511 -18.428  1.00  1.08           H  
ATOM   1293  HA  ASP A  88      16.848  10.369 -19.642  1.00  1.08           H  
ATOM   1294 1HB  ASP A  88      18.584  12.569 -20.815  1.00  1.08           H  
ATOM   1295 2HB  ASP A  88      17.727  11.415 -21.826  1.00  1.08           H  
ATOM   1296  N   THR A  89      20.132  10.159 -19.909  1.00  1.08           N  
ATOM   1297  CA  THR A  89      21.184   9.221 -20.241  1.00  1.08           C  
ATOM   1298  C   THR A  89      21.176   8.052 -19.261  1.00  1.08           C  
ATOM   1299  O   THR A  89      21.301   6.893 -19.667  1.00  1.08           O  
ATOM   1300  CB  THR A  89      22.552   9.892 -20.255  1.00  1.08           C  
ATOM   1301  OG1 THR A  89      22.546  10.967 -21.197  1.00  1.08           O  
ATOM   1302  CG2 THR A  89      23.597   8.857 -20.684  1.00  1.08           C  
ATOM   1303  H   THR A  89      20.392  11.082 -19.534  1.00  1.08           H  
ATOM   1304  HA  THR A  89      20.992   8.828 -21.237  1.00  1.08           H  
ATOM   1305  HB  THR A  89      22.770  10.290 -19.272  1.00  1.08           H  
ATOM   1306  HG1 THR A  89      22.063  11.733 -20.772  1.00  1.08           H  
ATOM   1307 1HG2 THR A  89      24.582   9.317 -20.709  1.00  1.08           H  
ATOM   1308 2HG2 THR A  89      23.601   8.022 -19.988  1.00  1.08           H  
ATOM   1309 3HG2 THR A  89      23.338   8.497 -21.668  1.00  1.08           H  
ATOM   1310  N   SER A  90      21.011   8.342 -17.960  1.00  1.08           N  
ATOM   1311  CA  SER A  90      21.013   7.271 -16.964  1.00  1.08           C  
ATOM   1312  C   SER A  90      19.905   6.293 -17.302  1.00  1.08           C  
ATOM   1313  O   SER A  90      20.102   5.077 -17.310  1.00  1.08           O  
ATOM   1314  CB  SER A  90      20.718   7.823 -15.568  1.00  1.08           C  
ATOM   1315  OG  SER A  90      21.727   8.669 -15.108  1.00  1.08           O  
ATOM   1316  H   SER A  90      20.912   9.314 -17.662  1.00  1.08           H  
ATOM   1317  HA  SER A  90      21.975   6.756 -16.975  1.00  1.08           H  
ATOM   1318 1HB  SER A  90      19.781   8.370 -15.600  1.00  1.08           H  
ATOM   1319 2HB  SER A  90      20.587   7.000 -14.867  1.00  1.08           H  
ATOM   1320  HG  SER A  90      22.369   8.098 -14.607  1.00  1.08           H  
ATOM   1321  N   ALA A  91      18.741   6.844 -17.636  1.00  1.09           N  
ATOM   1322  CA  ALA A  91      17.570   6.079 -17.986  1.00  1.09           C  
ATOM   1323  C   ALA A  91      17.800   5.241 -19.231  1.00  1.09           C  
ATOM   1324  O   ALA A  91      17.423   4.069 -19.264  1.00  1.09           O  
ATOM   1325  CB  ALA A  91      16.414   7.034 -18.212  1.00  1.09           C  
ATOM   1326  H   ALA A  91      18.657   7.855 -17.620  1.00  1.09           H  
ATOM   1327  HA  ALA A  91      17.338   5.411 -17.158  1.00  1.09           H  
ATOM   1328 1HB  ALA A  91      15.526   6.481 -18.450  1.00  1.09           H  
ATOM   1329 2HB  ALA A  91      16.250   7.630 -17.315  1.00  1.09           H  
ATOM   1330 3HB  ALA A  91      16.654   7.702 -19.036  1.00  1.09           H  
ATOM   1331  N   ALA A  92      18.458   5.816 -20.241  1.00  1.10           N  
ATOM   1332  CA  ALA A  92      18.736   5.100 -21.478  1.00  1.10           C  
ATOM   1333  C   ALA A  92      19.588   3.868 -21.227  1.00  1.10           C  
ATOM   1334  O   ALA A  92      19.378   2.818 -21.837  1.00  1.10           O  
ATOM   1335  CB  ALA A  92      19.452   6.013 -22.455  1.00  1.10           C  
ATOM   1336  H   ALA A  92      18.741   6.795 -20.176  1.00  1.10           H  
ATOM   1337  HA  ALA A  92      17.787   4.780 -21.905  1.00  1.10           H  
ATOM   1338 1HB  ALA A  92      19.636   5.480 -23.386  1.00  1.10           H  
ATOM   1339 2HB  ALA A  92      18.835   6.890 -22.649  1.00  1.10           H  
ATOM   1340 3HB  ALA A  92      20.401   6.328 -22.023  1.00  1.10           H  
ATOM   1341  N   LEU A  93      20.528   3.993 -20.298  1.00  1.11           N  
ATOM   1342  CA  LEU A  93      21.432   2.906 -19.977  1.00  1.11           C  
ATOM   1343  C   LEU A  93      20.780   1.855 -19.098  1.00  1.11           C  
ATOM   1344  O   LEU A  93      20.761   0.672 -19.439  1.00  1.11           O  
ATOM   1345  CB  LEU A  93      22.635   3.496 -19.235  1.00  1.11           C  
ATOM   1346  CG  LEU A  93      23.530   4.405 -20.058  1.00  1.11           C  
ATOM   1347  CD1 LEU A  93      24.506   5.084 -19.137  1.00  1.11           C  
ATOM   1348  CD2 LEU A  93      24.249   3.574 -21.098  1.00  1.11           C  
ATOM   1349  H   LEU A  93      20.646   4.898 -19.838  1.00  1.11           H  
ATOM   1350  HA  LEU A  93      21.755   2.438 -20.903  1.00  1.11           H  
ATOM   1351 1HB  LEU A  93      22.264   4.085 -18.395  1.00  1.11           H  
ATOM   1352 2HB  LEU A  93      23.240   2.691 -18.842  1.00  1.11           H  
ATOM   1353  HG  LEU A  93      22.932   5.171 -20.550  1.00  1.11           H  
ATOM   1354 1HD1 LEU A  93      25.158   5.745 -19.709  1.00  1.11           H  
ATOM   1355 2HD1 LEU A  93      23.945   5.668 -18.407  1.00  1.11           H  
ATOM   1356 3HD1 LEU A  93      25.097   4.334 -18.625  1.00  1.11           H  
ATOM   1357 1HD2 LEU A  93      24.894   4.207 -21.688  1.00  1.11           H  
ATOM   1358 2HD2 LEU A  93      24.845   2.814 -20.603  1.00  1.11           H  
ATOM   1359 3HD2 LEU A  93      23.514   3.094 -21.746  1.00  1.11           H  
ATOM   1360  N   LEU A  94      20.179   2.301 -18.001  1.00  1.12           N  
ATOM   1361  CA  LEU A  94      19.579   1.431 -17.002  1.00  1.12           C  
ATOM   1362  C   LEU A  94      18.360   0.683 -17.510  1.00  1.12           C  
ATOM   1363  O   LEU A  94      18.009  -0.366 -16.971  1.00  1.12           O  
ATOM   1364  CB  LEU A  94      19.229   2.251 -15.781  1.00  1.12           C  
ATOM   1365  CG  LEU A  94      20.450   2.805 -15.017  1.00  1.12           C  
ATOM   1366  CD1 LEU A  94      19.960   3.740 -13.979  1.00  1.12           C  
ATOM   1367  CD2 LEU A  94      21.248   1.655 -14.388  1.00  1.12           C  
ATOM   1368  H   LEU A  94      20.177   3.304 -17.817  1.00  1.12           H  
ATOM   1369  HA  LEU A  94      20.326   0.705 -16.700  1.00  1.12           H  
ATOM   1370 1HB  LEU A  94      18.624   3.102 -16.100  1.00  1.12           H  
ATOM   1371 2HB  LEU A  94      18.643   1.639 -15.100  1.00  1.12           H  
ATOM   1372  HG  LEU A  94      21.100   3.359 -15.701  1.00  1.12           H  
ATOM   1373 1HD1 LEU A  94      20.802   4.152 -13.421  1.00  1.12           H  
ATOM   1374 2HD1 LEU A  94      19.411   4.552 -14.455  1.00  1.12           H  
ATOM   1375 3HD1 LEU A  94      19.314   3.204 -13.328  1.00  1.12           H  
ATOM   1376 1HD2 LEU A  94      22.103   2.066 -13.847  1.00  1.12           H  
ATOM   1377 2HD2 LEU A  94      20.607   1.118 -13.696  1.00  1.12           H  
ATOM   1378 3HD2 LEU A  94      21.600   0.982 -15.171  1.00  1.12           H  
ATOM   1379  N   ARG A  95      17.676   1.234 -18.514  1.00  1.11           N  
ATOM   1380  CA  ARG A  95      16.511   0.565 -19.064  1.00  1.11           C  
ATOM   1381  C   ARG A  95      16.841  -0.499 -20.114  1.00  1.11           C  
ATOM   1382  O   ARG A  95      15.933  -1.150 -20.631  1.00  1.11           O  
ATOM   1383  CB  ARG A  95      15.494   1.546 -19.617  1.00  1.11           C  
ATOM   1384  CG  ARG A  95      14.811   2.414 -18.546  1.00  1.11           C  
ATOM   1385  CD  ARG A  95      13.858   3.380 -19.131  1.00  1.11           C  
ATOM   1386  NE  ARG A  95      14.518   4.374 -19.936  1.00  1.11           N  
ATOM   1387  CZ  ARG A  95      13.873   5.312 -20.658  1.00  1.11           C  
ATOM   1388  NH1 ARG A  95      12.558   5.356 -20.649  1.00  1.11           N  
ATOM   1389  NH2 ARG A  95      14.553   6.189 -21.372  1.00  1.11           N  
ATOM   1390  H   ARG A  95      17.945   2.141 -18.898  1.00  1.11           H  
ATOM   1391  HA  ARG A  95      16.023   0.066 -18.238  1.00  1.11           H  
ATOM   1392 1HB  ARG A  95      15.984   2.210 -20.330  1.00  1.11           H  
ATOM   1393 2HB  ARG A  95      14.718   1.002 -20.152  1.00  1.11           H  
ATOM   1394 1HG  ARG A  95      14.257   1.771 -17.862  1.00  1.11           H  
ATOM   1395 2HG  ARG A  95      15.562   2.970 -17.985  1.00  1.11           H  
ATOM   1396 1HD  ARG A  95      13.147   2.851 -19.761  1.00  1.11           H  
ATOM   1397 2HD  ARG A  95      13.324   3.884 -18.336  1.00  1.11           H  
ATOM   1398  HE  ARG A  95      15.546   4.356 -19.959  1.00  1.11           H  
ATOM   1399 1HH1 ARG A  95      12.034   4.681 -20.107  1.00  1.11           H  
ATOM   1400 2HH1 ARG A  95      12.072   6.058 -21.188  1.00  1.11           H  
ATOM   1401 1HH2 ARG A  95      15.565   6.156 -21.381  1.00  1.11           H  
ATOM   1402 2HH2 ARG A  95      14.067   6.890 -21.910  1.00  1.11           H  
ATOM   1403  N   ASP A  96      18.113  -0.672 -20.482  1.00  1.11           N  
ATOM   1404  CA  ASP A  96      18.431  -1.729 -21.436  1.00  1.11           C  
ATOM   1405  C   ASP A  96      17.985  -3.045 -20.808  1.00  1.11           C  
ATOM   1406  O   ASP A  96      18.327  -3.335 -19.666  1.00  1.11           O  
ATOM   1407  CB  ASP A  96      19.920  -1.775 -21.788  1.00  1.11           C  
ATOM   1408  CG  ASP A  96      20.269  -2.788 -22.910  1.00  1.11           C  
ATOM   1409  OD1 ASP A  96      20.038  -3.987 -22.739  1.00  1.11           O  
ATOM   1410  OD2 ASP A  96      20.766  -2.355 -23.922  1.00  1.11           O  
ATOM   1411  H   ASP A  96      18.867  -0.113 -20.075  1.00  1.11           H  
ATOM   1412  HA  ASP A  96      17.860  -1.567 -22.352  1.00  1.11           H  
ATOM   1413 1HB  ASP A  96      20.239  -0.776 -22.103  1.00  1.11           H  
ATOM   1414 2HB  ASP A  96      20.499  -2.019 -20.906  1.00  1.11           H  
ATOM   1415  N   ALA A  97      17.266  -3.873 -21.538  1.00  1.09           N  
ATOM   1416  CA  ALA A  97      16.772  -5.111 -20.946  1.00  1.09           C  
ATOM   1417  C   ALA A  97      17.881  -5.982 -20.348  1.00  1.09           C  
ATOM   1418  O   ALA A  97      17.641  -6.702 -19.372  1.00  1.09           O  
ATOM   1419  CB  ALA A  97      16.024  -5.921 -21.983  1.00  1.09           C  
ATOM   1420  H   ALA A  97      17.028  -3.630 -22.489  1.00  1.09           H  
ATOM   1421  HA  ALA A  97      16.088  -4.840 -20.146  1.00  1.09           H  
ATOM   1422 1HB  ALA A  97      15.625  -6.817 -21.518  1.00  1.09           H  
ATOM   1423 2HB  ALA A  97      15.208  -5.324 -22.386  1.00  1.09           H  
ATOM   1424 3HB  ALA A  97      16.706  -6.197 -22.786  1.00  1.09           H  
ATOM   1425  N   GLU A  98      19.084  -5.977 -20.924  1.00  1.08           N  
ATOM   1426  CA  GLU A  98      20.086  -6.869 -20.360  1.00  1.08           C  
ATOM   1427  C   GLU A  98      20.573  -6.334 -19.014  1.00  1.08           C  
ATOM   1428  O   GLU A  98      20.777  -7.102 -18.065  1.00  1.08           O  
ATOM   1429  CB  GLU A  98      21.266  -7.084 -21.308  1.00  1.08           C  
ATOM   1430  CG  GLU A  98      22.259  -8.156 -20.807  1.00  1.08           C  
ATOM   1431  CD  GLU A  98      21.684  -9.553 -20.766  1.00  1.08           C  
ATOM   1432  OE1 GLU A  98      20.785  -9.830 -21.531  1.00  1.08           O  
ATOM   1433  OE2 GLU A  98      22.139 -10.342 -19.969  1.00  1.08           O  
ATOM   1434  H   GLU A  98      19.311  -5.335 -21.698  1.00  1.08           H  
ATOM   1435  HA  GLU A  98      19.621  -7.838 -20.181  1.00  1.08           H  
ATOM   1436 1HB  GLU A  98      20.897  -7.385 -22.287  1.00  1.08           H  
ATOM   1437 2HB  GLU A  98      21.805  -6.143 -21.432  1.00  1.08           H  
ATOM   1438 1HG  GLU A  98      23.138  -8.157 -21.449  1.00  1.08           H  
ATOM   1439 2HG  GLU A  98      22.571  -7.886 -19.801  1.00  1.08           H  
ATOM   1440  N   VAL A  99      20.767  -5.012 -18.920  1.00  1.07           N  
ATOM   1441  CA  VAL A  99      21.257  -4.463 -17.667  1.00  1.07           C  
ATOM   1442  C   VAL A  99      20.157  -4.569 -16.617  1.00  1.07           C  
ATOM   1443  O   VAL A  99      20.445  -4.829 -15.451  1.00  1.07           O  
ATOM   1444  CB  VAL A  99      21.760  -3.009 -17.789  1.00  1.07           C  
ATOM   1445  CG1 VAL A  99      20.672  -2.027 -17.823  1.00  1.07           C  
ATOM   1446  CG2 VAL A  99      22.625  -2.712 -16.672  1.00  1.07           C  
ATOM   1447  H   VAL A  99      20.558  -4.408 -19.710  1.00  1.07           H  
ATOM   1448  HA  VAL A  99      22.100  -5.075 -17.332  1.00  1.07           H  
ATOM   1449  HB  VAL A  99      22.313  -2.902 -18.722  1.00  1.07           H  
ATOM   1450 1HG1 VAL A  99      21.122  -1.066 -17.909  1.00  1.07           H  
ATOM   1451 2HG1 VAL A  99      20.041  -2.189 -18.647  1.00  1.07           H  
ATOM   1452 3HG1 VAL A  99      20.092  -2.065 -16.906  1.00  1.07           H  
ATOM   1453 1HG2 VAL A  99      22.982  -1.700 -16.756  1.00  1.07           H  
ATOM   1454 2HG2 VAL A  99      22.066  -2.817 -15.757  1.00  1.07           H  
ATOM   1455 3HG2 VAL A  99      23.462  -3.403 -16.690  1.00  1.07           H  
ATOM   1456  N   GLN A 100      18.887  -4.416 -17.035  1.00  1.08           N  
ATOM   1457  CA  GLN A 100      17.791  -4.514 -16.082  1.00  1.08           C  
ATOM   1458  C   GLN A 100      17.759  -5.879 -15.453  1.00  1.08           C  
ATOM   1459  O   GLN A 100      17.563  -6.013 -14.250  1.00  1.08           O  
ATOM   1460  CB  GLN A 100      16.431  -4.284 -16.739  1.00  1.08           C  
ATOM   1461  CG  GLN A 100      16.139  -2.893 -17.162  1.00  1.08           C  
ATOM   1462  CD  GLN A 100      14.817  -2.808 -17.894  1.00  1.08           C  
ATOM   1463  OE1 GLN A 100      14.406  -3.738 -18.600  1.00  1.08           O  
ATOM   1464  NE2 GLN A 100      14.119  -1.703 -17.703  1.00  1.08           N  
ATOM   1465  H   GLN A 100      18.693  -4.198 -18.015  1.00  1.08           H  
ATOM   1466  HA  GLN A 100      17.939  -3.772 -15.300  1.00  1.08           H  
ATOM   1467 1HB  GLN A 100      16.356  -4.915 -17.622  1.00  1.08           H  
ATOM   1468 2HB  GLN A 100      15.642  -4.591 -16.053  1.00  1.08           H  
ATOM   1469 1HG  GLN A 100      16.087  -2.255 -16.281  1.00  1.08           H  
ATOM   1470 2HG  GLN A 100      16.924  -2.551 -17.820  1.00  1.08           H  
ATOM   1471 1HE2 GLN A 100      13.229  -1.588 -18.145  1.00  1.08           H  
ATOM   1472 2HE2 GLN A 100      14.470  -1.000 -17.091  1.00  1.08           H  
ATOM   1473  N   ARG A 101      17.992  -6.915 -16.256  1.00  1.11           N  
ATOM   1474  CA  ARG A 101      18.016  -8.243 -15.680  1.00  1.11           C  
ATOM   1475  C   ARG A 101      19.180  -8.409 -14.701  1.00  1.11           C  
ATOM   1476  O   ARG A 101      18.989  -8.905 -13.586  1.00  1.11           O  
ATOM   1477  CB  ARG A 101      18.077  -9.283 -16.789  1.00  1.11           C  
ATOM   1478  CG  ARG A 101      16.744  -9.479 -17.528  1.00  1.11           C  
ATOM   1479  CD  ARG A 101      16.765 -10.670 -18.421  1.00  1.11           C  
ATOM   1480  NE  ARG A 101      17.580 -10.453 -19.615  1.00  1.11           N  
ATOM   1481  CZ  ARG A 101      17.090  -9.971 -20.780  1.00  1.11           C  
ATOM   1482  NH1 ARG A 101      15.803  -9.704 -20.891  1.00  1.11           N  
ATOM   1483  NH2 ARG A 101      17.888  -9.781 -21.811  1.00  1.11           N  
ATOM   1484  H   ARG A 101      18.120  -6.786 -17.261  1.00  1.11           H  
ATOM   1485  HA  ARG A 101      17.086  -8.391 -15.141  1.00  1.11           H  
ATOM   1486 1HB  ARG A 101      18.820  -8.975 -17.531  1.00  1.11           H  
ATOM   1487 2HB  ARG A 101      18.391 -10.242 -16.383  1.00  1.11           H  
ATOM   1488 1HG  ARG A 101      15.945  -9.611 -16.799  1.00  1.11           H  
ATOM   1489 2HG  ARG A 101      16.536  -8.599 -18.134  1.00  1.11           H  
ATOM   1490 1HD  ARG A 101      17.176 -11.519 -17.879  1.00  1.11           H  
ATOM   1491 2HD  ARG A 101      15.750 -10.900 -18.740  1.00  1.11           H  
ATOM   1492  HE  ARG A 101      18.579 -10.648 -19.566  1.00  1.11           H  
ATOM   1493 1HH1 ARG A 101      15.187  -9.854 -20.102  1.00  1.11           H  
ATOM   1494 2HH1 ARG A 101      15.430  -9.366 -21.765  1.00  1.11           H  
ATOM   1495 1HH2 ARG A 101      18.896  -9.986 -21.727  1.00  1.11           H  
ATOM   1496 2HH2 ARG A 101      17.523  -9.427 -22.677  1.00  1.11           H  
ATOM   1497  N   ALA A 102      20.368  -7.916 -15.070  1.00  1.15           N  
ATOM   1498  CA  ALA A 102      21.540  -8.026 -14.199  1.00  1.15           C  
ATOM   1499  C   ALA A 102      21.334  -7.293 -12.858  1.00  1.15           C  
ATOM   1500  O   ALA A 102      21.687  -7.801 -11.782  1.00  1.15           O  
ATOM   1501  CB  ALA A 102      22.746  -7.471 -14.932  1.00  1.15           C  
ATOM   1502  H   ALA A 102      20.472  -7.496 -15.997  1.00  1.15           H  
ATOM   1503  HA  ALA A 102      21.706  -9.078 -13.986  1.00  1.15           H  
ATOM   1504 1HB  ALA A 102      23.635  -7.579 -14.310  1.00  1.15           H  
ATOM   1505 2HB  ALA A 102      22.880  -8.020 -15.861  1.00  1.15           H  
ATOM   1506 3HB  ALA A 102      22.572  -6.426 -15.153  1.00  1.15           H  
ATOM   1507  N   LEU A 103      20.659  -6.150 -12.924  1.00  1.17           N  
ATOM   1508  CA  LEU A 103      20.382  -5.299 -11.775  1.00  1.17           C  
ATOM   1509  C   LEU A 103      19.407  -5.874 -10.764  1.00  1.17           C  
ATOM   1510  O   LEU A 103      19.297  -5.336  -9.659  1.00  1.17           O  
ATOM   1511  CB  LEU A 103      19.852  -3.943 -12.248  1.00  1.17           C  
ATOM   1512  CG  LEU A 103      20.851  -3.004 -12.903  1.00  1.17           C  
ATOM   1513  CD1 LEU A 103      20.133  -1.857 -13.593  1.00  1.17           C  
ATOM   1514  CD2 LEU A 103      21.723  -2.429 -11.805  1.00  1.17           C  
ATOM   1515  H   LEU A 103      20.376  -5.810 -13.844  1.00  1.17           H  
ATOM   1516  HA  LEU A 103      21.330  -5.125 -11.266  1.00  1.17           H  
ATOM   1517 1HB  LEU A 103      19.048  -4.121 -12.959  1.00  1.17           H  
ATOM   1518 2HB  LEU A 103      19.455  -3.431 -11.383  1.00  1.17           H  
ATOM   1519  HG  LEU A 103      21.453  -3.545 -13.618  1.00  1.17           H  
ATOM   1520 1HD1 LEU A 103      20.872  -1.202 -14.034  1.00  1.17           H  
ATOM   1521 2HD1 LEU A 103      19.488  -2.247 -14.376  1.00  1.17           H  
ATOM   1522 3HD1 LEU A 103      19.535  -1.305 -12.870  1.00  1.17           H  
ATOM   1523 1HD2 LEU A 103      22.449  -1.744 -12.235  1.00  1.17           H  
ATOM   1524 2HD2 LEU A 103      21.102  -1.889 -11.088  1.00  1.17           H  
ATOM   1525 3HD2 LEU A 103      22.237  -3.242 -11.290  1.00  1.17           H  
ATOM   1526  N   ARG A 104      18.707  -6.967 -11.101  1.00  1.17           N  
ATOM   1527  CA  ARG A 104      17.718  -7.543 -10.191  1.00  1.17           C  
ATOM   1528  C   ARG A 104      18.339  -8.009  -8.878  1.00  1.17           C  
ATOM   1529  O   ARG A 104      17.639  -8.179  -7.884  1.00  1.17           O  
ATOM   1530  CB  ARG A 104      17.026  -8.739 -10.826  1.00  1.17           C  
ATOM   1531  CG  ARG A 104      16.128  -8.419 -11.986  1.00  1.17           C  
ATOM   1532  CD  ARG A 104      15.556  -9.655 -12.583  1.00  1.17           C  
ATOM   1533  NE  ARG A 104      16.595 -10.499 -13.182  1.00  1.17           N  
ATOM   1534  CZ  ARG A 104      16.374 -11.713 -13.737  1.00  1.17           C  
ATOM   1535  NH1 ARG A 104      15.151 -12.206 -13.777  1.00  1.17           N  
ATOM   1536  NH2 ARG A 104      17.378 -12.416 -14.240  1.00  1.17           N  
ATOM   1537  H   ARG A 104      18.850  -7.416 -12.011  1.00  1.17           H  
ATOM   1538  HA  ARG A 104      16.967  -6.781  -9.972  1.00  1.17           H  
ATOM   1539 1HB  ARG A 104      17.782  -9.436 -11.188  1.00  1.17           H  
ATOM   1540 2HB  ARG A 104      16.431  -9.255 -10.076  1.00  1.17           H  
ATOM   1541 1HG  ARG A 104      15.311  -7.789 -11.646  1.00  1.17           H  
ATOM   1542 2HG  ARG A 104      16.697  -7.891 -12.743  1.00  1.17           H  
ATOM   1543 1HD  ARG A 104      15.048 -10.229 -11.812  1.00  1.17           H  
ATOM   1544 2HD  ARG A 104      14.849  -9.380 -13.363  1.00  1.17           H  
ATOM   1545  HE  ARG A 104      17.564 -10.138 -13.168  1.00  1.17           H  
ATOM   1546 1HH1 ARG A 104      14.380 -11.678 -13.393  1.00  1.17           H  
ATOM   1547 2HH1 ARG A 104      14.984 -13.114 -14.188  1.00  1.17           H  
ATOM   1548 1HH2 ARG A 104      18.327 -12.061 -14.204  1.00  1.17           H  
ATOM   1549 2HH2 ARG A 104      17.203 -13.321 -14.648  1.00  1.17           H  
ATOM   1550  N   GLY A 105      19.647  -8.254  -8.869  1.00  1.13           N  
ATOM   1551  CA  GLY A 105      20.312  -8.692  -7.652  1.00  1.13           C  
ATOM   1552  C   GLY A 105      20.962  -7.538  -6.881  1.00  1.13           C  
ATOM   1553  O   GLY A 105      21.754  -7.786  -5.970  1.00  1.13           O  
ATOM   1554  H   GLY A 105      20.200  -8.108  -9.721  1.00  1.13           H  
ATOM   1555 1HA  GLY A 105      19.594  -9.199  -7.008  1.00  1.13           H  
ATOM   1556 2HA  GLY A 105      21.075  -9.426  -7.910  1.00  1.13           H  
ATOM   1557  N   THR A 106      20.663  -6.284  -7.256  1.00  1.05           N  
ATOM   1558  CA  THR A 106      21.377  -5.141  -6.685  1.00  1.05           C  
ATOM   1559  C   THR A 106      20.541  -4.012  -6.077  1.00  1.05           C  
ATOM   1560  O   THR A 106      19.307  -3.953  -6.206  1.00  1.05           O  
ATOM   1561  CB  THR A 106      22.191  -4.467  -7.795  1.00  1.05           C  
ATOM   1562  OG1 THR A 106      21.286  -3.803  -8.706  1.00  1.05           O  
ATOM   1563  CG2 THR A 106      22.970  -5.493  -8.569  1.00  1.05           C  
ATOM   1564  H   THR A 106      19.985  -6.114  -7.999  1.00  1.05           H  
ATOM   1565  HA  THR A 106      22.053  -5.509  -5.910  1.00  1.05           H  
ATOM   1566  HB  THR A 106      22.885  -3.740  -7.364  1.00  1.05           H  
ATOM   1567  HG1 THR A 106      20.480  -4.347  -8.824  1.00  1.05           H  
ATOM   1568 1HG2 THR A 106      23.527  -4.989  -9.341  1.00  1.05           H  
ATOM   1569 2HG2 THR A 106      23.657  -6.011  -7.901  1.00  1.05           H  
ATOM   1570 3HG2 THR A 106      22.296  -6.213  -9.025  1.00  1.05           H  
ATOM   1571  N   THR A 107      21.283  -3.078  -5.468  1.00  0.96           N  
ATOM   1572  CA  THR A 107      20.753  -1.803  -5.011  1.00  0.96           C  
ATOM   1573  C   THR A 107      21.316  -0.750  -5.955  1.00  0.96           C  
ATOM   1574  O   THR A 107      22.514  -0.771  -6.252  1.00  0.96           O  
ATOM   1575  CB  THR A 107      21.194  -1.430  -3.579  1.00  0.96           C  
ATOM   1576  OG1 THR A 107      20.765  -2.417  -2.638  1.00  0.96           O  
ATOM   1577  CG2 THR A 107      20.568  -0.057  -3.173  1.00  0.96           C  
ATOM   1578  H   THR A 107      22.282  -3.266  -5.348  1.00  0.96           H  
ATOM   1579  HA  THR A 107      19.670  -1.795  -5.097  1.00  0.96           H  
ATOM   1580  HB  THR A 107      22.280  -1.363  -3.544  1.00  0.96           H  
ATOM   1581  HG1 THR A 107      21.301  -2.288  -1.822  1.00  0.96           H  
ATOM   1582 1HG2 THR A 107      20.884   0.201  -2.168  1.00  0.96           H  
ATOM   1583 2HG2 THR A 107      20.898   0.721  -3.857  1.00  0.96           H  
ATOM   1584 3HG2 THR A 107      19.482  -0.123  -3.203  1.00  0.96           H  
ATOM   1585  N   LEU A 108      20.460   0.125  -6.444  1.00  0.88           N  
ATOM   1586  CA  LEU A 108      20.853   1.206  -7.327  1.00  0.88           C  
ATOM   1587  C   LEU A 108      20.816   2.561  -6.617  1.00  0.88           C  
ATOM   1588  O   LEU A 108      19.792   2.932  -6.043  1.00  0.88           O  
ATOM   1589  CB  LEU A 108      19.907   1.211  -8.530  1.00  0.88           C  
ATOM   1590  CG  LEU A 108      20.072   2.302  -9.551  1.00  0.88           C  
ATOM   1591  CD1 LEU A 108      21.433   2.167 -10.263  1.00  0.88           C  
ATOM   1592  CD2 LEU A 108      18.916   2.195 -10.528  1.00  0.88           C  
ATOM   1593  H   LEU A 108      19.480   0.043  -6.188  1.00  0.88           H  
ATOM   1594  HA  LEU A 108      21.871   1.026  -7.674  1.00  0.88           H  
ATOM   1595 1HB  LEU A 108      20.028   0.263  -9.052  1.00  0.88           H  
ATOM   1596 2HB  LEU A 108      18.881   1.260  -8.155  1.00  0.88           H  
ATOM   1597  HG  LEU A 108      20.042   3.276  -9.053  1.00  0.88           H  
ATOM   1598 1HD1 LEU A 108      21.539   2.963 -11.000  1.00  0.88           H  
ATOM   1599 2HD1 LEU A 108      22.237   2.245  -9.529  1.00  0.88           H  
ATOM   1600 3HD1 LEU A 108      21.491   1.199 -10.763  1.00  0.88           H  
ATOM   1601 1HD2 LEU A 108      19.003   2.988 -11.238  1.00  0.88           H  
ATOM   1602 2HD2 LEU A 108      18.946   1.228 -11.034  1.00  0.88           H  
ATOM   1603 3HD2 LEU A 108      17.972   2.294  -9.999  1.00  0.88           H  
ATOM   1604  N   LEU A 109      21.941   3.261  -6.640  1.00  0.82           N  
ATOM   1605  CA  LEU A 109      22.083   4.599  -6.088  1.00  0.82           C  
ATOM   1606  C   LEU A 109      22.246   5.613  -7.199  1.00  0.82           C  
ATOM   1607  O   LEU A 109      23.168   5.502  -8.005  1.00  0.82           O  
ATOM   1608  CB  LEU A 109      23.273   4.686  -5.123  1.00  0.82           C  
ATOM   1609  CG  LEU A 109      23.643   6.088  -4.630  1.00  0.82           C  
ATOM   1610  CD1 LEU A 109      22.511   6.700  -3.839  1.00  0.82           C  
ATOM   1611  CD2 LEU A 109      24.902   5.974  -3.778  1.00  0.82           C  
ATOM   1612  H   LEU A 109      22.745   2.850  -7.099  1.00  0.82           H  
ATOM   1613  HA  LEU A 109      21.192   4.826  -5.533  1.00  0.82           H  
ATOM   1614 1HB  LEU A 109      23.038   4.089  -4.246  1.00  0.82           H  
ATOM   1615 2HB  LEU A 109      24.143   4.255  -5.608  1.00  0.82           H  
ATOM   1616  HG  LEU A 109      23.825   6.721  -5.479  1.00  0.82           H  
ATOM   1617 1HD1 LEU A 109      22.782   7.688  -3.511  1.00  0.82           H  
ATOM   1618 2HD1 LEU A 109      21.639   6.774  -4.459  1.00  0.82           H  
ATOM   1619 3HD1 LEU A 109      22.297   6.092  -2.997  1.00  0.82           H  
ATOM   1620 1HD2 LEU A 109      25.205   6.940  -3.431  1.00  0.82           H  
ATOM   1621 2HD2 LEU A 109      24.698   5.334  -2.935  1.00  0.82           H  
ATOM   1622 3HD2 LEU A 109      25.696   5.560  -4.349  1.00  0.82           H  
ATOM   1623  N   GLU A 110      21.357   6.590  -7.265  1.00  0.79           N  
ATOM   1624  CA  GLU A 110      21.512   7.586  -8.320  1.00  0.79           C  
ATOM   1625  C   GLU A 110      21.993   8.900  -7.734  1.00  0.79           C  
ATOM   1626  O   GLU A 110      21.279   9.517  -6.949  1.00  0.79           O  
ATOM   1627  CB  GLU A 110      20.205   7.774  -9.094  1.00  0.79           C  
ATOM   1628  CG  GLU A 110      20.317   8.754 -10.280  1.00  0.79           C  
ATOM   1629  CD  GLU A 110      19.055   8.830 -11.138  1.00  0.79           C  
ATOM   1630  OE1 GLU A 110      18.638   7.803 -11.620  1.00  0.79           O  
ATOM   1631  OE2 GLU A 110      18.536   9.902 -11.330  1.00  0.79           O  
ATOM   1632  H   GLU A 110      20.598   6.627  -6.576  1.00  0.79           H  
ATOM   1633  HA  GLU A 110      22.272   7.247  -9.025  1.00  0.79           H  
ATOM   1634 1HB  GLU A 110      19.866   6.814  -9.475  1.00  0.79           H  
ATOM   1635 2HB  GLU A 110      19.447   8.155  -8.415  1.00  0.79           H  
ATOM   1636 1HG  GLU A 110      20.536   9.750  -9.887  1.00  0.79           H  
ATOM   1637 2HG  GLU A 110      21.162   8.450 -10.905  1.00  0.79           H  
ATOM   1638  N   LEU A 111      23.219   9.307  -8.090  1.00  0.79           N  
ATOM   1639  CA  LEU A 111      23.797  10.546  -7.563  1.00  0.79           C  
ATOM   1640  C   LEU A 111      23.701  11.671  -8.580  1.00  0.79           C  
ATOM   1641  O   LEU A 111      24.140  12.799  -8.336  1.00  0.79           O  
ATOM   1642  CB  LEU A 111      25.245  10.337  -7.097  1.00  0.79           C  
ATOM   1643  CG  LEU A 111      25.372   9.327  -5.954  1.00  0.79           C  
ATOM   1644  CD1 LEU A 111      26.812   9.140  -5.518  1.00  0.79           C  
ATOM   1645  CD2 LEU A 111      24.522   9.814  -4.800  1.00  0.79           C  
ATOM   1646  H   LEU A 111      23.749   8.760  -8.768  1.00  0.79           H  
ATOM   1647  HA  LEU A 111      23.223  10.841  -6.693  1.00  0.79           H  
ATOM   1648 1HB  LEU A 111      25.826   9.972  -7.937  1.00  0.79           H  
ATOM   1649 2HB  LEU A 111      25.655  11.286  -6.773  1.00  0.79           H  
ATOM   1650  HG  LEU A 111      25.019   8.372  -6.306  1.00  0.79           H  
ATOM   1651 1HD1 LEU A 111      26.856   8.398  -4.722  1.00  0.79           H  
ATOM   1652 2HD1 LEU A 111      27.414   8.807  -6.359  1.00  0.79           H  
ATOM   1653 3HD1 LEU A 111      27.184  10.066  -5.144  1.00  0.79           H  
ATOM   1654 1HD2 LEU A 111      24.576   9.117  -3.995  1.00  0.79           H  
ATOM   1655 2HD2 LEU A 111      24.882  10.785  -4.459  1.00  0.79           H  
ATOM   1656 3HD2 LEU A 111      23.487   9.908  -5.130  1.00  0.79           H  
ATOM   1657  N   ALA A 112      23.148  11.346  -9.742  1.00  0.80           N  
ATOM   1658  CA  ALA A 112      22.936  12.332 -10.786  1.00  0.80           C  
ATOM   1659  C   ALA A 112      21.932  13.351 -10.267  1.00  0.80           C  
ATOM   1660  O   ALA A 112      20.990  12.982  -9.572  1.00  0.80           O  
ATOM   1661  CB  ALA A 112      22.429  11.667 -12.060  1.00  0.80           C  
ATOM   1662  H   ALA A 112      22.834  10.395  -9.883  1.00  0.80           H  
ATOM   1663  HA  ALA A 112      23.880  12.839 -10.990  1.00  0.80           H  
ATOM   1664 1HB  ALA A 112      22.276  12.424 -12.834  1.00  0.80           H  
ATOM   1665 2HB  ALA A 112      23.164  10.937 -12.411  1.00  0.80           H  
ATOM   1666 3HB  ALA A 112      21.486  11.160 -11.861  1.00  0.80           H  
ATOM   1667  N   SER A 113      22.106  14.622 -10.603  1.00  0.81           N  
ATOM   1668  CA  SER A 113      21.125  15.619 -10.181  1.00  0.81           C  
ATOM   1669  C   SER A 113      19.933  15.603 -11.130  1.00  0.81           C  
ATOM   1670  O   SER A 113      20.001  15.002 -12.204  1.00  0.81           O  
ATOM   1671  CB  SER A 113      21.745  16.998 -10.118  1.00  0.81           C  
ATOM   1672  OG  SER A 113      22.087  17.449 -11.399  1.00  0.81           O  
ATOM   1673  H   SER A 113      22.903  14.894 -11.162  1.00  0.81           H  
ATOM   1674  HA  SER A 113      20.771  15.358  -9.179  1.00  0.81           H  
ATOM   1675 1HB  SER A 113      21.041  17.694  -9.659  1.00  0.81           H  
ATOM   1676 2HB  SER A 113      22.632  16.969  -9.487  1.00  0.81           H  
ATOM   1677  HG  SER A 113      21.267  17.442 -11.904  1.00  0.81           H  
ATOM   1678  N   GLY A 114      18.857  16.283 -10.750  1.00  0.81           N  
ATOM   1679  CA  GLY A 114      17.658  16.366 -11.587  1.00  0.81           C  
ATOM   1680  C   GLY A 114      16.469  16.877 -10.787  1.00  0.81           C  
ATOM   1681  O   GLY A 114      16.631  17.396  -9.683  1.00  0.81           O  
ATOM   1682  H   GLY A 114      18.865  16.750  -9.854  1.00  0.81           H  
ATOM   1683 1HA  GLY A 114      17.842  17.030 -12.432  1.00  0.81           H  
ATOM   1684 2HA  GLY A 114      17.426  15.383 -11.999  1.00  0.81           H  
ATOM   1685  N   THR A 115      15.278  16.774 -11.363  1.00  0.81           N  
ATOM   1686  CA  THR A 115      14.071  17.224 -10.688  1.00  0.81           C  
ATOM   1687  C   THR A 115      13.529  16.046  -9.879  1.00  0.81           C  
ATOM   1688  O   THR A 115      13.753  14.896 -10.267  1.00  0.81           O  
ATOM   1689  CB  THR A 115      13.053  17.695 -11.744  1.00  0.81           C  
ATOM   1690  OG1 THR A 115      12.740  16.604 -12.592  1.00  0.81           O  
ATOM   1691  CG2 THR A 115      13.653  18.806 -12.567  1.00  0.81           C  
ATOM   1692  H   THR A 115      15.200  16.350 -12.293  1.00  0.81           H  
ATOM   1693  HA  THR A 115      14.326  18.047 -10.021  1.00  0.81           H  
ATOM   1694  HB  THR A 115      12.147  18.047 -11.281  1.00  0.81           H  
ATOM   1695  HG1 THR A 115      13.568  16.342 -13.077  1.00  0.81           H  
ATOM   1696 1HG2 THR A 115      12.939  19.126 -13.326  1.00  0.81           H  
ATOM   1697 2HG2 THR A 115      13.899  19.646 -11.920  1.00  0.81           H  
ATOM   1698 3HG2 THR A 115      14.561  18.441 -13.052  1.00  0.81           H  
ATOM   1699  N   PRO A 116      12.727  16.259  -8.826  1.00  0.80           N  
ATOM   1700  CA  PRO A 116      12.135  15.184  -8.058  1.00  0.80           C  
ATOM   1701  C   PRO A 116      11.229  14.305  -8.910  1.00  0.80           C  
ATOM   1702  O   PRO A 116      11.082  13.118  -8.643  1.00  0.80           O  
ATOM   1703  CB  PRO A 116      11.338  15.946  -6.993  1.00  0.80           C  
ATOM   1704  CG  PRO A 116      11.143  17.340  -7.564  1.00  0.80           C  
ATOM   1705  CD  PRO A 116      12.406  17.609  -8.342  1.00  0.80           C  
ATOM   1706  HA  PRO A 116      12.936  14.592  -7.598  1.00  0.80           H  
ATOM   1707 1HB  PRO A 116      10.384  15.430  -6.803  1.00  0.80           H  
ATOM   1708 2HB  PRO A 116      11.888  15.949  -6.051  1.00  0.80           H  
ATOM   1709 1HG  PRO A 116      10.245  17.358  -8.200  1.00  0.80           H  
ATOM   1710 2HG  PRO A 116      10.967  18.063  -6.759  1.00  0.80           H  
ATOM   1711 1HD  PRO A 116      12.190  18.316  -9.126  1.00  0.80           H  
ATOM   1712 2HD  PRO A 116      13.208  17.966  -7.672  1.00  0.80           H  
ATOM   1713  N   ALA A 117      10.679  14.850  -9.990  1.00  0.79           N  
ATOM   1714  CA  ALA A 117       9.834  14.052 -10.865  1.00  0.79           C  
ATOM   1715  C   ALA A 117      10.631  12.927 -11.509  1.00  0.79           C  
ATOM   1716  O   ALA A 117      10.125  11.822 -11.728  1.00  0.79           O  
ATOM   1717  CB  ALA A 117       9.229  14.924 -11.940  1.00  0.79           C  
ATOM   1718  H   ALA A 117      10.823  15.827 -10.204  1.00  0.79           H  
ATOM   1719  HA  ALA A 117       9.041  13.606 -10.261  1.00  0.79           H  
ATOM   1720 1HB  ALA A 117       8.587  14.320 -12.576  1.00  0.79           H  
ATOM   1721 2HB  ALA A 117       8.644  15.716 -11.477  1.00  0.79           H  
ATOM   1722 3HB  ALA A 117      10.030  15.363 -12.540  1.00  0.79           H  
ATOM   1723  N   GLU A 118      11.876  13.240 -11.857  1.00  0.78           N  
ATOM   1724  CA  GLU A 118      12.753  12.308 -12.528  1.00  0.78           C  
ATOM   1725  C   GLU A 118      13.194  11.257 -11.541  1.00  0.78           C  
ATOM   1726  O   GLU A 118      13.224  10.063 -11.849  1.00  0.78           O  
ATOM   1727  CB  GLU A 118      13.931  13.082 -13.120  1.00  0.78           C  
ATOM   1728  CG  GLU A 118      13.548  13.959 -14.324  1.00  0.78           C  
ATOM   1729  CD  GLU A 118      14.605  14.947 -14.783  1.00  0.78           C  
ATOM   1730  OE1 GLU A 118      15.059  15.728 -13.974  1.00  0.78           O  
ATOM   1731  OE2 GLU A 118      14.950  14.930 -15.935  1.00  0.78           O  
ATOM   1732  H   GLU A 118      12.257  14.145 -11.592  1.00  0.78           H  
ATOM   1733  HA  GLU A 118      12.206  11.820 -13.334  1.00  0.78           H  
ATOM   1734 1HB  GLU A 118      14.350  13.735 -12.367  1.00  0.78           H  
ATOM   1735 2HB  GLU A 118      14.703  12.408 -13.408  1.00  0.78           H  
ATOM   1736 1HG  GLU A 118      13.337  13.300 -15.149  1.00  0.78           H  
ATOM   1737 2HG  GLU A 118      12.630  14.491 -14.087  1.00  0.78           H  
ATOM   1738  N   ALA A 119      13.476  11.711 -10.318  1.00  0.79           N  
ATOM   1739  CA  ALA A 119      13.899  10.810  -9.255  1.00  0.79           C  
ATOM   1740  C   ALA A 119      12.818   9.794  -8.944  1.00  0.79           C  
ATOM   1741  O   ALA A 119      13.087   8.599  -8.795  1.00  0.79           O  
ATOM   1742  CB  ALA A 119      14.201  11.603  -8.013  1.00  0.79           C  
ATOM   1743  H   ALA A 119      13.426  12.718 -10.150  1.00  0.79           H  
ATOM   1744  HA  ALA A 119      14.797  10.286  -9.583  1.00  0.79           H  
ATOM   1745 1HB  ALA A 119      14.548  10.941  -7.231  1.00  0.79           H  
ATOM   1746 2HB  ALA A 119      14.962  12.309  -8.239  1.00  0.79           H  
ATOM   1747 3HB  ALA A 119      13.310  12.117  -7.681  1.00  0.79           H  
ATOM   1748  N   GLN A 120      11.573  10.265  -8.908  1.00  0.81           N  
ATOM   1749  CA  GLN A 120      10.448   9.398  -8.630  1.00  0.81           C  
ATOM   1750  C   GLN A 120      10.271   8.383  -9.743  1.00  0.81           C  
ATOM   1751  O   GLN A 120      10.034   7.205  -9.464  1.00  0.81           O  
ATOM   1752  CB  GLN A 120       9.187  10.234  -8.430  1.00  0.81           C  
ATOM   1753  CG  GLN A 120       9.193  11.049  -7.136  1.00  0.81           C  
ATOM   1754  CD  GLN A 120       8.032  12.022  -7.058  1.00  0.81           C  
ATOM   1755  OE1 GLN A 120       7.379  12.330  -8.066  1.00  0.81           O  
ATOM   1756  NE2 GLN A 120       7.764  12.520  -5.858  1.00  0.81           N  
ATOM   1757  H   GLN A 120      11.407  11.265  -9.031  1.00  0.81           H  
ATOM   1758  HA  GLN A 120      10.649   8.857  -7.708  1.00  0.81           H  
ATOM   1759 1HB  GLN A 120       9.085  10.931  -9.265  1.00  0.81           H  
ATOM   1760 2HB  GLN A 120       8.312   9.588  -8.429  1.00  0.81           H  
ATOM   1761 1HG  GLN A 120       9.104  10.361  -6.295  1.00  0.81           H  
ATOM   1762 2HG  GLN A 120      10.123  11.597  -7.049  1.00  0.81           H  
ATOM   1763 1HE2 GLN A 120       7.014  13.166  -5.737  1.00  0.81           H  
ATOM   1764 2HE2 GLN A 120       8.328  12.249  -5.041  1.00  0.81           H  
ATOM   1765  N   ARG A 121      10.435   8.810 -11.005  1.00  0.84           N  
ATOM   1766  CA  ARG A 121      10.330   7.857 -12.102  1.00  0.84           C  
ATOM   1767  C   ARG A 121      11.449   6.821 -12.044  1.00  0.84           C  
ATOM   1768  O   ARG A 121      11.192   5.629 -12.226  1.00  0.84           O  
ATOM   1769  CB  ARG A 121      10.332   8.557 -13.452  1.00  0.84           C  
ATOM   1770  CG  ARG A 121       9.040   9.308 -13.781  1.00  0.84           C  
ATOM   1771  CD  ARG A 121       8.969   9.689 -15.218  1.00  0.84           C  
ATOM   1772  NE  ARG A 121       9.971  10.665 -15.605  1.00  0.84           N  
ATOM   1773  CZ  ARG A 121       9.800  12.008 -15.567  1.00  0.84           C  
ATOM   1774  NH1 ARG A 121       8.658  12.521 -15.160  1.00  0.84           N  
ATOM   1775  NH2 ARG A 121      10.770  12.807 -15.956  1.00  0.84           N  
ATOM   1776  H   ARG A 121      10.600   9.799 -11.204  1.00  0.84           H  
ATOM   1777  HA  ARG A 121       9.379   7.336 -12.006  1.00  0.84           H  
ATOM   1778 1HB  ARG A 121      11.147   9.283 -13.476  1.00  0.84           H  
ATOM   1779 2HB  ARG A 121      10.515   7.829 -14.244  1.00  0.84           H  
ATOM   1780 1HG  ARG A 121       8.187   8.671 -13.553  1.00  0.84           H  
ATOM   1781 2HG  ARG A 121       8.980  10.212 -13.186  1.00  0.84           H  
ATOM   1782 1HD  ARG A 121       9.117   8.797 -15.828  1.00  0.84           H  
ATOM   1783 2HD  ARG A 121       7.987  10.110 -15.429  1.00  0.84           H  
ATOM   1784  HE  ARG A 121      10.870  10.302 -15.902  1.00  0.84           H  
ATOM   1785 1HH1 ARG A 121       7.909  11.912 -14.863  1.00  0.84           H  
ATOM   1786 2HH1 ARG A 121       8.528  13.522 -15.159  1.00  0.84           H  
ATOM   1787 1HH2 ARG A 121      11.644  12.417 -16.294  1.00  0.84           H  
ATOM   1788 2HH2 ARG A 121      10.644  13.807 -15.931  1.00  0.84           H  
ATOM   1789  N   ALA A 122      12.678   7.255 -11.726  1.00  0.87           N  
ATOM   1790  CA  ALA A 122      13.800   6.327 -11.620  1.00  0.87           C  
ATOM   1791  C   ALA A 122      13.528   5.309 -10.522  1.00  0.87           C  
ATOM   1792  O   ALA A 122      13.786   4.109 -10.686  1.00  0.87           O  
ATOM   1793  CB  ALA A 122      15.083   7.082 -11.329  1.00  0.87           C  
ATOM   1794  H   ALA A 122      12.840   8.252 -11.582  1.00  0.87           H  
ATOM   1795  HA  ALA A 122      13.897   5.797 -12.561  1.00  0.87           H  
ATOM   1796 1HB  ALA A 122      15.921   6.388 -11.261  1.00  0.87           H  
ATOM   1797 2HB  ALA A 122      15.277   7.800 -12.121  1.00  0.87           H  
ATOM   1798 3HB  ALA A 122      14.984   7.614 -10.383  1.00  0.87           H  
ATOM   1799  N   GLY A 123      12.950   5.795  -9.422  1.00  0.90           N  
ATOM   1800  CA  GLY A 123      12.580   4.970  -8.294  1.00  0.90           C  
ATOM   1801  C   GLY A 123      11.569   3.934  -8.730  1.00  0.90           C  
ATOM   1802  O   GLY A 123      11.772   2.737  -8.524  1.00  0.90           O  
ATOM   1803  H   GLY A 123      12.788   6.798  -9.352  1.00  0.90           H  
ATOM   1804 1HA  GLY A 123      13.459   4.475  -7.900  1.00  0.90           H  
ATOM   1805 2HA  GLY A 123      12.164   5.599  -7.506  1.00  0.90           H  
ATOM   1806  N   ALA A 124      10.484   4.392  -9.358  1.00  0.93           N  
ATOM   1807  CA  ALA A 124       9.434   3.490  -9.797  1.00  0.93           C  
ATOM   1808  C   ALA A 124       9.967   2.443 -10.754  1.00  0.93           C  
ATOM   1809  O   ALA A 124       9.624   1.269 -10.637  1.00  0.93           O  
ATOM   1810  CB  ALA A 124       8.331   4.273 -10.486  1.00  0.93           C  
ATOM   1811  H   ALA A 124      10.379   5.394  -9.511  1.00  0.93           H  
ATOM   1812  HA  ALA A 124       9.033   2.983  -8.918  1.00  0.93           H  
ATOM   1813 1HB  ALA A 124       7.539   3.592 -10.795  1.00  0.93           H  
ATOM   1814 2HB  ALA A 124       7.931   5.016  -9.796  1.00  0.93           H  
ATOM   1815 3HB  ALA A 124       8.744   4.776 -11.362  1.00  0.93           H  
ATOM   1816  N   TRP A 125      10.857   2.830 -11.664  1.00  0.95           N  
ATOM   1817  CA  TRP A 125      11.371   1.846 -12.598  1.00  0.95           C  
ATOM   1818  C   TRP A 125      12.149   0.787 -11.853  1.00  0.95           C  
ATOM   1819  O   TRP A 125      11.998  -0.416 -12.090  1.00  0.95           O  
ATOM   1820  CB  TRP A 125      12.315   2.501 -13.593  1.00  0.95           C  
ATOM   1821  CG  TRP A 125      11.665   3.371 -14.582  1.00  0.95           C  
ATOM   1822  CD1 TRP A 125      10.374   3.350 -15.012  1.00  0.95           C  
ATOM   1823  CD2 TRP A 125      12.310   4.433 -15.289  1.00  0.95           C  
ATOM   1824  NE1 TRP A 125      10.181   4.334 -15.954  1.00  0.95           N  
ATOM   1825  CE2 TRP A 125      11.362   5.003 -16.133  1.00  0.95           C  
ATOM   1826  CE3 TRP A 125      13.599   4.935 -15.271  1.00  0.95           C  
ATOM   1827  CZ2 TRP A 125      11.676   6.054 -16.966  1.00  0.95           C  
ATOM   1828  CZ3 TRP A 125      13.910   5.974 -16.083  1.00  0.95           C  
ATOM   1829  CH2 TRP A 125      12.980   6.521 -16.922  1.00  0.95           C  
ATOM   1830  H   TRP A 125      11.137   3.808 -11.737  1.00  0.95           H  
ATOM   1831  HA  TRP A 125      10.535   1.378 -13.121  1.00  0.95           H  
ATOM   1832 1HB  TRP A 125      13.041   3.105 -13.047  1.00  0.95           H  
ATOM   1833 2HB  TRP A 125      12.869   1.731 -14.126  1.00  0.95           H  
ATOM   1834  HD1 TRP A 125       9.607   2.651 -14.663  1.00  0.95           H  
ATOM   1835  HE1 TRP A 125       9.312   4.523 -16.429  1.00  0.95           H  
ATOM   1836  HE3 TRP A 125      14.349   4.501 -14.611  1.00  0.95           H  
ATOM   1837  HZ2 TRP A 125      10.945   6.508 -17.635  1.00  0.95           H  
ATOM   1838  HZ3 TRP A 125      14.919   6.348 -16.038  1.00  0.95           H  
ATOM   1839  HH2 TRP A 125      13.271   7.353 -17.565  1.00  0.95           H  
ATOM   1840  N   ALA A 126      12.969   1.225 -10.909  1.00  0.97           N  
ATOM   1841  CA  ALA A 126      13.753   0.275 -10.168  1.00  0.97           C  
ATOM   1842  C   ALA A 126      12.829  -0.692  -9.427  1.00  0.97           C  
ATOM   1843  O   ALA A 126      13.006  -1.913  -9.515  1.00  0.97           O  
ATOM   1844  CB  ALA A 126      14.666   1.026  -9.213  1.00  0.97           C  
ATOM   1845  H   ALA A 126      13.072   2.226 -10.725  1.00  0.97           H  
ATOM   1846  HA  ALA A 126      14.355  -0.298 -10.869  1.00  0.97           H  
ATOM   1847 1HB  ALA A 126      15.277   0.328  -8.649  1.00  0.97           H  
ATOM   1848 2HB  ALA A 126      15.310   1.701  -9.776  1.00  0.97           H  
ATOM   1849 3HB  ALA A 126      14.056   1.605  -8.524  1.00  0.97           H  
ATOM   1850  N   GLU A 127      11.756  -0.167  -8.818  1.00  0.98           N  
ATOM   1851  CA  GLU A 127      10.821  -1.017  -8.085  1.00  0.98           C  
ATOM   1852  C   GLU A 127      10.119  -2.018  -9.003  1.00  0.98           C  
ATOM   1853  O   GLU A 127       9.996  -3.198  -8.661  1.00  0.98           O  
ATOM   1854  CB  GLU A 127       9.770  -0.164  -7.360  1.00  0.98           C  
ATOM   1855  CG  GLU A 127      10.313   0.654  -6.175  1.00  0.98           C  
ATOM   1856  CD  GLU A 127       9.276   1.562  -5.542  1.00  0.98           C  
ATOM   1857  OE1 GLU A 127       8.181   1.639  -6.051  1.00  0.98           O  
ATOM   1858  OE2 GLU A 127       9.587   2.181  -4.548  1.00  0.98           O  
ATOM   1859  H   GLU A 127      11.632   0.847  -8.815  1.00  0.98           H  
ATOM   1860  HA  GLU A 127      11.388  -1.576  -7.340  1.00  0.98           H  
ATOM   1861 1HB  GLU A 127       9.328   0.536  -8.069  1.00  0.98           H  
ATOM   1862 2HB  GLU A 127       8.971  -0.804  -6.992  1.00  0.98           H  
ATOM   1863 1HG  GLU A 127      10.688  -0.034  -5.418  1.00  0.98           H  
ATOM   1864 2HG  GLU A 127      11.153   1.253  -6.522  1.00  0.98           H  
ATOM   1865  N   GLU A 128       9.739  -1.577 -10.207  1.00  0.98           N  
ATOM   1866  CA  GLU A 128       9.054  -2.436 -11.177  1.00  0.98           C  
ATOM   1867  C   GLU A 128       9.920  -3.624 -11.570  1.00  0.98           C  
ATOM   1868  O   GLU A 128       9.412  -4.718 -11.826  1.00  0.98           O  
ATOM   1869  CB  GLU A 128       8.621  -1.639 -12.421  1.00  0.98           C  
ATOM   1870  CG  GLU A 128       7.438  -0.663 -12.176  1.00  0.98           C  
ATOM   1871  CD  GLU A 128       7.087   0.212 -13.373  1.00  0.98           C  
ATOM   1872  OE1 GLU A 128       7.800   0.190 -14.348  1.00  0.98           O  
ATOM   1873  OE2 GLU A 128       6.095   0.903 -13.303  1.00  0.98           O  
ATOM   1874  H   GLU A 128       9.883  -0.592 -10.434  1.00  0.98           H  
ATOM   1875  HA  GLU A 128       8.154  -2.825 -10.704  1.00  0.98           H  
ATOM   1876 1HB  GLU A 128       9.467  -1.052 -12.783  1.00  0.98           H  
ATOM   1877 2HB  GLU A 128       8.339  -2.328 -13.215  1.00  0.98           H  
ATOM   1878 1HG  GLU A 128       6.560  -1.255 -11.920  1.00  0.98           H  
ATOM   1879 2HG  GLU A 128       7.662  -0.035 -11.324  1.00  0.98           H  
ATOM   1880  N   HIS A 129      11.233  -3.418 -11.588  1.00  0.98           N  
ATOM   1881  CA  HIS A 129      12.166  -4.472 -11.945  1.00  0.98           C  
ATOM   1882  C   HIS A 129      12.757  -5.216 -10.741  1.00  0.98           C  
ATOM   1883  O   HIS A 129      13.657  -6.040 -10.905  1.00  0.98           O  
ATOM   1884  CB  HIS A 129      13.277  -3.883 -12.813  1.00  0.98           C  
ATOM   1885  CG  HIS A 129      12.752  -3.445 -14.139  1.00  0.98           C  
ATOM   1886  ND1 HIS A 129      12.362  -4.345 -15.113  1.00  0.98           N  
ATOM   1887  CD2 HIS A 129      12.521  -2.215 -14.651  1.00  0.98           C  
ATOM   1888  CE1 HIS A 129      11.910  -3.687 -16.160  1.00  0.98           C  
ATOM   1889  NE2 HIS A 129      11.988  -2.392 -15.904  1.00  0.98           N  
ATOM   1890  H   HIS A 129      11.588  -2.476 -11.395  1.00  0.98           H  
ATOM   1891  HA  HIS A 129      11.642  -5.211 -12.548  1.00  0.98           H  
ATOM   1892 1HB  HIS A 129      13.686  -3.010 -12.307  1.00  0.98           H  
ATOM   1893 2HB  HIS A 129      14.078  -4.607 -12.953  1.00  0.98           H  
ATOM   1894  HD1 HIS A 129      12.389  -5.344 -15.045  1.00  0.98           H  
ATOM   1895  HD2 HIS A 129      12.660  -1.211 -14.270  1.00  0.98           H  
ATOM   1896  HE1 HIS A 129      11.555  -4.222 -17.042  1.00  0.98           H  
ATOM   1897  N   GLY A 130      12.262  -4.947  -9.527  1.00  0.95           N  
ATOM   1898  CA  GLY A 130      12.757  -5.639  -8.337  1.00  0.95           C  
ATOM   1899  C   GLY A 130      14.132  -5.162  -7.865  1.00  0.95           C  
ATOM   1900  O   GLY A 130      14.832  -5.893  -7.163  1.00  0.95           O  
ATOM   1901  H   GLY A 130      11.510  -4.267  -9.414  1.00  0.95           H  
ATOM   1902 1HA  GLY A 130      12.035  -5.499  -7.533  1.00  0.95           H  
ATOM   1903 2HA  GLY A 130      12.796  -6.707  -8.539  1.00  0.95           H  
ATOM   1904  N   ILE A 131      14.514  -3.952  -8.254  1.00  0.91           N  
ATOM   1905  CA  ILE A 131      15.815  -3.365  -7.946  1.00  0.91           C  
ATOM   1906  C   ILE A 131      15.635  -2.407  -6.774  1.00  0.91           C  
ATOM   1907  O   ILE A 131      14.659  -1.659  -6.730  1.00  0.91           O  
ATOM   1908  CB  ILE A 131      16.336  -2.591  -9.169  1.00  0.91           C  
ATOM   1909  CG1 ILE A 131      16.434  -3.521 -10.357  1.00  0.91           C  
ATOM   1910  CG2 ILE A 131      17.710  -1.971  -8.896  1.00  0.91           C  
ATOM   1911  CD1 ILE A 131      16.626  -2.797 -11.666  1.00  0.91           C  
ATOM   1912  H   ILE A 131      13.871  -3.390  -8.808  1.00  0.91           H  
ATOM   1913  HA  ILE A 131      16.523  -4.150  -7.671  1.00  0.91           H  
ATOM   1914  HB  ILE A 131      15.638  -1.829  -9.421  1.00  0.91           H  
ATOM   1915 1HG1 ILE A 131      17.252  -4.180 -10.202  1.00  0.91           H  
ATOM   1916 2HG1 ILE A 131      15.526  -4.114 -10.425  1.00  0.91           H  
ATOM   1917 1HG2 ILE A 131      18.050  -1.431  -9.778  1.00  0.91           H  
ATOM   1918 2HG2 ILE A 131      17.644  -1.286  -8.066  1.00  0.91           H  
ATOM   1919 3HG2 ILE A 131      18.429  -2.762  -8.654  1.00  0.91           H  
ATOM   1920 1HD1 ILE A 131      16.695  -3.529 -12.479  1.00  0.91           H  
ATOM   1921 2HD1 ILE A 131      15.784  -2.137 -11.841  1.00  0.91           H  
ATOM   1922 3HD1 ILE A 131      17.531  -2.209 -11.626  1.00  0.91           H  
ATOM   1923  N   ARG A 132      16.500  -2.470  -5.771  1.00  0.86           N  
ATOM   1924  CA  ARG A 132      16.302  -1.554  -4.651  1.00  0.86           C  
ATOM   1925  C   ARG A 132      16.814  -0.181  -5.070  1.00  0.86           C  
ATOM   1926  O   ARG A 132      17.688  -0.100  -5.931  1.00  0.86           O  
ATOM   1927  CB  ARG A 132      16.964  -2.078  -3.396  1.00  0.86           C  
ATOM   1928  CG  ARG A 132      16.424  -3.410  -2.925  1.00  0.86           C  
ATOM   1929  CD  ARG A 132      15.011  -3.284  -2.455  1.00  0.86           C  
ATOM   1930  NE  ARG A 132      14.443  -4.571  -2.062  1.00  0.86           N  
ATOM   1931  CZ  ARG A 132      14.464  -5.099  -0.818  1.00  0.86           C  
ATOM   1932  NH1 ARG A 132      15.014  -4.454   0.186  1.00  0.86           N  
ATOM   1933  NH2 ARG A 132      13.918  -6.285  -0.608  1.00  0.86           N  
ATOM   1934  H   ARG A 132      17.316  -3.091  -5.815  1.00  0.86           H  
ATOM   1935  HA  ARG A 132      15.235  -1.472  -4.446  1.00  0.86           H  
ATOM   1936 1HB  ARG A 132      18.024  -2.204  -3.553  1.00  0.86           H  
ATOM   1937 2HB  ARG A 132      16.842  -1.383  -2.618  1.00  0.86           H  
ATOM   1938 1HG  ARG A 132      16.456  -4.123  -3.752  1.00  0.86           H  
ATOM   1939 2HG  ARG A 132      17.037  -3.777  -2.102  1.00  0.86           H  
ATOM   1940 1HD  ARG A 132      14.971  -2.616  -1.597  1.00  0.86           H  
ATOM   1941 2HD  ARG A 132      14.400  -2.874  -3.261  1.00  0.86           H  
ATOM   1942  HE  ARG A 132      14.003  -5.123  -2.789  1.00  0.86           H  
ATOM   1943 1HH1 ARG A 132      15.429  -3.547   0.046  1.00  0.86           H  
ATOM   1944 2HH1 ARG A 132      15.018  -4.874   1.110  1.00  0.86           H  
ATOM   1945 1HH2 ARG A 132      13.491  -6.789  -1.373  1.00  0.86           H  
ATOM   1946 2HH2 ARG A 132      13.927  -6.685   0.319  1.00  0.86           H  
ATOM   1947  N   TYR A 133      16.286   0.902  -4.498  1.00  0.81           N  
ATOM   1948  CA  TYR A 133      16.735   2.219  -4.957  1.00  0.81           C  
ATOM   1949  C   TYR A 133      16.877   3.263  -3.873  1.00  0.81           C  
ATOM   1950  O   TYR A 133      16.016   3.417  -3.004  1.00  0.81           O  
ATOM   1951  CB  TYR A 133      15.760   2.767  -6.011  1.00  0.81           C  
ATOM   1952  CG  TYR A 133      16.110   4.132  -6.644  1.00  0.81           C  
ATOM   1953  CD1 TYR A 133      17.029   4.199  -7.675  1.00  0.81           C  
ATOM   1954  CD2 TYR A 133      15.486   5.294  -6.207  1.00  0.81           C  
ATOM   1955  CE1 TYR A 133      17.318   5.407  -8.274  1.00  0.81           C  
ATOM   1956  CE2 TYR A 133      15.780   6.510  -6.808  1.00  0.81           C  
ATOM   1957  CZ  TYR A 133      16.681   6.572  -7.831  1.00  0.81           C  
ATOM   1958  OH  TYR A 133      16.962   7.786  -8.439  1.00  0.81           O  
ATOM   1959  H   TYR A 133      15.580   0.822  -3.782  1.00  0.81           H  
ATOM   1960  HA  TYR A 133      17.706   2.096  -5.413  1.00  0.81           H  
ATOM   1961 1HB  TYR A 133      15.701   2.048  -6.812  1.00  0.81           H  
ATOM   1962 2HB  TYR A 133      14.763   2.842  -5.576  1.00  0.81           H  
ATOM   1963  HD1 TYR A 133      17.512   3.292  -8.011  1.00  0.81           H  
ATOM   1964  HD2 TYR A 133      14.762   5.242  -5.400  1.00  0.81           H  
ATOM   1965  HE1 TYR A 133      18.035   5.453  -9.089  1.00  0.81           H  
ATOM   1966  HE2 TYR A 133      15.296   7.416  -6.484  1.00  0.81           H  
ATOM   1967  HH  TYR A 133      16.828   8.550  -7.822  1.00  0.81           H  
ATOM   1968  N   LEU A 134      17.975   3.997  -3.976  1.00  0.77           N  
ATOM   1969  CA  LEU A 134      18.279   5.118  -3.107  1.00  0.77           C  
ATOM   1970  C   LEU A 134      18.641   6.291  -4.028  1.00  0.77           C  
ATOM   1971  O   LEU A 134      19.384   6.116  -4.995  1.00  0.77           O  
ATOM   1972  CB  LEU A 134      19.454   4.749  -2.169  1.00  0.77           C  
ATOM   1973  CG  LEU A 134      19.880   5.785  -1.056  1.00  0.77           C  
ATOM   1974  CD1 LEU A 134      18.760   5.896  -0.032  1.00  0.77           C  
ATOM   1975  CD2 LEU A 134      21.154   5.326  -0.334  1.00  0.77           C  
ATOM   1976  H   LEU A 134      18.634   3.751  -4.716  1.00  0.77           H  
ATOM   1977  HA  LEU A 134      17.399   5.385  -2.522  1.00  0.77           H  
ATOM   1978 1HB  LEU A 134      19.191   3.824  -1.657  1.00  0.77           H  
ATOM   1979 2HB  LEU A 134      20.331   4.551  -2.786  1.00  0.77           H  
ATOM   1980  HG  LEU A 134      20.035   6.767  -1.519  1.00  0.77           H  
ATOM   1981 1HD1 LEU A 134      19.019   6.622   0.737  1.00  0.77           H  
ATOM   1982 2HD1 LEU A 134      17.873   6.195  -0.523  1.00  0.77           H  
ATOM   1983 3HD1 LEU A 134      18.595   4.922   0.434  1.00  0.77           H  
ATOM   1984 1HD2 LEU A 134      21.406   6.058   0.427  1.00  0.77           H  
ATOM   1985 2HD2 LEU A 134      20.976   4.358   0.135  1.00  0.77           H  
ATOM   1986 3HD2 LEU A 134      21.978   5.234  -1.019  1.00  0.77           H  
ATOM   1987  N   ASP A 135      18.052   7.444  -3.794  1.00  0.76           N  
ATOM   1988  CA  ASP A 135      18.355   8.623  -4.591  1.00  0.76           C  
ATOM   1989  C   ASP A 135      19.401   9.423  -3.850  1.00  0.76           C  
ATOM   1990  O   ASP A 135      19.501   9.327  -2.626  1.00  0.76           O  
ATOM   1991  CB  ASP A 135      17.109   9.486  -4.799  1.00  0.76           C  
ATOM   1992  CG  ASP A 135      17.216  10.513  -5.926  1.00  0.76           C  
ATOM   1993  OD1 ASP A 135      17.108  10.133  -7.080  1.00  0.76           O  
ATOM   1994  OD2 ASP A 135      17.393  11.667  -5.627  1.00  0.76           O  
ATOM   1995  H   ASP A 135      17.421   7.535  -3.003  1.00  0.76           H  
ATOM   1996  HA  ASP A 135      18.761   8.325  -5.560  1.00  0.76           H  
ATOM   1997 1HB  ASP A 135      16.262   8.849  -4.990  1.00  0.76           H  
ATOM   1998 2HB  ASP A 135      16.889  10.020  -3.873  1.00  0.76           H  
ATOM   1999  N   GLY A 136      20.123  10.277  -4.540  1.00  0.77           N  
ATOM   2000  CA  GLY A 136      20.993  11.160  -3.801  1.00  0.77           C  
ATOM   2001  C   GLY A 136      21.638  12.232  -4.647  1.00  0.77           C  
ATOM   2002  O   GLY A 136      21.446  12.311  -5.854  1.00  0.77           O  
ATOM   2003  H   GLY A 136      20.094  10.304  -5.560  1.00  0.77           H  
ATOM   2004 1HA  GLY A 136      20.402  11.634  -3.026  1.00  0.77           H  
ATOM   2005 2HA  GLY A 136      21.765  10.575  -3.301  1.00  0.77           H  
ATOM   2006  N   ALA A 137      22.403  13.088  -4.006  1.00  0.81           N  
ATOM   2007  CA  ALA A 137      23.033  14.155  -4.759  1.00  0.81           C  
ATOM   2008  C   ALA A 137      24.294  14.647  -4.078  1.00  0.81           C  
ATOM   2009  O   ALA A 137      24.341  14.816  -2.859  1.00  0.81           O  
ATOM   2010  CB  ALA A 137      22.039  15.285  -4.936  1.00  0.81           C  
ATOM   2011  H   ALA A 137      22.513  12.979  -2.999  1.00  0.81           H  
ATOM   2012  HA  ALA A 137      23.311  13.765  -5.740  1.00  0.81           H  
ATOM   2013 1HB  ALA A 137      22.510  16.059  -5.527  1.00  0.81           H  
ATOM   2014 2HB  ALA A 137      21.148  14.924  -5.456  1.00  0.81           H  
ATOM   2015 3HB  ALA A 137      21.756  15.679  -3.964  1.00  0.81           H  
ATOM   2016  N   ILE A 138      25.312  14.936  -4.869  1.00  0.88           N  
ATOM   2017  CA  ILE A 138      26.581  15.384  -4.314  1.00  0.88           C  
ATOM   2018  C   ILE A 138      26.674  16.894  -4.361  1.00  0.88           C  
ATOM   2019  O   ILE A 138      26.599  17.486  -5.433  1.00  0.88           O  
ATOM   2020  CB  ILE A 138      27.727  14.770  -5.123  1.00  0.88           C  
ATOM   2021  CG1 ILE A 138      27.650  13.238  -5.077  1.00  0.88           C  
ATOM   2022  CG2 ILE A 138      29.062  15.247  -4.572  1.00  0.88           C  
ATOM   2023  CD1 ILE A 138      28.535  12.598  -6.041  1.00  0.88           C  
ATOM   2024  H   ILE A 138      25.218  14.813  -5.870  1.00  0.88           H  
ATOM   2025  HA  ILE A 138      26.654  15.067  -3.279  1.00  0.88           H  
ATOM   2026  HB  ILE A 138      27.644  15.075  -6.168  1.00  0.88           H  
ATOM   2027 1HG1 ILE A 138      27.937  12.896  -4.130  1.00  0.88           H  
ATOM   2028 2HG1 ILE A 138      26.629  12.918  -5.272  1.00  0.88           H  
ATOM   2029 1HG2 ILE A 138      29.855  14.819  -5.155  1.00  0.88           H  
ATOM   2030 2HG2 ILE A 138      29.116  16.322  -4.644  1.00  0.88           H  
ATOM   2031 3HG2 ILE A 138      29.173  14.945  -3.534  1.00  0.88           H  
ATOM   2032 1HD1 ILE A 138      28.457  11.547  -5.980  1.00  0.88           H  
ATOM   2033 2HD1 ILE A 138      28.235  12.904  -7.007  1.00  0.88           H  
ATOM   2034 3HD1 ILE A 138      29.560  12.890  -5.855  1.00  0.88           H  
ATOM   2035  N   MET A 139      26.829  17.528  -3.197  1.00  0.96           N  
ATOM   2036  CA  MET A 139      26.833  18.988  -3.169  1.00  0.96           C  
ATOM   2037  C   MET A 139      28.226  19.594  -3.264  1.00  0.96           C  
ATOM   2038  O   MET A 139      28.386  20.816  -3.257  1.00  0.96           O  
ATOM   2039  CB  MET A 139      26.154  19.469  -1.905  1.00  0.96           C  
ATOM   2040  CG  MET A 139      24.706  19.111  -1.839  1.00  0.96           C  
ATOM   2041  SD  MET A 139      23.909  19.876  -0.491  1.00  0.96           S  
ATOM   2042  CE  MET A 139      24.692  19.053   0.833  1.00  0.96           C  
ATOM   2043  H   MET A 139      26.928  17.010  -2.319  1.00  0.96           H  
ATOM   2044  HA  MET A 139      26.256  19.344  -4.024  1.00  0.96           H  
ATOM   2045 1HB  MET A 139      26.651  19.029  -1.037  1.00  0.96           H  
ATOM   2046 2HB  MET A 139      26.243  20.551  -1.831  1.00  0.96           H  
ATOM   2047 1HG  MET A 139      24.216  19.425  -2.753  1.00  0.96           H  
ATOM   2048 2HG  MET A 139      24.593  18.027  -1.748  1.00  0.96           H  
ATOM   2049 1HE  MET A 139      24.293  19.414   1.780  1.00  0.96           H  
ATOM   2050 2HE  MET A 139      24.520  17.994   0.739  1.00  0.96           H  
ATOM   2051 3HE  MET A 139      25.759  19.245   0.788  1.00  0.96           H  
ATOM   2052  N   ALA A 140      29.229  18.736  -3.306  1.00  1.02           N  
ATOM   2053  CA  ALA A 140      30.619  19.155  -3.317  1.00  1.02           C  
ATOM   2054  C   ALA A 140      31.281  19.026  -4.675  1.00  1.02           C  
ATOM   2055  O   ALA A 140      30.971  18.130  -5.461  1.00  1.02           O  
ATOM   2056  CB  ALA A 140      31.407  18.326  -2.328  1.00  1.02           C  
ATOM   2057  H   ALA A 140      29.010  17.752  -3.324  1.00  1.02           H  
ATOM   2058  HA  ALA A 140      30.655  20.203  -3.022  1.00  1.02           H  
ATOM   2059 1HB  ALA A 140      32.442  18.663  -2.313  1.00  1.02           H  
ATOM   2060 2HB  ALA A 140      30.977  18.428  -1.335  1.00  1.02           H  
ATOM   2061 3HB  ALA A 140      31.373  17.287  -2.641  1.00  1.02           H  
ATOM   2062  N   THR A 141      32.268  19.878  -4.898  1.00  1.06           N  
ATOM   2063  CA  THR A 141      33.141  19.776  -6.053  1.00  1.06           C  
ATOM   2064  C   THR A 141      33.842  18.420  -5.944  1.00  1.06           C  
ATOM   2065  O   THR A 141      34.378  18.134  -4.875  1.00  1.06           O  
ATOM   2066  CB  THR A 141      34.178  20.926  -6.051  1.00  1.06           C  
ATOM   2067  OG1 THR A 141      33.492  22.183  -6.100  1.00  1.06           O  
ATOM   2068  CG2 THR A 141      35.171  20.825  -7.207  1.00  1.06           C  
ATOM   2069  H   THR A 141      32.433  20.613  -4.224  1.00  1.06           H  
ATOM   2070  HA  THR A 141      32.535  19.850  -6.947  1.00  1.06           H  
ATOM   2071  HB  THR A 141      34.730  20.885  -5.145  1.00  1.06           H  
ATOM   2072  HG1 THR A 141      34.134  22.901  -6.133  1.00  1.06           H  
ATOM   2073 1HG2 THR A 141      35.885  21.645  -7.144  1.00  1.06           H  
ATOM   2074 2HG2 THR A 141      35.708  19.882  -7.155  1.00  1.06           H  
ATOM   2075 3HG2 THR A 141      34.641  20.890  -8.150  1.00  1.06           H  
ATOM   2076  N   PRO A 142      33.924  17.597  -7.013  1.00  1.06           N  
ATOM   2077  CA  PRO A 142      34.518  16.266  -7.036  1.00  1.06           C  
ATOM   2078  C   PRO A 142      35.831  16.089  -6.317  1.00  1.06           C  
ATOM   2079  O   PRO A 142      36.089  15.041  -5.732  1.00  1.06           O  
ATOM   2080  CB  PRO A 142      34.748  16.066  -8.520  1.00  1.06           C  
ATOM   2081  CG  PRO A 142      33.614  16.802  -9.178  1.00  1.06           C  
ATOM   2082  CD  PRO A 142      33.391  18.019  -8.334  1.00  1.06           C  
ATOM   2083  HA  PRO A 142      33.776  15.555  -6.672  1.00  1.06           H  
ATOM   2084 1HB  PRO A 142      35.724  16.517  -8.782  1.00  1.06           H  
ATOM   2085 2HB  PRO A 142      34.845  15.019  -8.747  1.00  1.06           H  
ATOM   2086 1HG  PRO A 142      33.876  17.039 -10.218  1.00  1.06           H  
ATOM   2087 2HG  PRO A 142      32.725  16.156  -9.213  1.00  1.06           H  
ATOM   2088 1HD  PRO A 142      33.942  18.850  -8.758  1.00  1.06           H  
ATOM   2089 2HD  PRO A 142      32.305  18.198  -8.287  1.00  1.06           H  
ATOM   2090  N   ASP A 143      36.638  17.118  -6.305  1.00  1.04           N  
ATOM   2091  CA  ASP A 143      37.953  17.080  -5.701  1.00  1.04           C  
ATOM   2092  C   ASP A 143      37.893  16.815  -4.188  1.00  1.04           C  
ATOM   2093  O   ASP A 143      38.890  16.392  -3.586  1.00  1.04           O  
ATOM   2094  CB  ASP A 143      38.620  18.402  -6.011  1.00  1.04           C  
ATOM   2095  CG  ASP A 143      38.804  18.529  -7.535  1.00  1.04           C  
ATOM   2096  OD1 ASP A 143      38.631  17.547  -8.250  1.00  1.04           O  
ATOM   2097  OD2 ASP A 143      39.051  19.613  -7.984  1.00  1.04           O  
ATOM   2098  H   ASP A 143      36.354  17.970  -6.758  1.00  1.04           H  
ATOM   2099  HA  ASP A 143      38.520  16.274  -6.166  1.00  1.04           H  
ATOM   2100 1HB  ASP A 143      38.001  19.225  -5.647  1.00  1.04           H  
ATOM   2101 2HB  ASP A 143      39.588  18.459  -5.515  1.00  1.04           H  
ATOM   2102  N   PHE A 144      36.724  17.076  -3.590  1.00  1.02           N  
ATOM   2103  CA  PHE A 144      36.485  16.897  -2.171  1.00  1.02           C  
ATOM   2104  C   PHE A 144      35.725  15.610  -1.843  1.00  1.02           C  
ATOM   2105  O   PHE A 144      35.429  15.339  -0.680  1.00  1.02           O  
ATOM   2106  CB  PHE A 144      35.739  18.108  -1.649  1.00  1.02           C  
ATOM   2107  CG  PHE A 144      36.558  19.320  -1.758  1.00  1.02           C  
ATOM   2108  CD1 PHE A 144      36.320  20.187  -2.774  1.00  1.02           C  
ATOM   2109  CD2 PHE A 144      37.570  19.598  -0.859  1.00  1.02           C  
ATOM   2110  CE1 PHE A 144      37.066  21.332  -2.933  1.00  1.02           C  
ATOM   2111  CE2 PHE A 144      38.328  20.741  -0.995  1.00  1.02           C  
ATOM   2112  CZ  PHE A 144      38.076  21.613  -2.038  1.00  1.02           C  
ATOM   2113  H   PHE A 144      35.949  17.413  -4.158  1.00  1.02           H  
ATOM   2114  HA  PHE A 144      37.439  16.851  -1.672  1.00  1.02           H  
ATOM   2115 1HB  PHE A 144      34.829  18.249  -2.230  1.00  1.02           H  
ATOM   2116 2HB  PHE A 144      35.460  17.958  -0.606  1.00  1.02           H  
ATOM   2117  HD1 PHE A 144      35.527  19.938  -3.456  1.00  1.02           H  
ATOM   2118  HD2 PHE A 144      37.766  18.906  -0.037  1.00  1.02           H  
ATOM   2119  HE1 PHE A 144      36.858  22.012  -3.759  1.00  1.02           H  
ATOM   2120  HE2 PHE A 144      39.124  20.956  -0.281  1.00  1.02           H  
ATOM   2121  HZ  PHE A 144      38.672  22.518  -2.152  1.00  1.02           H  
ATOM   2122  N   ILE A 145      35.411  14.796  -2.837  1.00  1.01           N  
ATOM   2123  CA  ILE A 145      34.700  13.565  -2.525  1.00  1.01           C  
ATOM   2124  C   ILE A 145      35.658  12.633  -1.812  1.00  1.01           C  
ATOM   2125  O   ILE A 145      36.826  12.516  -2.187  1.00  1.01           O  
ATOM   2126  CB  ILE A 145      34.091  12.930  -3.767  1.00  1.01           C  
ATOM   2127  CG1 ILE A 145      32.998  13.823  -4.333  1.00  1.01           C  
ATOM   2128  CG2 ILE A 145      33.616  11.540  -3.524  1.00  1.01           C  
ATOM   2129  CD1 ILE A 145      32.502  13.354  -5.677  1.00  1.01           C  
ATOM   2130  H   ILE A 145      35.673  15.003  -3.802  1.00  1.01           H  
ATOM   2131  HA  ILE A 145      33.882  13.793  -1.843  1.00  1.01           H  
ATOM   2132  HB  ILE A 145      34.837  12.893  -4.496  1.00  1.01           H  
ATOM   2133 1HG1 ILE A 145      32.157  13.857  -3.640  1.00  1.01           H  
ATOM   2134 2HG1 ILE A 145      33.396  14.832  -4.437  1.00  1.01           H  
ATOM   2135 1HG2 ILE A 145      33.260  11.169  -4.460  1.00  1.01           H  
ATOM   2136 2HG2 ILE A 145      34.438  10.918  -3.175  1.00  1.01           H  
ATOM   2137 3HG2 ILE A 145      32.819  11.539  -2.787  1.00  1.01           H  
ATOM   2138 1HD1 ILE A 145      31.747  14.030  -6.036  1.00  1.01           H  
ATOM   2139 2HD1 ILE A 145      33.315  13.323  -6.387  1.00  1.01           H  
ATOM   2140 3HD1 ILE A 145      32.086  12.372  -5.570  1.00  1.01           H  
ATOM   2141  N   GLY A 146      35.197  12.048  -0.715  1.00  1.01           N  
ATOM   2142  CA  GLY A 146      36.033  11.204   0.117  1.00  1.01           C  
ATOM   2143  C   GLY A 146      36.706  12.003   1.240  1.00  1.01           C  
ATOM   2144  O   GLY A 146      37.330  11.424   2.129  1.00  1.01           O  
ATOM   2145  H   GLY A 146      34.210  12.130  -0.479  1.00  1.01           H  
ATOM   2146 1HA  GLY A 146      35.421  10.410   0.548  1.00  1.01           H  
ATOM   2147 2HA  GLY A 146      36.795  10.728  -0.495  1.00  1.01           H  
ATOM   2148  N   GLN A 147      36.593  13.336   1.199  1.00  1.02           N  
ATOM   2149  CA  GLN A 147      37.187  14.181   2.227  1.00  1.02           C  
ATOM   2150  C   GLN A 147      36.131  14.494   3.297  1.00  1.02           C  
ATOM   2151  O   GLN A 147      34.931  14.493   3.002  1.00  1.02           O  
ATOM   2152  CB  GLN A 147      37.751  15.494   1.629  1.00  1.02           C  
ATOM   2153  CG  GLN A 147      38.900  15.313   0.627  1.00  1.02           C  
ATOM   2154  CD  GLN A 147      39.615  16.651   0.300  1.00  1.02           C  
ATOM   2155  OE1 GLN A 147      39.850  17.440   1.226  1.00  1.02           O  
ATOM   2156  NE2 GLN A 147      39.944  16.918  -0.967  1.00  1.02           N  
ATOM   2157  H   GLN A 147      36.083  13.791   0.440  1.00  1.02           H  
ATOM   2158  HA  GLN A 147      38.004  13.624   2.679  1.00  1.02           H  
ATOM   2159 1HB  GLN A 147      36.957  16.002   1.094  1.00  1.02           H  
ATOM   2160 2HB  GLN A 147      38.078  16.179   2.391  1.00  1.02           H  
ATOM   2161 1HG  GLN A 147      39.631  14.624   1.048  1.00  1.02           H  
ATOM   2162 2HG  GLN A 147      38.494  14.902  -0.303  1.00  1.02           H  
ATOM   2163 1HE2 GLN A 147      40.411  17.772  -1.196  1.00  1.02           H  
ATOM   2164 2HE2 GLN A 147      39.699  16.287  -1.733  1.00  1.02           H  
ATOM   2165  N   PRO A 148      36.537  14.833   4.536  1.00  1.01           N  
ATOM   2166  CA  PRO A 148      35.680  15.236   5.642  1.00  1.01           C  
ATOM   2167  C   PRO A 148      34.861  16.495   5.358  1.00  1.01           C  
ATOM   2168  O   PRO A 148      33.891  16.780   6.052  1.00  1.01           O  
ATOM   2169  CB  PRO A 148      36.674  15.429   6.793  1.00  1.01           C  
ATOM   2170  CG  PRO A 148      38.009  15.651   6.133  1.00  1.01           C  
ATOM   2171  CD  PRO A 148      37.976  14.762   4.919  1.00  1.01           C  
ATOM   2172  HA  PRO A 148      35.012  14.395   5.873  1.00  1.01           H  
ATOM   2173 1HB  PRO A 148      36.361  16.278   7.415  1.00  1.01           H  
ATOM   2174 2HB  PRO A 148      36.662  14.533   7.439  1.00  1.01           H  
ATOM   2175 1HG  PRO A 148      38.135  16.714   5.877  1.00  1.01           H  
ATOM   2176 2HG  PRO A 148      38.820  15.391   6.830  1.00  1.01           H  
ATOM   2177 1HD  PRO A 148      38.662  15.166   4.192  1.00  1.01           H  
ATOM   2178 2HD  PRO A 148      38.234  13.727   5.197  1.00  1.01           H  
ATOM   2179  N   GLY A 149      35.272  17.277   4.358  1.00  0.98           N  
ATOM   2180  CA  GLY A 149      34.551  18.493   4.003  1.00  0.98           C  
ATOM   2181  C   GLY A 149      33.392  18.252   3.015  1.00  0.98           C  
ATOM   2182  O   GLY A 149      32.729  19.205   2.602  1.00  0.98           O  
ATOM   2183  H   GLY A 149      36.085  17.023   3.820  1.00  0.98           H  
ATOM   2184 1HA  GLY A 149      34.161  18.954   4.910  1.00  0.98           H  
ATOM   2185 2HA  GLY A 149      35.252  19.203   3.567  1.00  0.98           H  
ATOM   2186  N   CYS A 150      33.158  16.996   2.617  1.00  0.92           N  
ATOM   2187  CA  CYS A 150      32.103  16.670   1.651  1.00  0.92           C  
ATOM   2188  C   CYS A 150      30.812  16.122   2.253  1.00  0.92           C  
ATOM   2189  O   CYS A 150      30.840  15.294   3.179  1.00  0.92           O  
ATOM   2190  CB  CYS A 150      32.604  15.671   0.627  1.00  0.92           C  
ATOM   2191  SG  CYS A 150      31.376  15.158  -0.626  1.00  0.92           S  
ATOM   2192  H   CYS A 150      33.738  16.233   2.968  1.00  0.92           H  
ATOM   2193  HA  CYS A 150      31.857  17.584   1.113  1.00  0.92           H  
ATOM   2194 1HB  CYS A 150      33.411  16.131   0.106  1.00  0.92           H  
ATOM   2195 2HB  CYS A 150      32.992  14.781   1.126  1.00  0.92           H  
ATOM   2196  HG  CYS A 150      30.364  15.041   0.232  1.00  0.92           H  
ATOM   2197  N   THR A 151      29.689  16.599   1.689  1.00  0.85           N  
ATOM   2198  CA  THR A 151      28.334  16.142   2.004  1.00  0.85           C  
ATOM   2199  C   THR A 151      27.589  15.672   0.752  1.00  0.85           C  
ATOM   2200  O   THR A 151      27.566  16.376  -0.269  1.00  0.85           O  
ATOM   2201  CB  THR A 151      27.474  17.256   2.644  1.00  0.85           C  
ATOM   2202  OG1 THR A 151      28.061  17.687   3.868  1.00  0.85           O  
ATOM   2203  CG2 THR A 151      26.052  16.738   2.924  1.00  0.85           C  
ATOM   2204  H   THR A 151      29.794  17.306   0.976  1.00  0.85           H  
ATOM   2205  HA  THR A 151      28.398  15.302   2.697  1.00  0.85           H  
ATOM   2206  HB  THR A 151      27.428  18.101   1.967  1.00  0.85           H  
ATOM   2207  HG1 THR A 151      27.915  17.003   4.534  1.00  0.85           H  
ATOM   2208 1HG2 THR A 151      25.457  17.524   3.381  1.00  0.85           H  
ATOM   2209 2HG2 THR A 151      25.574  16.421   2.010  1.00  0.85           H  
ATOM   2210 3HG2 THR A 151      26.107  15.904   3.591  1.00  0.85           H  
ATOM   2211  N   ILE A 152      26.971  14.501   0.874  1.00  0.77           N  
ATOM   2212  CA  ILE A 152      26.123  13.913  -0.153  1.00  0.77           C  
ATOM   2213  C   ILE A 152      24.751  13.681   0.464  1.00  0.77           C  
ATOM   2214  O   ILE A 152      24.648  13.187   1.585  1.00  0.77           O  
ATOM   2215  CB  ILE A 152      26.701  12.600  -0.708  1.00  0.77           C  
ATOM   2216  CG1 ILE A 152      28.068  12.877  -1.291  1.00  0.77           C  
ATOM   2217  CG2 ILE A 152      25.800  12.041  -1.815  1.00  0.77           C  
ATOM   2218  CD1 ILE A 152      28.821  11.638  -1.735  1.00  0.77           C  
ATOM   2219  H   ILE A 152      27.091  14.005   1.742  1.00  0.77           H  
ATOM   2220  HA  ILE A 152      26.012  14.617  -0.973  1.00  0.77           H  
ATOM   2221  HB  ILE A 152      26.807  11.878   0.095  1.00  0.77           H  
ATOM   2222 1HG1 ILE A 152      27.947  13.544  -2.100  1.00  0.77           H  
ATOM   2223 2HG1 ILE A 152      28.652  13.383  -0.555  1.00  0.77           H  
ATOM   2224 1HG2 ILE A 152      26.231  11.123  -2.209  1.00  0.77           H  
ATOM   2225 2HG2 ILE A 152      24.807  11.836  -1.422  1.00  0.77           H  
ATOM   2226 3HG2 ILE A 152      25.726  12.754  -2.607  1.00  0.77           H  
ATOM   2227 1HD1 ILE A 152      29.797  11.923  -2.137  1.00  0.77           H  
ATOM   2228 2HD1 ILE A 152      28.955  10.984  -0.880  1.00  0.77           H  
ATOM   2229 3HD1 ILE A 152      28.251  11.114  -2.503  1.00  0.77           H  
ATOM   2230  N   LEU A 153      23.712  14.098  -0.218  1.00  0.72           N  
ATOM   2231  CA  LEU A 153      22.371  13.937   0.309  1.00  0.72           C  
ATOM   2232  C   LEU A 153      21.786  12.625  -0.180  1.00  0.72           C  
ATOM   2233  O   LEU A 153      21.971  12.296  -1.349  1.00  0.72           O  
ATOM   2234  CB  LEU A 153      21.518  15.075  -0.218  1.00  0.72           C  
ATOM   2235  CG  LEU A 153      21.965  16.463   0.109  1.00  0.72           C  
ATOM   2236  CD1 LEU A 153      21.030  17.421  -0.584  1.00  0.72           C  
ATOM   2237  CD2 LEU A 153      21.998  16.653   1.616  1.00  0.72           C  
ATOM   2238  H   LEU A 153      23.856  14.503  -1.138  1.00  0.72           H  
ATOM   2239  HA  LEU A 153      22.398  13.938   1.399  1.00  0.72           H  
ATOM   2240 1HB  LEU A 153      21.512  15.007  -1.305  1.00  0.72           H  
ATOM   2241 2HB  LEU A 153      20.523  14.929   0.122  1.00  0.72           H  
ATOM   2242  HG  LEU A 153      22.961  16.629  -0.295  1.00  0.72           H  
ATOM   2243 1HD1 LEU A 153      21.323  18.446  -0.389  1.00  0.72           H  
ATOM   2244 2HD1 LEU A 153      21.060  17.234  -1.650  1.00  0.72           H  
ATOM   2245 3HD1 LEU A 153      20.038  17.261  -0.232  1.00  0.72           H  
ATOM   2246 1HD2 LEU A 153      22.317  17.664   1.851  1.00  0.72           H  
ATOM   2247 2HD2 LEU A 153      21.025  16.489   2.034  1.00  0.72           H  
ATOM   2248 3HD2 LEU A 153      22.698  15.941   2.049  1.00  0.72           H  
ATOM   2249  N   TYR A 154      21.023  11.917   0.664  1.00  0.71           N  
ATOM   2250  CA  TYR A 154      20.358  10.690   0.215  1.00  0.71           C  
ATOM   2251  C   TYR A 154      18.874  10.616   0.597  1.00  0.71           C  
ATOM   2252  O   TYR A 154      18.467  11.055   1.679  1.00  0.71           O  
ATOM   2253  CB  TYR A 154      21.051   9.463   0.796  1.00  0.71           C  
ATOM   2254  CG  TYR A 154      22.505   9.380   0.475  1.00  0.71           C  
ATOM   2255  CD1 TYR A 154      23.446   9.919   1.349  1.00  0.71           C  
ATOM   2256  CD2 TYR A 154      22.906   8.807  -0.688  1.00  0.71           C  
ATOM   2257  CE1 TYR A 154      24.781   9.836   1.058  1.00  0.71           C  
ATOM   2258  CE2 TYR A 154      24.233   8.746  -0.983  1.00  0.71           C  
ATOM   2259  CZ  TYR A 154      25.175   9.240  -0.117  1.00  0.71           C  
ATOM   2260  OH  TYR A 154      26.518   9.144  -0.428  1.00  0.71           O  
ATOM   2261  H   TYR A 154      20.954  12.200   1.637  1.00  0.71           H  
ATOM   2262  HA  TYR A 154      20.419  10.648  -0.863  1.00  0.71           H  
ATOM   2263 1HB  TYR A 154      20.939   9.466   1.882  1.00  0.71           H  
ATOM   2264 2HB  TYR A 154      20.566   8.565   0.418  1.00  0.71           H  
ATOM   2265  HD1 TYR A 154      23.121  10.397   2.276  1.00  0.71           H  
ATOM   2266  HD2 TYR A 154      22.163   8.402  -1.374  1.00  0.71           H  
ATOM   2267  HE1 TYR A 154      25.517  10.241   1.743  1.00  0.71           H  
ATOM   2268  HE2 TYR A 154      24.548   8.294  -1.895  1.00  0.71           H  
ATOM   2269  HH  TYR A 154      27.048   9.323   0.361  1.00  0.71           H  
ATOM   2270  N   SER A 155      18.073   9.994  -0.270  1.00  0.72           N  
ATOM   2271  CA  SER A 155      16.654   9.781   0.026  1.00  0.72           C  
ATOM   2272  C   SER A 155      16.160   8.406  -0.406  1.00  0.72           C  
ATOM   2273  O   SER A 155      16.552   7.890  -1.455  1.00  0.72           O  
ATOM   2274  CB  SER A 155      15.804  10.790  -0.675  1.00  0.72           C  
ATOM   2275  OG  SER A 155      16.123  12.101  -0.313  1.00  0.72           O  
ATOM   2276  H   SER A 155      18.472   9.663  -1.148  1.00  0.72           H  
ATOM   2277  HA  SER A 155      16.504   9.872   1.105  1.00  0.72           H  
ATOM   2278 1HB  SER A 155      15.883  10.666  -1.749  1.00  0.72           H  
ATOM   2279 2HB  SER A 155      14.810  10.572  -0.396  1.00  0.72           H  
ATOM   2280  HG  SER A 155      15.996  12.135   0.644  1.00  0.72           H  
ATOM   2281  N   GLY A 156      15.248   7.835   0.365  1.00  0.76           N  
ATOM   2282  CA  GLY A 156      14.670   6.541   0.005  1.00  0.76           C  
ATOM   2283  C   GLY A 156      14.452   5.681   1.232  1.00  0.76           C  
ATOM   2284  O   GLY A 156      14.657   6.142   2.353  1.00  0.76           O  
ATOM   2285  H   GLY A 156      14.940   8.334   1.204  1.00  0.76           H  
ATOM   2286 1HA  GLY A 156      13.709   6.716  -0.470  1.00  0.76           H  
ATOM   2287 2HA  GLY A 156      15.315   6.031  -0.711  1.00  0.76           H  
ATOM   2288  N   PRO A 157      14.047   4.422   1.071  1.00  0.82           N  
ATOM   2289  CA  PRO A 157      13.755   3.524   2.158  1.00  0.82           C  
ATOM   2290  C   PRO A 157      14.925   3.535   3.114  1.00  0.82           C  
ATOM   2291  O   PRO A 157      16.094   3.391   2.717  1.00  0.82           O  
ATOM   2292  CB  PRO A 157      13.594   2.197   1.441  1.00  0.82           C  
ATOM   2293  CG  PRO A 157      13.076   2.585   0.069  1.00  0.82           C  
ATOM   2294  CD  PRO A 157      13.826   3.865  -0.268  1.00  0.82           C  
ATOM   2295  HA  PRO A 157      12.826   3.831   2.657  1.00  0.82           H  
ATOM   2296 1HB  PRO A 157      14.548   1.674   1.405  1.00  0.82           H  
ATOM   2297 2HB  PRO A 157      12.913   1.568   1.997  1.00  0.82           H  
ATOM   2298 1HG  PRO A 157      13.273   1.773  -0.651  1.00  0.82           H  
ATOM   2299 2HG  PRO A 157      11.985   2.720   0.097  1.00  0.82           H  
ATOM   2300 1HD  PRO A 157      14.779   3.659  -0.768  1.00  0.82           H  
ATOM   2301 2HD  PRO A 157      13.178   4.513  -0.868  1.00  0.82           H  
ATOM   2302  N   THR A 158      14.587   3.643   4.384  1.00  0.90           N  
ATOM   2303  CA  THR A 158      15.569   3.779   5.434  1.00  0.90           C  
ATOM   2304  C   THR A 158      16.520   2.608   5.453  1.00  0.90           C  
ATOM   2305  O   THR A 158      17.727   2.791   5.615  1.00  0.90           O  
ATOM   2306  CB  THR A 158      14.886   3.917   6.798  1.00  0.90           C  
ATOM   2307  OG1 THR A 158      14.010   5.067   6.792  1.00  0.90           O  
ATOM   2308  CG2 THR A 158      15.953   4.109   7.860  1.00  0.90           C  
ATOM   2309  H   THR A 158      13.610   3.696   4.625  1.00  0.90           H  
ATOM   2310  HA  THR A 158      16.155   4.678   5.246  1.00  0.90           H  
ATOM   2311  HB  THR A 158      14.306   3.020   7.023  1.00  0.90           H  
ATOM   2312  HG1 THR A 158      14.404   5.769   6.244  1.00  0.90           H  
ATOM   2313 1HG2 THR A 158      15.482   4.214   8.835  1.00  0.90           H  
ATOM   2314 2HG2 THR A 158      16.616   3.243   7.868  1.00  0.90           H  
ATOM   2315 3HG2 THR A 158      16.533   5.007   7.638  1.00  0.90           H  
ATOM   2316  N   GLU A 159      15.980   1.405   5.282  1.00  0.98           N  
ATOM   2317  CA  GLU A 159      16.799   0.207   5.321  1.00  0.98           C  
ATOM   2318  C   GLU A 159      17.881   0.158   4.243  1.00  0.98           C  
ATOM   2319  O   GLU A 159      18.881  -0.538   4.411  1.00  0.98           O  
ATOM   2320  CB  GLU A 159      15.943  -1.061   5.218  1.00  0.98           C  
ATOM   2321  CG  GLU A 159      15.265  -1.336   3.890  1.00  0.98           C  
ATOM   2322  CD  GLU A 159      14.558  -2.669   3.931  1.00  0.98           C  
ATOM   2323  OE1 GLU A 159      14.736  -3.372   4.892  1.00  0.98           O  
ATOM   2324  OE2 GLU A 159      13.847  -2.991   3.009  1.00  0.98           O  
ATOM   2325  H   GLU A 159      14.984   1.328   5.140  1.00  0.98           H  
ATOM   2326  HA  GLU A 159      17.304   0.190   6.286  1.00  0.98           H  
ATOM   2327 1HB  GLU A 159      16.550  -1.932   5.469  1.00  0.98           H  
ATOM   2328 2HB  GLU A 159      15.139  -0.998   5.949  1.00  0.98           H  
ATOM   2329 1HG  GLU A 159      14.545  -0.543   3.673  1.00  0.98           H  
ATOM   2330 2HG  GLU A 159      16.006  -1.348   3.094  1.00  0.98           H  
ATOM   2331  N   LEU A 160      17.717   0.879   3.131  1.00  1.05           N  
ATOM   2332  CA  LEU A 160      18.740   0.809   2.103  1.00  1.05           C  
ATOM   2333  C   LEU A 160      19.822   1.778   2.480  1.00  1.05           C  
ATOM   2334  O   LEU A 160      21.015   1.501   2.348  1.00  1.05           O  
ATOM   2335  CB  LEU A 160      18.167   1.175   0.754  1.00  1.05           C  
ATOM   2336  CG  LEU A 160      17.097   0.256   0.264  1.00  1.05           C  
ATOM   2337  CD1 LEU A 160      16.532   0.821  -1.019  1.00  1.05           C  
ATOM   2338  CD2 LEU A 160      17.680  -1.137   0.091  1.00  1.05           C  
ATOM   2339  H   LEU A 160      16.921   1.502   3.012  1.00  1.05           H  
ATOM   2340  HA  LEU A 160      19.152  -0.197   2.067  1.00  1.05           H  
ATOM   2341 1HB  LEU A 160      17.738   2.179   0.819  1.00  1.05           H  
ATOM   2342 2HB  LEU A 160      18.972   1.187   0.018  1.00  1.05           H  
ATOM   2343  HG  LEU A 160      16.294   0.213   0.995  1.00  1.05           H  
ATOM   2344 1HD1 LEU A 160      15.729   0.186  -1.381  1.00  1.05           H  
ATOM   2345 2HD1 LEU A 160      16.143   1.811  -0.824  1.00  1.05           H  
ATOM   2346 3HD1 LEU A 160      17.321   0.888  -1.766  1.00  1.05           H  
ATOM   2347 1HD2 LEU A 160      16.908  -1.814  -0.248  1.00  1.05           H  
ATOM   2348 2HD2 LEU A 160      18.494  -1.110  -0.640  1.00  1.05           H  
ATOM   2349 3HD2 LEU A 160      18.068  -1.488   1.049  1.00  1.05           H  
ATOM   2350  N   PHE A 161      19.405   2.921   3.006  1.00  1.12           N  
ATOM   2351  CA  PHE A 161      20.394   3.880   3.441  1.00  1.12           C  
ATOM   2352  C   PHE A 161      21.265   3.224   4.502  1.00  1.12           C  
ATOM   2353  O   PHE A 161      22.494   3.265   4.425  1.00  1.12           O  
ATOM   2354  CB  PHE A 161      19.764   5.135   4.019  1.00  1.12           C  
ATOM   2355  CG  PHE A 161      20.805   6.072   4.541  1.00  1.12           C  
ATOM   2356  CD1 PHE A 161      21.500   6.913   3.686  1.00  1.12           C  
ATOM   2357  CD2 PHE A 161      21.121   6.091   5.890  1.00  1.12           C  
ATOM   2358  CE1 PHE A 161      22.485   7.748   4.174  1.00  1.12           C  
ATOM   2359  CE2 PHE A 161      22.103   6.924   6.373  1.00  1.12           C  
ATOM   2360  CZ  PHE A 161      22.791   7.755   5.511  1.00  1.12           C  
ATOM   2361  H   PHE A 161      18.404   3.112   3.094  1.00  1.12           H  
ATOM   2362  HA  PHE A 161      21.020   4.156   2.596  1.00  1.12           H  
ATOM   2363 1HB  PHE A 161      19.187   5.644   3.251  1.00  1.12           H  
ATOM   2364 2HB  PHE A 161      19.085   4.880   4.834  1.00  1.12           H  
ATOM   2365  HD1 PHE A 161      21.267   6.906   2.625  1.00  1.12           H  
ATOM   2366  HD2 PHE A 161      20.580   5.428   6.577  1.00  1.12           H  
ATOM   2367  HE1 PHE A 161      23.023   8.394   3.506  1.00  1.12           H  
ATOM   2368  HE2 PHE A 161      22.334   6.925   7.437  1.00  1.12           H  
ATOM   2369  HZ  PHE A 161      23.570   8.417   5.889  1.00  1.12           H  
ATOM   2370  N   GLU A 162      20.619   2.608   5.501  1.00  1.17           N  
ATOM   2371  CA  GLU A 162      21.349   1.988   6.597  1.00  1.17           C  
ATOM   2372  C   GLU A 162      22.192   0.791   6.131  1.00  1.17           C  
ATOM   2373  O   GLU A 162      23.361   0.678   6.502  1.00  1.17           O  
ATOM   2374  CB  GLU A 162      20.363   1.536   7.686  1.00  1.17           C  
ATOM   2375  CG  GLU A 162      19.652   2.683   8.457  1.00  1.17           C  
ATOM   2376  CD  GLU A 162      20.546   3.512   9.366  1.00  1.17           C  
ATOM   2377  OE1 GLU A 162      21.227   2.941  10.182  1.00  1.17           O  
ATOM   2378  OE2 GLU A 162      20.546   4.719   9.236  1.00  1.17           O  
ATOM   2379  H   GLU A 162      19.598   2.592   5.501  1.00  1.17           H  
ATOM   2380  HA  GLU A 162      22.015   2.734   7.023  1.00  1.17           H  
ATOM   2381 1HB  GLU A 162      19.586   0.922   7.227  1.00  1.17           H  
ATOM   2382 2HB  GLU A 162      20.883   0.913   8.412  1.00  1.17           H  
ATOM   2383 1HG  GLU A 162      19.207   3.352   7.720  1.00  1.17           H  
ATOM   2384 2HG  GLU A 162      18.840   2.254   9.045  1.00  1.17           H  
ATOM   2385  N   ALA A 163      21.657  -0.045   5.229  1.00  1.21           N  
ATOM   2386  CA  ALA A 163      22.392  -1.215   4.742  1.00  1.21           C  
ATOM   2387  C   ALA A 163      23.699  -0.834   4.072  1.00  1.21           C  
ATOM   2388  O   ALA A 163      24.701  -1.544   4.190  1.00  1.21           O  
ATOM   2389  CB  ALA A 163      21.551  -1.996   3.750  1.00  1.21           C  
ATOM   2390  H   ALA A 163      20.696   0.074   4.913  1.00  1.21           H  
ATOM   2391  HA  ALA A 163      22.622  -1.848   5.599  1.00  1.21           H  
ATOM   2392 1HB  ALA A 163      22.102  -2.871   3.415  1.00  1.21           H  
ATOM   2393 2HB  ALA A 163      20.624  -2.309   4.224  1.00  1.21           H  
ATOM   2394 3HB  ALA A 163      21.325  -1.358   2.896  1.00  1.21           H  
ATOM   2395  N   HIS A 164      23.693   0.292   3.374  1.00  1.22           N  
ATOM   2396  CA  HIS A 164      24.860   0.753   2.653  1.00  1.22           C  
ATOM   2397  C   HIS A 164      25.525   1.958   3.313  1.00  1.22           C  
ATOM   2398  O   HIS A 164      26.417   2.562   2.715  1.00  1.22           O  
ATOM   2399  CB  HIS A 164      24.426   1.127   1.229  1.00  1.22           C  
ATOM   2400  CG  HIS A 164      23.892  -0.057   0.436  1.00  1.22           C  
ATOM   2401  ND1 HIS A 164      24.716  -1.021  -0.114  1.00  1.22           N  
ATOM   2402  CD2 HIS A 164      22.620  -0.434   0.138  1.00  1.22           C  
ATOM   2403  CE1 HIS A 164      23.977  -1.935  -0.726  1.00  1.22           C  
ATOM   2404  NE2 HIS A 164      22.698  -1.609  -0.585  1.00  1.22           N  
ATOM   2405  H   HIS A 164      22.827   0.832   3.296  1.00  1.22           H  
ATOM   2406  HA  HIS A 164      25.593  -0.048   2.597  1.00  1.22           H  
ATOM   2407 1HB  HIS A 164      23.638   1.887   1.284  1.00  1.22           H  
ATOM   2408 2HB  HIS A 164      25.267   1.562   0.691  1.00  1.22           H  
ATOM   2409  HD1 HIS A 164      25.717  -1.049  -0.057  1.00  1.22           H  
ATOM   2410  HD2 HIS A 164      21.646  -0.001   0.366  1.00  1.22           H  
ATOM   2411  HE1 HIS A 164      24.446  -2.781  -1.231  1.00  1.22           H  
ATOM   2412  N   GLN A 165      25.159   2.285   4.558  1.00  1.22           N  
ATOM   2413  CA  GLN A 165      25.665   3.509   5.181  1.00  1.22           C  
ATOM   2414  C   GLN A 165      27.179   3.609   5.206  1.00  1.22           C  
ATOM   2415  O   GLN A 165      27.731   4.682   4.976  1.00  1.22           O  
ATOM   2416  CB  GLN A 165      25.147   3.673   6.606  1.00  1.22           C  
ATOM   2417  CG  GLN A 165      25.568   4.987   7.241  1.00  1.22           C  
ATOM   2418  CD  GLN A 165      25.074   5.160   8.672  1.00  1.22           C  
ATOM   2419  OE1 GLN A 165      25.880   5.420   9.584  1.00  1.22           O  
ATOM   2420  NE2 GLN A 165      23.782   5.024   8.876  1.00  1.22           N  
ATOM   2421  H   GLN A 165      24.476   1.719   5.064  1.00  1.22           H  
ATOM   2422  HA  GLN A 165      25.287   4.350   4.602  1.00  1.22           H  
ATOM   2423 1HB  GLN A 165      24.065   3.648   6.590  1.00  1.22           H  
ATOM   2424 2HB  GLN A 165      25.489   2.845   7.227  1.00  1.22           H  
ATOM   2425 1HG  GLN A 165      26.651   5.018   7.248  1.00  1.22           H  
ATOM   2426 2HG  GLN A 165      25.173   5.808   6.639  1.00  1.22           H  
ATOM   2427 1HE2 GLN A 165      23.385   5.115   9.798  1.00  1.22           H  
ATOM   2428 2HE2 GLN A 165      23.176   4.818   8.103  1.00  1.22           H  
ATOM   2429  N   ALA A 166      27.876   2.512   5.484  1.00  1.19           N  
ATOM   2430  CA  ALA A 166      29.336   2.566   5.537  1.00  1.19           C  
ATOM   2431  C   ALA A 166      29.925   3.020   4.197  1.00  1.19           C  
ATOM   2432  O   ALA A 166      30.948   3.714   4.153  1.00  1.19           O  
ATOM   2433  CB  ALA A 166      29.897   1.209   5.908  1.00  1.19           C  
ATOM   2434  H   ALA A 166      27.392   1.641   5.656  1.00  1.19           H  
ATOM   2435  HA  ALA A 166      29.620   3.294   6.297  1.00  1.19           H  
ATOM   2436 1HB  ALA A 166      30.983   1.271   5.967  1.00  1.19           H  
ATOM   2437 2HB  ALA A 166      29.496   0.901   6.873  1.00  1.19           H  
ATOM   2438 3HB  ALA A 166      29.615   0.484   5.147  1.00  1.19           H  
ATOM   2439  N   THR A 167      29.288   2.601   3.104  1.00  1.15           N  
ATOM   2440  CA  THR A 167      29.757   2.926   1.772  1.00  1.15           C  
ATOM   2441  C   THR A 167      29.472   4.378   1.505  1.00  1.15           C  
ATOM   2442  O   THR A 167      30.301   5.114   0.965  1.00  1.15           O  
ATOM   2443  CB  THR A 167      29.081   2.045   0.709  1.00  1.15           C  
ATOM   2444  OG1 THR A 167      29.382   0.665   0.975  1.00  1.15           O  
ATOM   2445  CG2 THR A 167      29.572   2.411  -0.668  1.00  1.15           C  
ATOM   2446  H   THR A 167      28.414   2.093   3.192  1.00  1.15           H  
ATOM   2447  HA  THR A 167      30.829   2.776   1.728  1.00  1.15           H  
ATOM   2448  HB  THR A 167      28.003   2.189   0.750  1.00  1.15           H  
ATOM   2449  HG1 THR A 167      30.355   0.555   1.012  1.00  1.15           H  
ATOM   2450 1HG2 THR A 167      29.095   1.782  -1.395  1.00  1.15           H  
ATOM   2451 2HG2 THR A 167      29.345   3.457  -0.879  1.00  1.15           H  
ATOM   2452 3HG2 THR A 167      30.628   2.250  -0.700  1.00  1.15           H  
ATOM   2453  N   LEU A 168      28.280   4.793   1.896  1.00  1.10           N  
ATOM   2454  CA  LEU A 168      27.854   6.140   1.616  1.00  1.10           C  
ATOM   2455  C   LEU A 168      28.765   7.104   2.387  1.00  1.10           C  
ATOM   2456  O   LEU A 168      29.178   8.137   1.856  1.00  1.10           O  
ATOM   2457  CB  LEU A 168      26.399   6.286   2.037  1.00  1.10           C  
ATOM   2458  CG  LEU A 168      25.431   5.347   1.276  1.00  1.10           C  
ATOM   2459  CD1 LEU A 168      24.035   5.552   1.801  1.00  1.10           C  
ATOM   2460  CD2 LEU A 168      25.562   5.499  -0.196  1.00  1.10           C  
ATOM   2461  H   LEU A 168      27.649   4.134   2.356  1.00  1.10           H  
ATOM   2462  HA  LEU A 168      27.949   6.333   0.549  1.00  1.10           H  
ATOM   2463 1HB  LEU A 168      26.318   6.061   3.098  1.00  1.10           H  
ATOM   2464 2HB  LEU A 168      26.084   7.306   1.879  1.00  1.10           H  
ATOM   2465  HG  LEU A 168      25.691   4.352   1.501  1.00  1.10           H  
ATOM   2466 1HD1 LEU A 168      23.371   4.850   1.317  1.00  1.10           H  
ATOM   2467 2HD1 LEU A 168      24.013   5.372   2.874  1.00  1.10           H  
ATOM   2468 3HD1 LEU A 168      23.717   6.571   1.593  1.00  1.10           H  
ATOM   2469 1HD2 LEU A 168      24.890   4.793  -0.682  1.00  1.10           H  
ATOM   2470 2HD2 LEU A 168      25.315   6.467  -0.478  1.00  1.10           H  
ATOM   2471 3HD2 LEU A 168      26.589   5.291  -0.496  1.00  1.10           H  
ATOM   2472  N   ARG A 169      29.139   6.730   3.621  1.00  1.07           N  
ATOM   2473  CA  ARG A 169      30.066   7.532   4.412  1.00  1.07           C  
ATOM   2474  C   ARG A 169      31.435   7.588   3.750  1.00  1.07           C  
ATOM   2475  O   ARG A 169      32.086   8.626   3.749  1.00  1.07           O  
ATOM   2476  CB  ARG A 169      30.209   7.012   5.828  1.00  1.07           C  
ATOM   2477  CG  ARG A 169      29.021   7.267   6.735  1.00  1.07           C  
ATOM   2478  CD  ARG A 169      29.281   6.754   8.103  1.00  1.07           C  
ATOM   2479  NE  ARG A 169      28.147   6.935   8.982  1.00  1.07           N  
ATOM   2480  CZ  ARG A 169      27.850   8.059   9.649  1.00  1.07           C  
ATOM   2481  NH1 ARG A 169      28.603   9.133   9.547  1.00  1.07           N  
ATOM   2482  NH2 ARG A 169      26.777   8.048  10.406  1.00  1.07           N  
ATOM   2483  H   ARG A 169      28.752   5.882   4.026  1.00  1.07           H  
ATOM   2484  HA  ARG A 169      29.669   8.542   4.478  1.00  1.07           H  
ATOM   2485 1HB  ARG A 169      30.367   5.934   5.793  1.00  1.07           H  
ATOM   2486 2HB  ARG A 169      31.088   7.461   6.290  1.00  1.07           H  
ATOM   2487 1HG  ARG A 169      28.840   8.345   6.796  1.00  1.07           H  
ATOM   2488 2HG  ARG A 169      28.141   6.776   6.331  1.00  1.07           H  
ATOM   2489 1HD  ARG A 169      29.497   5.686   8.046  1.00  1.07           H  
ATOM   2490 2HD  ARG A 169      30.132   7.277   8.532  1.00  1.07           H  
ATOM   2491  HE  ARG A 169      27.502   6.151   9.119  1.00  1.07           H  
ATOM   2492 1HH1 ARG A 169      29.424   9.121   8.955  1.00  1.07           H  
ATOM   2493 2HH1 ARG A 169      28.361   9.972  10.053  1.00  1.07           H  
ATOM   2494 1HH2 ARG A 169      26.229   7.178  10.437  1.00  1.07           H  
ATOM   2495 2HH2 ARG A 169      26.503   8.863  10.930  1.00  1.07           H  
ATOM   2496  N   ALA A 170      31.873   6.485   3.138  1.00  1.05           N  
ATOM   2497  CA  ALA A 170      33.148   6.502   2.433  1.00  1.05           C  
ATOM   2498  C   ALA A 170      33.127   7.546   1.328  1.00  1.05           C  
ATOM   2499  O   ALA A 170      34.126   8.223   1.088  1.00  1.05           O  
ATOM   2500  CB  ALA A 170      33.452   5.150   1.835  1.00  1.05           C  
ATOM   2501  H   ALA A 170      31.339   5.618   3.191  1.00  1.05           H  
ATOM   2502  HA  ALA A 170      33.928   6.769   3.145  1.00  1.05           H  
ATOM   2503 1HB  ALA A 170      34.411   5.187   1.323  1.00  1.05           H  
ATOM   2504 2HB  ALA A 170      33.483   4.411   2.630  1.00  1.05           H  
ATOM   2505 3HB  ALA A 170      32.685   4.886   1.131  1.00  1.05           H  
ATOM   2506  N   LEU A 171      31.971   7.719   0.680  1.00  1.03           N  
ATOM   2507  CA  LEU A 171      31.879   8.695  -0.398  1.00  1.03           C  
ATOM   2508  C   LEU A 171      31.940  10.106   0.201  1.00  1.03           C  
ATOM   2509  O   LEU A 171      32.496  11.031  -0.405  1.00  1.03           O  
ATOM   2510  CB  LEU A 171      30.558   8.543  -1.147  1.00  1.03           C  
ATOM   2511  CG  LEU A 171      30.346   7.208  -1.846  1.00  1.03           C  
ATOM   2512  CD1 LEU A 171      28.954   7.204  -2.506  1.00  1.03           C  
ATOM   2513  CD2 LEU A 171      31.481   6.936  -2.788  1.00  1.03           C  
ATOM   2514  H   LEU A 171      31.177   7.116   0.912  1.00  1.03           H  
ATOM   2515  HA  LEU A 171      32.714   8.556  -1.080  1.00  1.03           H  
ATOM   2516 1HB  LEU A 171      29.737   8.695  -0.459  1.00  1.03           H  
ATOM   2517 2HB  LEU A 171      30.515   9.311  -1.909  1.00  1.03           H  
ATOM   2518  HG  LEU A 171      30.332   6.421  -1.105  1.00  1.03           H  
ATOM   2519 1HD1 LEU A 171      28.782   6.239  -2.966  1.00  1.03           H  
ATOM   2520 2HD1 LEU A 171      28.192   7.382  -1.746  1.00  1.03           H  
ATOM   2521 3HD1 LEU A 171      28.899   7.984  -3.258  1.00  1.03           H  
ATOM   2522 1HD2 LEU A 171      31.316   5.984  -3.259  1.00  1.03           H  
ATOM   2523 2HD2 LEU A 171      31.555   7.661  -3.520  1.00  1.03           H  
ATOM   2524 3HD2 LEU A 171      32.415   6.917  -2.223  1.00  1.03           H  
ATOM   2525  N   ALA A 172      31.337  10.264   1.385  1.00  1.02           N  
ATOM   2526  CA  ALA A 172      31.317  11.534   2.103  1.00  1.02           C  
ATOM   2527  C   ALA A 172      31.020  11.338   3.581  1.00  1.02           C  
ATOM   2528  O   ALA A 172      29.922  10.899   3.951  1.00  1.02           O  
ATOM   2529  CB  ALA A 172      30.269  12.431   1.512  1.00  1.02           C  
ATOM   2530  H   ALA A 172      30.864   9.457   1.794  1.00  1.02           H  
ATOM   2531  HA  ALA A 172      32.301  11.997   2.013  1.00  1.02           H  
ATOM   2532 1HB  ALA A 172      30.259  13.355   2.018  1.00  1.02           H  
ATOM   2533 2HB  ALA A 172      30.508  12.583   0.476  1.00  1.02           H  
ATOM   2534 3HB  ALA A 172      29.294  11.962   1.602  1.00  1.02           H  
ATOM   2535  N   ASP A 173      31.930  11.810   4.434  1.00  1.00           N  
ATOM   2536  CA  ASP A 173      31.770  11.651   5.876  1.00  1.00           C  
ATOM   2537  C   ASP A 173      30.504  12.284   6.417  1.00  1.00           C  
ATOM   2538  O   ASP A 173      29.948  11.800   7.405  1.00  1.00           O  
ATOM   2539  CB  ASP A 173      32.945  12.255   6.643  1.00  1.00           C  
ATOM   2540  CG  ASP A 173      34.255  11.448   6.583  1.00  1.00           C  
ATOM   2541  OD1 ASP A 173      34.234  10.316   6.177  1.00  1.00           O  
ATOM   2542  OD2 ASP A 173      35.266  11.988   6.975  1.00  1.00           O  
ATOM   2543  H   ASP A 173      32.783  12.216   4.071  1.00  1.00           H  
ATOM   2544  HA  ASP A 173      31.730  10.581   6.090  1.00  1.00           H  
ATOM   2545 1HB  ASP A 173      33.122  13.254   6.260  1.00  1.00           H  
ATOM   2546 2HB  ASP A 173      32.660  12.370   7.690  1.00  1.00           H  
ATOM   2547  N   ASN A 174      30.054  13.373   5.793  1.00  0.96           N  
ATOM   2548  CA  ASN A 174      28.888  14.072   6.279  1.00  0.96           C  
ATOM   2549  C   ASN A 174      27.647  13.767   5.464  1.00  0.96           C  
ATOM   2550  O   ASN A 174      26.704  14.553   5.475  1.00  0.96           O  
ATOM   2551  CB  ASN A 174      29.146  15.558   6.319  1.00  0.96           C  
ATOM   2552  CG  ASN A 174      30.170  15.932   7.350  1.00  0.96           C  
ATOM   2553  OD1 ASN A 174      30.178  15.393   8.464  1.00  0.96           O  
ATOM   2554  ND2 ASN A 174      31.035  16.846   7.002  1.00  0.96           N  
ATOM   2555  H   ASN A 174      30.517  13.755   4.965  1.00  0.96           H  
ATOM   2556  HA  ASN A 174      28.685  13.736   7.296  1.00  0.96           H  
ATOM   2557 1HB  ASN A 174      29.505  15.885   5.343  1.00  0.96           H  
ATOM   2558 2HB  ASN A 174      28.217  16.089   6.526  1.00  0.96           H  
ATOM   2559 1HD2 ASN A 174      31.752  17.135   7.641  1.00  0.96           H  
ATOM   2560 2HD2 ASN A 174      30.991  17.260   6.093  1.00  0.96           H  
ATOM   2561  N   GLY A 175      27.627  12.647   4.738  1.00  0.91           N  
ATOM   2562  CA  GLY A 175      26.437  12.356   3.957  1.00  0.91           C  
ATOM   2563  C   GLY A 175      25.202  12.349   4.855  1.00  0.91           C  
ATOM   2564  O   GLY A 175      25.254  11.897   6.002  1.00  0.91           O  
ATOM   2565  H   GLY A 175      28.426  12.010   4.709  1.00  0.91           H  
ATOM   2566 1HA  GLY A 175      26.329  13.119   3.203  1.00  0.91           H  
ATOM   2567 2HA  GLY A 175      26.548  11.397   3.454  1.00  0.91           H  
ATOM   2568  N   LEU A 176      24.094  12.868   4.329  1.00  0.86           N  
ATOM   2569  CA  LEU A 176      22.873  13.003   5.114  1.00  0.86           C  
ATOM   2570  C   LEU A 176      21.719  12.173   4.601  1.00  0.86           C  
ATOM   2571  O   LEU A 176      21.481  12.108   3.395  1.00  0.86           O  
ATOM   2572  CB  LEU A 176      22.418  14.469   5.098  1.00  0.86           C  
ATOM   2573  CG  LEU A 176      23.433  15.485   5.604  1.00  0.86           C  
ATOM   2574  CD1 LEU A 176      22.875  16.884   5.426  1.00  0.86           C  
ATOM   2575  CD2 LEU A 176      23.766  15.199   7.053  1.00  0.86           C  
ATOM   2576  H   LEU A 176      24.125  13.171   3.360  1.00  0.86           H  
ATOM   2577  HA  LEU A 176      23.087  12.701   6.138  1.00  0.86           H  
ATOM   2578 1HB  LEU A 176      22.157  14.733   4.080  1.00  0.86           H  
ATOM   2579 2HB  LEU A 176      21.520  14.556   5.712  1.00  0.86           H  
ATOM   2580  HG  LEU A 176      24.335  15.410   5.017  1.00  0.86           H  
ATOM   2581 1HD1 LEU A 176      23.612  17.610   5.771  1.00  0.86           H  
ATOM   2582 2HD1 LEU A 176      22.662  17.060   4.379  1.00  0.86           H  
ATOM   2583 3HD1 LEU A 176      21.960  16.988   6.006  1.00  0.86           H  
ATOM   2584 1HD2 LEU A 176      24.505  15.921   7.402  1.00  0.86           H  
ATOM   2585 2HD2 LEU A 176      22.865  15.274   7.659  1.00  0.86           H  
ATOM   2586 3HD2 LEU A 176      24.180  14.192   7.136  1.00  0.86           H  
ATOM   2587  N   TYR A 177      20.952  11.611   5.519  1.00  0.80           N  
ATOM   2588  CA  TYR A 177      19.720  10.942   5.141  1.00  0.80           C  
ATOM   2589  C   TYR A 177      18.584  11.926   5.334  1.00  0.80           C  
ATOM   2590  O   TYR A 177      18.393  12.462   6.426  1.00  0.80           O  
ATOM   2591  CB  TYR A 177      19.528   9.665   5.925  1.00  0.80           C  
ATOM   2592  CG  TYR A 177      18.269   8.947   5.624  1.00  0.80           C  
ATOM   2593  CD1 TYR A 177      18.087   8.340   4.393  1.00  0.80           C  
ATOM   2594  CD2 TYR A 177      17.302   8.857   6.597  1.00  0.80           C  
ATOM   2595  CE1 TYR A 177      16.923   7.659   4.139  1.00  0.80           C  
ATOM   2596  CE2 TYR A 177      16.147   8.177   6.349  1.00  0.80           C  
ATOM   2597  CZ  TYR A 177      15.951   7.586   5.135  1.00  0.80           C  
ATOM   2598  OH  TYR A 177      14.792   6.922   4.916  1.00  0.80           O  
ATOM   2599  H   TYR A 177      21.212  11.667   6.494  1.00  0.80           H  
ATOM   2600  HA  TYR A 177      19.759  10.687   4.081  1.00  0.80           H  
ATOM   2601 1HB  TYR A 177      20.332   9.010   5.713  1.00  0.80           H  
ATOM   2602 2HB  TYR A 177      19.552   9.880   6.990  1.00  0.80           H  
ATOM   2603  HD1 TYR A 177      18.860   8.409   3.627  1.00  0.80           H  
ATOM   2604  HD2 TYR A 177      17.461   9.329   7.567  1.00  0.80           H  
ATOM   2605  HE1 TYR A 177      16.766   7.184   3.171  1.00  0.80           H  
ATOM   2606  HE2 TYR A 177      15.379   8.107   7.120  1.00  0.80           H  
ATOM   2607  HH  TYR A 177      14.745   6.674   3.969  1.00  0.80           H  
ATOM   2608  N   LEU A 178      17.858  12.182   4.267  1.00  0.76           N  
ATOM   2609  CA  LEU A 178      16.805  13.178   4.259  1.00  0.76           C  
ATOM   2610  C   LEU A 178      15.377  12.619   4.328  1.00  0.76           C  
ATOM   2611  O   LEU A 178      14.401  13.318   4.018  1.00  0.76           O  
ATOM   2612  CB  LEU A 178      16.958  13.997   3.008  1.00  0.76           C  
ATOM   2613  CG  LEU A 178      18.229  14.710   2.823  1.00  0.76           C  
ATOM   2614  CD1 LEU A 178      18.105  15.359   1.544  1.00  0.76           C  
ATOM   2615  CD2 LEU A 178      18.488  15.688   3.954  1.00  0.76           C  
ATOM   2616  H   LEU A 178      18.075  11.700   3.395  1.00  0.76           H  
ATOM   2617  HA  LEU A 178      16.954  13.828   5.120  1.00  0.76           H  
ATOM   2618 1HB  LEU A 178      16.811  13.349   2.144  1.00  0.76           H  
ATOM   2619 2HB  LEU A 178      16.216  14.728   3.014  1.00  0.76           H  
ATOM   2620  HG  LEU A 178      19.059  13.998   2.769  1.00  0.76           H  
ATOM   2621 1HD1 LEU A 178      18.986  15.880   1.320  1.00  0.76           H  
ATOM   2622 2HD1 LEU A 178      17.929  14.580   0.820  1.00  0.76           H  
ATOM   2623 3HD1 LEU A 178      17.265  16.056   1.556  1.00  0.76           H  
ATOM   2624 1HD2 LEU A 178      19.422  16.217   3.779  1.00  0.76           H  
ATOM   2625 2HD2 LEU A 178      17.669  16.407   4.006  1.00  0.76           H  
ATOM   2626 3HD2 LEU A 178      18.555  15.142   4.897  1.00  0.76           H  
ATOM   2627  N   GLY A 179      15.248  11.355   4.695  1.00  0.73           N  
ATOM   2628  CA  GLY A 179      13.938  10.722   4.778  1.00  0.73           C  
ATOM   2629  C   GLY A 179      13.638   9.847   3.567  1.00  0.73           C  
ATOM   2630  O   GLY A 179      14.484   9.671   2.684  1.00  0.73           O  
ATOM   2631  H   GLY A 179      16.077  10.830   4.942  1.00  0.73           H  
ATOM   2632 1HA  GLY A 179      13.894  10.112   5.681  1.00  0.73           H  
ATOM   2633 2HA  GLY A 179      13.169  11.485   4.878  1.00  0.73           H  
ATOM   2634  N   ARG A 180      12.431   9.281   3.552  1.00  0.70           N  
ATOM   2635  CA  ARG A 180      12.039   8.319   2.532  1.00  0.70           C  
ATOM   2636  C   ARG A 180      11.575   8.908   1.199  1.00  0.70           C  
ATOM   2637  O   ARG A 180      11.651   8.231   0.172  1.00  0.70           O  
ATOM   2638  CB  ARG A 180      10.987   7.394   3.093  1.00  0.70           C  
ATOM   2639  CG  ARG A 180      11.522   6.507   4.211  1.00  0.70           C  
ATOM   2640  CD  ARG A 180      10.503   5.595   4.751  1.00  0.70           C  
ATOM   2641  NE  ARG A 180      11.024   4.777   5.849  1.00  0.70           N  
ATOM   2642  CZ  ARG A 180      10.292   3.867   6.524  1.00  0.70           C  
ATOM   2643  NH1 ARG A 180       9.031   3.661   6.203  1.00  0.70           N  
ATOM   2644  NH2 ARG A 180      10.838   3.182   7.506  1.00  0.70           N  
ATOM   2645  H   ARG A 180      11.783   9.496   4.295  1.00  0.70           H  
ATOM   2646  HA  ARG A 180      12.905   7.715   2.326  1.00  0.70           H  
ATOM   2647 1HB  ARG A 180      10.150   7.970   3.480  1.00  0.70           H  
ATOM   2648 2HB  ARG A 180      10.611   6.746   2.301  1.00  0.70           H  
ATOM   2649 1HG  ARG A 180      12.352   5.915   3.831  1.00  0.70           H  
ATOM   2650 2HG  ARG A 180      11.882   7.136   5.027  1.00  0.70           H  
ATOM   2651 1HD  ARG A 180       9.659   6.174   5.126  1.00  0.70           H  
ATOM   2652 2HD  ARG A 180      10.163   4.926   3.961  1.00  0.70           H  
ATOM   2653  HE  ARG A 180      12.000   4.912   6.142  1.00  0.70           H  
ATOM   2654 1HH1 ARG A 180       8.609   4.186   5.453  1.00  0.70           H  
ATOM   2655 2HH1 ARG A 180       8.487   2.981   6.714  1.00  0.70           H  
ATOM   2656 1HH2 ARG A 180      11.804   3.344   7.756  1.00  0.70           H  
ATOM   2657 2HH2 ARG A 180      10.291   2.498   8.007  1.00  0.70           H  
ATOM   2658  N   GLU A 181      11.081  10.146   1.187  1.00  0.68           N  
ATOM   2659  CA  GLU A 181      10.653  10.702  -0.094  1.00  0.68           C  
ATOM   2660  C   GLU A 181      11.803  10.712  -1.067  1.00  0.68           C  
ATOM   2661  O   GLU A 181      12.779  11.434  -0.886  1.00  0.68           O  
ATOM   2662  CB  GLU A 181      10.097  12.113   0.062  1.00  0.68           C  
ATOM   2663  CG  GLU A 181       9.913  12.884  -1.277  1.00  0.68           C  
ATOM   2664  CD  GLU A 181       8.977  12.287  -2.300  1.00  0.68           C  
ATOM   2665  OE1 GLU A 181       7.845  11.999  -1.982  1.00  0.68           O  
ATOM   2666  OE2 GLU A 181       9.433  12.112  -3.434  1.00  0.68           O  
ATOM   2667  H   GLU A 181      11.026  10.686   2.037  1.00  0.68           H  
ATOM   2668  HA  GLU A 181       9.869  10.066  -0.503  1.00  0.68           H  
ATOM   2669 1HB  GLU A 181       9.131  12.071   0.562  1.00  0.68           H  
ATOM   2670 2HB  GLU A 181      10.769  12.698   0.690  1.00  0.68           H  
ATOM   2671 1HG  GLU A 181       9.557  13.885  -1.038  1.00  0.68           H  
ATOM   2672 2HG  GLU A 181      10.891  12.994  -1.731  1.00  0.68           H  
ATOM   2673  N   ILE A 182      11.612  10.006  -2.168  1.00  0.66           N  
ATOM   2674  CA  ILE A 182      12.638   9.798  -3.166  1.00  0.66           C  
ATOM   2675  C   ILE A 182      13.225  11.065  -3.751  1.00  0.66           C  
ATOM   2676  O   ILE A 182      14.425  11.117  -3.996  1.00  0.66           O  
ATOM   2677  CB  ILE A 182      12.078   8.914  -4.298  1.00  0.66           C  
ATOM   2678  CG1 ILE A 182      11.809   7.526  -3.763  1.00  0.66           C  
ATOM   2679  CG2 ILE A 182      13.032   8.868  -5.438  1.00  0.66           C  
ATOM   2680  CD1 ILE A 182      13.069   6.854  -3.298  1.00  0.66           C  
ATOM   2681  H   ILE A 182      10.739   9.513  -2.259  1.00  0.66           H  
ATOM   2682  HA  ILE A 182      13.449   9.253  -2.692  1.00  0.66           H  
ATOM   2683  HB  ILE A 182      11.127   9.325  -4.641  1.00  0.66           H  
ATOM   2684 1HG1 ILE A 182      11.123   7.596  -2.914  1.00  0.66           H  
ATOM   2685 2HG1 ILE A 182      11.346   6.916  -4.541  1.00  0.66           H  
ATOM   2686 1HG2 ILE A 182      12.633   8.243  -6.234  1.00  0.66           H  
ATOM   2687 2HG2 ILE A 182      13.184   9.869  -5.804  1.00  0.66           H  
ATOM   2688 3HG2 ILE A 182      13.966   8.461  -5.090  1.00  0.66           H  
ATOM   2689 1HD1 ILE A 182      12.839   5.861  -2.912  1.00  0.66           H  
ATOM   2690 2HD1 ILE A 182      13.757   6.769  -4.126  1.00  0.66           H  
ATOM   2691 3HD1 ILE A 182      13.523   7.457  -2.528  1.00  0.66           H  
ATOM   2692  N   GLY A 183      12.416  12.080  -4.006  1.00  0.64           N  
ATOM   2693  CA  GLY A 183      12.977  13.271  -4.617  1.00  0.64           C  
ATOM   2694  C   GLY A 183      13.554  14.313  -3.643  1.00  0.64           C  
ATOM   2695  O   GLY A 183      14.047  15.350  -4.096  1.00  0.64           O  
ATOM   2696  H   GLY A 183      11.414  12.036  -3.782  1.00  0.64           H  
ATOM   2697 1HA  GLY A 183      13.759  12.972  -5.314  1.00  0.64           H  
ATOM   2698 2HA  GLY A 183      12.200  13.735  -5.217  1.00  0.64           H  
ATOM   2699  N   HIS A 184      13.530  14.068  -2.325  1.00  0.63           N  
ATOM   2700  CA  HIS A 184      13.973  15.121  -1.403  1.00  0.63           C  
ATOM   2701  C   HIS A 184      15.433  15.534  -1.622  1.00  0.63           C  
ATOM   2702  O   HIS A 184      15.726  16.728  -1.666  1.00  0.63           O  
ATOM   2703  CB  HIS A 184      13.736  14.756   0.061  1.00  0.63           C  
ATOM   2704  CG  HIS A 184      14.021  15.922   1.000  1.00  0.63           C  
ATOM   2705  ND1 HIS A 184      14.050  15.796   2.375  1.00  0.63           N  
ATOM   2706  CD2 HIS A 184      14.286  17.229   0.738  1.00  0.63           C  
ATOM   2707  CE1 HIS A 184      14.326  16.972   2.918  1.00  0.63           C  
ATOM   2708  NE2 HIS A 184      14.462  17.860   1.949  1.00  0.63           N  
ATOM   2709  H   HIS A 184      13.187  13.177  -1.956  1.00  0.63           H  
ATOM   2710  HA  HIS A 184      13.372  16.009  -1.588  1.00  0.63           H  
ATOM   2711 1HB  HIS A 184      12.702  14.433   0.198  1.00  0.63           H  
ATOM   2712 2HB  HIS A 184      14.376  13.922   0.344  1.00  0.63           H  
ATOM   2713  HD1 HIS A 184      13.931  14.937   2.920  1.00  0.63           H  
ATOM   2714  HD2 HIS A 184      14.366  17.798  -0.189  1.00  0.63           H  
ATOM   2715  HE1 HIS A 184      14.395  17.075   4.000  1.00  0.63           H  
ATOM   2716  N   ALA A 185      16.357  14.575  -1.768  1.00  0.63           N  
ATOM   2717  CA  ALA A 185      17.764  14.920  -1.996  1.00  0.63           C  
ATOM   2718  C   ALA A 185      17.951  15.802  -3.217  1.00  0.63           C  
ATOM   2719  O   ALA A 185      18.757  16.733  -3.185  1.00  0.63           O  
ATOM   2720  CB  ALA A 185      18.586  13.651  -2.159  1.00  0.63           C  
ATOM   2721  H   ALA A 185      16.099  13.599  -1.651  1.00  0.63           H  
ATOM   2722  HA  ALA A 185      18.121  15.490  -1.150  1.00  0.63           H  
ATOM   2723 1HB  ALA A 185      19.630  13.906  -2.310  1.00  0.63           H  
ATOM   2724 2HB  ALA A 185      18.488  13.037  -1.268  1.00  0.63           H  
ATOM   2725 3HB  ALA A 185      18.223  13.089  -3.028  1.00  0.63           H  
ATOM   2726  N   ASN A 186      17.199  15.565  -4.286  1.00  0.64           N  
ATOM   2727  CA  ASN A 186      17.342  16.426  -5.453  1.00  0.64           C  
ATOM   2728  C   ASN A 186      16.750  17.808  -5.218  1.00  0.64           C  
ATOM   2729  O   ASN A 186      17.328  18.814  -5.635  1.00  0.64           O  
ATOM   2730  CB  ASN A 186      16.759  15.763  -6.676  1.00  0.64           C  
ATOM   2731  CG  ASN A 186      17.691  14.723  -7.232  1.00  0.64           C  
ATOM   2732  OD1 ASN A 186      18.907  14.848  -7.082  1.00  0.64           O  
ATOM   2733  ND2 ASN A 186      17.155  13.729  -7.847  1.00  0.64           N  
ATOM   2734  H   ASN A 186      16.533  14.800  -4.285  1.00  0.64           H  
ATOM   2735  HA  ASN A 186      18.408  16.569  -5.637  1.00  0.64           H  
ATOM   2736 1HB  ASN A 186      15.818  15.279  -6.404  1.00  0.64           H  
ATOM   2737 2HB  ASN A 186      16.525  16.515  -7.428  1.00  0.64           H  
ATOM   2738 1HD2 ASN A 186      17.719  12.983  -8.231  1.00  0.64           H  
ATOM   2739 2HD2 ASN A 186      16.173  13.681  -7.912  1.00  0.64           H  
ATOM   2740  N   VAL A 187      15.650  17.881  -4.470  1.00  0.68           N  
ATOM   2741  CA  VAL A 187      15.048  19.176  -4.181  1.00  0.68           C  
ATOM   2742  C   VAL A 187      15.963  20.024  -3.319  1.00  0.68           C  
ATOM   2743  O   VAL A 187      16.173  21.209  -3.597  1.00  0.68           O  
ATOM   2744  CB  VAL A 187      13.701  19.004  -3.466  1.00  0.68           C  
ATOM   2745  CG1 VAL A 187      13.190  20.349  -2.982  1.00  0.68           C  
ATOM   2746  CG2 VAL A 187      12.718  18.400  -4.428  1.00  0.68           C  
ATOM   2747  H   VAL A 187      15.202  17.025  -4.133  1.00  0.68           H  
ATOM   2748  HA  VAL A 187      14.877  19.694  -5.124  1.00  0.68           H  
ATOM   2749  HB  VAL A 187      13.832  18.351  -2.604  1.00  0.68           H  
ATOM   2750 1HG1 VAL A 187      12.237  20.212  -2.476  1.00  0.68           H  
ATOM   2751 2HG1 VAL A 187      13.911  20.783  -2.287  1.00  0.68           H  
ATOM   2752 3HG1 VAL A 187      13.060  21.015  -3.833  1.00  0.68           H  
ATOM   2753 1HG2 VAL A 187      11.759  18.260  -3.935  1.00  0.68           H  
ATOM   2754 2HG2 VAL A 187      12.605  19.066  -5.277  1.00  0.68           H  
ATOM   2755 3HG2 VAL A 187      13.094  17.451  -4.764  1.00  0.68           H  
ATOM   2756  N   LEU A 188      16.511  19.414  -2.272  1.00  0.73           N  
ATOM   2757  CA  LEU A 188      17.400  20.116  -1.369  1.00  0.73           C  
ATOM   2758  C   LEU A 188      18.674  20.528  -2.083  1.00  0.73           C  
ATOM   2759  O   LEU A 188      19.112  21.674  -1.962  1.00  0.73           O  
ATOM   2760  CB  LEU A 188      17.692  19.272  -0.135  1.00  0.73           C  
ATOM   2761  CG  LEU A 188      18.627  19.929   0.874  1.00  0.73           C  
ATOM   2762  CD1 LEU A 188      18.025  21.251   1.309  1.00  0.73           C  
ATOM   2763  CD2 LEU A 188      18.800  19.023   2.074  1.00  0.73           C  
ATOM   2764  H   LEU A 188      16.296  18.433  -2.100  1.00  0.73           H  
ATOM   2765  HA  LEU A 188      16.896  21.020  -1.035  1.00  0.73           H  
ATOM   2766 1HB  LEU A 188      16.751  19.066   0.370  1.00  0.73           H  
ATOM   2767 2HB  LEU A 188      18.106  18.327  -0.456  1.00  0.73           H  
ATOM   2768  HG  LEU A 188      19.587  20.114   0.415  1.00  0.73           H  
ATOM   2769 1HD1 LEU A 188      18.684  21.732   2.030  1.00  0.73           H  
ATOM   2770 2HD1 LEU A 188      17.904  21.896   0.439  1.00  0.73           H  
ATOM   2771 3HD1 LEU A 188      17.054  21.072   1.769  1.00  0.73           H  
ATOM   2772 1HD2 LEU A 188      19.462  19.497   2.797  1.00  0.73           H  
ATOM   2773 2HD2 LEU A 188      17.825  18.839   2.534  1.00  0.73           H  
ATOM   2774 3HD2 LEU A 188      19.223  18.098   1.762  1.00  0.73           H  
ATOM   2775  N   ASP A 189      19.252  19.621  -2.872  1.00  0.82           N  
ATOM   2776  CA  ASP A 189      20.466  19.941  -3.602  1.00  0.82           C  
ATOM   2777  C   ASP A 189      20.207  21.146  -4.486  1.00  0.82           C  
ATOM   2778  O   ASP A 189      20.953  22.125  -4.437  1.00  0.82           O  
ATOM   2779  CB  ASP A 189      20.919  18.767  -4.474  1.00  0.82           C  
ATOM   2780  CG  ASP A 189      22.268  19.011  -5.171  1.00  0.82           C  
ATOM   2781  OD1 ASP A 189      22.987  19.873  -4.736  1.00  0.82           O  
ATOM   2782  OD2 ASP A 189      22.557  18.339  -6.138  1.00  0.82           O  
ATOM   2783  H   ASP A 189      18.869  18.680  -2.960  1.00  0.82           H  
ATOM   2784  HA  ASP A 189      21.254  20.186  -2.889  1.00  0.82           H  
ATOM   2785 1HB  ASP A 189      20.990  17.882  -3.867  1.00  0.82           H  
ATOM   2786 2HB  ASP A 189      20.159  18.570  -5.234  1.00  0.82           H  
ATOM   2787  N   ASN A 190      19.153  21.083  -5.299  1.00  0.95           N  
ATOM   2788  CA  ASN A 190      18.856  22.167  -6.212  1.00  0.95           C  
ATOM   2789  C   ASN A 190      18.622  23.474  -5.464  1.00  0.95           C  
ATOM   2790  O   ASN A 190      19.102  24.525  -5.887  1.00  0.95           O  
ATOM   2791  CB  ASN A 190      17.627  21.817  -7.016  1.00  0.95           C  
ATOM   2792  CG  ASN A 190      17.866  20.723  -8.004  1.00  0.95           C  
ATOM   2793  OD1 ASN A 190      18.999  20.449  -8.423  1.00  0.95           O  
ATOM   2794  ND2 ASN A 190      16.797  20.058  -8.359  1.00  0.95           N  
ATOM   2795  H   ASN A 190      18.546  20.262  -5.300  1.00  0.95           H  
ATOM   2796  HA  ASN A 190      19.707  22.304  -6.876  1.00  0.95           H  
ATOM   2797 1HB  ASN A 190      16.836  21.497  -6.330  1.00  0.95           H  
ATOM   2798 2HB  ASN A 190      17.269  22.700  -7.540  1.00  0.95           H  
ATOM   2799 1HD2 ASN A 190      16.862  19.259  -8.981  1.00  0.95           H  
ATOM   2800 2HD2 ASN A 190      15.914  20.308  -7.977  1.00  0.95           H  
ATOM   2801  N   ALA A 191      17.934  23.426  -4.316  1.00  1.16           N  
ATOM   2802  CA  ALA A 191      17.687  24.652  -3.565  1.00  1.16           C  
ATOM   2803  C   ALA A 191      18.998  25.308  -3.143  1.00  1.16           C  
ATOM   2804  O   ALA A 191      19.162  26.530  -3.254  1.00  1.16           O  
ATOM   2805  CB  ALA A 191      16.849  24.335  -2.336  1.00  1.16           C  
ATOM   2806  H   ALA A 191      17.541  22.545  -3.982  1.00  1.16           H  
ATOM   2807  HA  ALA A 191      17.149  25.343  -4.210  1.00  1.16           H  
ATOM   2808 1HB  ALA A 191      16.646  25.251  -1.786  1.00  1.16           H  
ATOM   2809 2HB  ALA A 191      15.909  23.877  -2.648  1.00  1.16           H  
ATOM   2810 3HB  ALA A 191      17.394  23.640  -1.700  1.00  1.16           H  
ATOM   2811  N   ILE A 192      19.942  24.479  -2.706  1.00  1.45           N  
ATOM   2812  CA  ILE A 192      21.246  24.938  -2.267  1.00  1.45           C  
ATOM   2813  C   ILE A 192      22.044  25.494  -3.429  1.00  1.45           C  
ATOM   2814  O   ILE A 192      22.638  26.570  -3.323  1.00  1.45           O  
ATOM   2815  CB  ILE A 192      21.982  23.793  -1.554  1.00  1.45           C  
ATOM   2816  CG1 ILE A 192      21.232  23.501  -0.229  1.00  1.45           C  
ATOM   2817  CG2 ILE A 192      23.454  24.133  -1.341  1.00  1.45           C  
ATOM   2818  CD1 ILE A 192      21.637  22.240   0.434  1.00  1.45           C  
ATOM   2819  H   ILE A 192      19.732  23.479  -2.648  1.00  1.45           H  
ATOM   2820  HA  ILE A 192      21.100  25.739  -1.547  1.00  1.45           H  
ATOM   2821  HB  ILE A 192      21.912  22.889  -2.163  1.00  1.45           H  
ATOM   2822 1HG1 ILE A 192      21.406  24.324   0.459  1.00  1.45           H  
ATOM   2823 2HG1 ILE A 192      20.163  23.445  -0.438  1.00  1.45           H  
ATOM   2824 1HG2 ILE A 192      23.948  23.300  -0.844  1.00  1.45           H  
ATOM   2825 2HG2 ILE A 192      23.921  24.305  -2.309  1.00  1.45           H  
ATOM   2826 3HG2 ILE A 192      23.542  25.029  -0.730  1.00  1.45           H  
ATOM   2827 1HD1 ILE A 192      21.068  22.104   1.348  1.00  1.45           H  
ATOM   2828 2HD1 ILE A 192      21.439  21.413  -0.247  1.00  1.45           H  
ATOM   2829 3HD1 ILE A 192      22.694  22.285   0.672  1.00  1.45           H  
ATOM   2830  N   LEU A 193      22.032  24.781  -4.551  1.00  1.85           N  
ATOM   2831  CA  LEU A 193      22.769  25.210  -5.722  1.00  1.85           C  
ATOM   2832  C   LEU A 193      22.281  26.540  -6.237  1.00  1.85           C  
ATOM   2833  O   LEU A 193      23.092  27.394  -6.577  1.00  1.85           O  
ATOM   2834  CB  LEU A 193      22.630  24.176  -6.820  1.00  1.85           C  
ATOM   2835  CG  LEU A 193      23.343  22.877  -6.578  1.00  1.85           C  
ATOM   2836  CD1 LEU A 193      22.935  21.873  -7.648  1.00  1.85           C  
ATOM   2837  CD2 LEU A 193      24.831  23.140  -6.593  1.00  1.85           C  
ATOM   2838  H   LEU A 193      21.518  23.898  -4.573  1.00  1.85           H  
ATOM   2839  HA  LEU A 193      23.817  25.304  -5.456  1.00  1.85           H  
ATOM   2840 1HB  LEU A 193      21.575  23.961  -6.962  1.00  1.85           H  
ATOM   2841 2HB  LEU A 193      23.013  24.600  -7.713  1.00  1.85           H  
ATOM   2842  HG  LEU A 193      23.063  22.470  -5.609  1.00  1.85           H  
ATOM   2843 1HD1 LEU A 193      23.451  20.924  -7.463  1.00  1.85           H  
ATOM   2844 2HD1 LEU A 193      21.863  21.707  -7.598  1.00  1.85           H  
ATOM   2845 3HD1 LEU A 193      23.200  22.248  -8.628  1.00  1.85           H  
ATOM   2846 1HD2 LEU A 193      25.361  22.201  -6.414  1.00  1.85           H  
ATOM   2847 2HD2 LEU A 193      25.119  23.546  -7.563  1.00  1.85           H  
ATOM   2848 3HD2 LEU A 193      25.079  23.853  -5.812  1.00  1.85           H  
ATOM   2849  N   VAL A 194      20.973  26.765  -6.222  1.00  2.35           N  
ATOM   2850  CA  VAL A 194      20.446  28.041  -6.674  1.00  2.35           C  
ATOM   2851  C   VAL A 194      20.949  29.179  -5.805  1.00  2.35           C  
ATOM   2852  O   VAL A 194      21.374  30.216  -6.322  1.00  2.35           O  
ATOM   2853  CB  VAL A 194      18.919  28.015  -6.720  1.00  2.35           C  
ATOM   2854  CG1 VAL A 194      18.373  29.414  -6.960  1.00  2.35           C  
ATOM   2855  CG2 VAL A 194      18.491  27.096  -7.865  1.00  2.35           C  
ATOM   2856  H   VAL A 194      20.331  26.025  -5.931  1.00  2.35           H  
ATOM   2857  HA  VAL A 194      20.799  28.211  -7.686  1.00  2.35           H  
ATOM   2858  HB  VAL A 194      18.531  27.642  -5.766  1.00  2.35           H  
ATOM   2859 1HG1 VAL A 194      17.285  29.378  -6.996  1.00  2.35           H  
ATOM   2860 2HG1 VAL A 194      18.687  30.069  -6.147  1.00  2.35           H  
ATOM   2861 3HG1 VAL A 194      18.757  29.797  -7.906  1.00  2.35           H  
ATOM   2862 1HG2 VAL A 194      17.405  27.055  -7.914  1.00  2.35           H  
ATOM   2863 2HG2 VAL A 194      18.885  27.485  -8.804  1.00  2.35           H  
ATOM   2864 3HG2 VAL A 194      18.883  26.100  -7.704  1.00  2.35           H  
ATOM   2865  N   VAL A 195      20.953  28.985  -4.488  1.00  2.91           N  
ATOM   2866  CA  VAL A 195      21.468  30.027  -3.615  1.00  2.91           C  
ATOM   2867  C   VAL A 195      22.944  30.302  -3.899  1.00  2.91           C  
ATOM   2868  O   VAL A 195      23.359  31.467  -4.000  1.00  2.91           O  
ATOM   2869  CB  VAL A 195      21.299  29.626  -2.145  1.00  2.91           C  
ATOM   2870  CG1 VAL A 195      22.030  30.615  -1.248  1.00  2.91           C  
ATOM   2871  CG2 VAL A 195      19.820  29.587  -1.815  1.00  2.91           C  
ATOM   2872  H   VAL A 195      20.577  28.118  -4.093  1.00  2.91           H  
ATOM   2873  HA  VAL A 195      20.900  30.939  -3.796  1.00  2.91           H  
ATOM   2874  HB  VAL A 195      21.739  28.638  -1.987  1.00  2.91           H  
ATOM   2875 1HG1 VAL A 195      21.911  30.318  -0.207  1.00  2.91           H  
ATOM   2876 2HG1 VAL A 195      23.090  30.622  -1.505  1.00  2.91           H  
ATOM   2877 3HG1 VAL A 195      21.614  31.611  -1.392  1.00  2.91           H  
ATOM   2878 1HG2 VAL A 195      19.686  29.290  -0.776  1.00  2.91           H  
ATOM   2879 2HG2 VAL A 195      19.387  30.573  -1.973  1.00  2.91           H  
ATOM   2880 3HG2 VAL A 195      19.326  28.868  -2.463  1.00  2.91           H  
ATOM   2881  N   LEU A 196      23.728  29.234  -4.055  1.00  3.45           N  
ATOM   2882  CA  LEU A 196      25.148  29.385  -4.326  1.00  3.45           C  
ATOM   2883  C   LEU A 196      25.398  30.074  -5.664  1.00  3.45           C  
ATOM   2884  O   LEU A 196      26.253  30.956  -5.759  1.00  3.45           O  
ATOM   2885  CB  LEU A 196      25.807  28.003  -4.348  1.00  3.45           C  
ATOM   2886  CG  LEU A 196      25.861  27.275  -3.002  1.00  3.45           C  
ATOM   2887  CD1 LEU A 196      26.353  25.851  -3.227  1.00  3.45           C  
ATOM   2888  CD2 LEU A 196      26.760  28.034  -2.056  1.00  3.45           C  
ATOM   2889  H   LEU A 196      23.327  28.299  -3.961  1.00  3.45           H  
ATOM   2890  HA  LEU A 196      25.589  29.987  -3.534  1.00  3.45           H  
ATOM   2891 1HB  LEU A 196      25.253  27.372  -5.041  1.00  3.45           H  
ATOM   2892 2HB  LEU A 196      26.824  28.108  -4.718  1.00  3.45           H  
ATOM   2893  HG  LEU A 196      24.867  27.226  -2.574  1.00  3.45           H  
ATOM   2894 1HD1 LEU A 196      26.383  25.321  -2.275  1.00  3.45           H  
ATOM   2895 2HD1 LEU A 196      25.673  25.341  -3.902  1.00  3.45           H  
ATOM   2896 3HD1 LEU A 196      27.350  25.871  -3.661  1.00  3.45           H  
ATOM   2897 1HD2 LEU A 196      26.791  27.518  -1.097  1.00  3.45           H  
ATOM   2898 2HD2 LEU A 196      27.765  28.089  -2.473  1.00  3.45           H  
ATOM   2899 3HD2 LEU A 196      26.368  29.042  -1.916  1.00  3.45           H  
ATOM   2900  N   TRP A 197      24.613  29.718  -6.682  1.00  3.86           N  
ATOM   2901  CA  TRP A 197      24.759  30.301  -8.006  1.00  3.86           C  
ATOM   2902  C   TRP A 197      24.434  31.776  -7.946  1.00  3.86           C  
ATOM   2903  O   TRP A 197      25.140  32.593  -8.539  1.00  3.86           O  
ATOM   2904  CB  TRP A 197      23.839  29.593  -8.998  1.00  3.86           C  
ATOM   2905  CG  TRP A 197      24.286  28.188  -9.323  1.00  3.86           C  
ATOM   2906  CD1 TRP A 197      25.556  27.702  -9.249  1.00  3.86           C  
ATOM   2907  CD2 TRP A 197      23.455  27.073  -9.747  1.00  3.86           C  
ATOM   2908  NE1 TRP A 197      25.578  26.374  -9.609  1.00  3.86           N  
ATOM   2909  CE2 TRP A 197      24.303  25.974  -9.916  1.00  3.86           C  
ATOM   2910  CE3 TRP A 197      22.084  26.923  -9.988  1.00  3.86           C  
ATOM   2911  CZ2 TRP A 197      23.827  24.738 -10.324  1.00  3.86           C  
ATOM   2912  CZ3 TRP A 197      21.606  25.684 -10.386  1.00  3.86           C  
ATOM   2913  CH2 TRP A 197      22.454  24.620 -10.553  1.00  3.86           C  
ATOM   2914  H   TRP A 197      23.919  28.990  -6.544  1.00  3.86           H  
ATOM   2915  HA  TRP A 197      25.791  30.181  -8.331  1.00  3.86           H  
ATOM   2916 1HB  TRP A 197      22.833  29.544  -8.580  1.00  3.86           H  
ATOM   2917 2HB  TRP A 197      23.785  30.165  -9.922  1.00  3.86           H  
ATOM   2918  HD1 TRP A 197      26.428  28.282  -8.951  1.00  3.86           H  
ATOM   2919  HE1 TRP A 197      26.399  25.788  -9.639  1.00  3.86           H  
ATOM   2920  HE3 TRP A 197      21.407  27.763  -9.862  1.00  3.86           H  
ATOM   2921  HZ2 TRP A 197      24.485  23.878 -10.456  1.00  3.86           H  
ATOM   2922  HZ3 TRP A 197      20.536  25.578 -10.567  1.00  3.86           H  
ATOM   2923  HH2 TRP A 197      22.045  23.659 -10.867  1.00  3.86           H  
ATOM   2924  N   GLY A 198      23.393  32.117  -7.185  1.00  4.03           N  
ATOM   2925  CA  GLY A 198      22.978  33.491  -6.997  1.00  4.03           C  
ATOM   2926  C   GLY A 198      24.152  34.292  -6.466  1.00  4.03           C  
ATOM   2927  O   GLY A 198      24.496  35.335  -7.024  1.00  4.03           O  
ATOM   2928  H   GLY A 198      22.844  31.386  -6.732  1.00  4.03           H  
ATOM   2929 1HA  GLY A 198      22.628  33.908  -7.940  1.00  4.03           H  
ATOM   2930 2HA  GLY A 198      22.150  33.524  -6.288  1.00  4.03           H  
ATOM   2931  N   ALA A 199      24.778  33.797  -5.390  1.00  3.94           N  
ATOM   2932  CA  ALA A 199      25.923  34.474  -4.784  1.00  3.94           C  
ATOM   2933  C   ALA A 199      27.077  34.654  -5.778  1.00  3.94           C  
ATOM   2934  O   ALA A 199      27.695  35.724  -5.849  1.00  3.94           O  
ATOM   2935  CB  ALA A 199      26.402  33.677  -3.582  1.00  3.94           C  
ATOM   2936  H   ALA A 199      24.431  32.927  -4.975  1.00  3.94           H  
ATOM   2937  HA  ALA A 199      25.597  35.461  -4.458  1.00  3.94           H  
ATOM   2938 1HB  ALA A 199      27.235  34.192  -3.110  1.00  3.94           H  
ATOM   2939 2HB  ALA A 199      25.584  33.570  -2.870  1.00  3.94           H  
ATOM   2940 3HB  ALA A 199      26.724  32.689  -3.912  1.00  3.94           H  
ATOM   2941  N   VAL A 200      27.330  33.640  -6.607  1.00  3.70           N  
ATOM   2942  CA  VAL A 200      28.397  33.751  -7.596  1.00  3.70           C  
ATOM   2943  C   VAL A 200      28.094  34.836  -8.606  1.00  3.70           C  
ATOM   2944  O   VAL A 200      28.955  35.666  -8.914  1.00  3.70           O  
ATOM   2945  CB  VAL A 200      28.609  32.427  -8.348  1.00  3.70           C  
ATOM   2946  CG1 VAL A 200      29.572  32.647  -9.511  1.00  3.70           C  
ATOM   2947  CG2 VAL A 200      29.167  31.389  -7.393  1.00  3.70           C  
ATOM   2948  H   VAL A 200      26.803  32.768  -6.517  1.00  3.70           H  
ATOM   2949  HA  VAL A 200      29.319  34.007  -7.077  1.00  3.70           H  
ATOM   2950  HB  VAL A 200      27.658  32.086  -8.753  1.00  3.70           H  
ATOM   2951 1HG1 VAL A 200      29.713  31.711 -10.047  1.00  3.70           H  
ATOM   2952 2HG1 VAL A 200      29.153  33.391 -10.186  1.00  3.70           H  
ATOM   2953 3HG1 VAL A 200      30.531  32.998  -9.132  1.00  3.70           H  
ATOM   2954 1HG2 VAL A 200      29.310  30.449  -7.923  1.00  3.70           H  
ATOM   2955 2HG2 VAL A 200      30.120  31.736  -6.998  1.00  3.70           H  
ATOM   2956 3HG2 VAL A 200      28.478  31.240  -6.578  1.00  3.70           H  
ATOM   2957  N   HIS A 201      26.857  34.859  -9.087  1.00  3.39           N  
ATOM   2958  CA  HIS A 201      26.456  35.841 -10.069  1.00  3.39           C  
ATOM   2959  C   HIS A 201      26.376  37.229  -9.454  1.00  3.39           C  
ATOM   2960  O   HIS A 201      26.653  38.220 -10.128  1.00  3.39           O  
ATOM   2961  CB  HIS A 201      25.142  35.434 -10.713  1.00  3.39           C  
ATOM   2962  CG  HIS A 201      25.279  34.300 -11.674  1.00  3.39           C  
ATOM   2963  ND1 HIS A 201      25.987  34.412 -12.856  1.00  3.39           N  
ATOM   2964  CD2 HIS A 201      24.792  33.039 -11.646  1.00  3.39           C  
ATOM   2965  CE1 HIS A 201      25.945  33.262 -13.500  1.00  3.39           C  
ATOM   2966  NE2 HIS A 201      25.225  32.413 -12.791  1.00  3.39           N  
ATOM   2967  H   HIS A 201      26.187  34.151  -8.779  1.00  3.39           H  
ATOM   2968  HA  HIS A 201      27.200  35.876 -10.858  1.00  3.39           H  
ATOM   2969 1HB  HIS A 201      24.464  35.114  -9.922  1.00  3.39           H  
ATOM   2970 2HB  HIS A 201      24.700  36.284 -11.225  1.00  3.39           H  
ATOM   2971  HD2 HIS A 201      24.176  32.598 -10.868  1.00  3.39           H  
ATOM   2972  HE1 HIS A 201      26.419  33.051 -14.459  1.00  3.39           H  
ATOM   2973  HE2 HIS A 201      25.019  31.458 -13.045  1.00  3.39           H  
ATOM   2974  N   GLY A 202      26.048  37.307  -8.166  1.00  3.06           N  
ATOM   2975  CA  GLY A 202      26.010  38.571  -7.448  1.00  3.06           C  
ATOM   2976  C   GLY A 202      27.390  39.219  -7.530  1.00  3.06           C  
ATOM   2977  O   GLY A 202      27.526  40.391  -7.907  1.00  3.06           O  
ATOM   2978  H   GLY A 202      25.790  36.460  -7.666  1.00  3.06           H  
ATOM   2979 1HA  GLY A 202      25.255  39.226  -7.882  1.00  3.06           H  
ATOM   2980 2HA  GLY A 202      25.742  38.387  -6.408  1.00  3.06           H  
ATOM   2981  N   VAL A 203      28.421  38.445  -7.192  1.00  2.75           N  
ATOM   2982  CA  VAL A 203      29.788  38.939  -7.261  1.00  2.75           C  
ATOM   2983  C   VAL A 203      30.205  39.296  -8.687  1.00  2.75           C  
ATOM   2984  O   VAL A 203      30.782  40.362  -8.913  1.00  2.75           O  
ATOM   2985  CB  VAL A 203      30.766  37.908  -6.688  1.00  2.75           C  
ATOM   2986  CG1 VAL A 203      32.183  38.348  -6.975  1.00  2.75           C  
ATOM   2987  CG2 VAL A 203      30.553  37.802  -5.186  1.00  2.75           C  
ATOM   2988  H   VAL A 203      28.239  37.489  -6.873  1.00  2.75           H  
ATOM   2989  HA  VAL A 203      29.850  39.837  -6.648  1.00  2.75           H  
ATOM   2990  HB  VAL A 203      30.597  36.937  -7.165  1.00  2.75           H  
ATOM   2991 1HG1 VAL A 203      32.882  37.619  -6.566  1.00  2.75           H  
ATOM   2992 2HG1 VAL A 203      32.331  38.429  -8.052  1.00  2.75           H  
ATOM   2993 3HG1 VAL A 203      32.346  39.302  -6.515  1.00  2.75           H  
ATOM   2994 1HG2 VAL A 203      31.247  37.074  -4.772  1.00  2.75           H  
ATOM   2995 2HG2 VAL A 203      30.727  38.775  -4.726  1.00  2.75           H  
ATOM   2996 3HG2 VAL A 203      29.527  37.482  -4.990  1.00  2.75           H  
ATOM   2997  N   LEU A 204      29.883  38.437  -9.658  1.00  2.50           N  
ATOM   2998  CA  LEU A 204      30.254  38.716 -11.044  1.00  2.50           C  
ATOM   2999  C   LEU A 204      29.582  39.994 -11.550  1.00  2.50           C  
ATOM   3000  O   LEU A 204      30.192  40.778 -12.281  1.00  2.50           O  
ATOM   3001  CB  LEU A 204      29.860  37.540 -11.932  1.00  2.50           C  
ATOM   3002  CG  LEU A 204      30.651  36.251 -11.697  1.00  2.50           C  
ATOM   3003  CD1 LEU A 204      30.030  35.124 -12.517  1.00  2.50           C  
ATOM   3004  CD2 LEU A 204      32.101  36.478 -12.063  1.00  2.50           C  
ATOM   3005  H   LEU A 204      29.407  37.563  -9.426  1.00  2.50           H  
ATOM   3006  HA  LEU A 204      31.332  38.850 -11.091  1.00  2.50           H  
ATOM   3007 1HB  LEU A 204      28.811  37.323 -11.764  1.00  2.50           H  
ATOM   3008 2HB  LEU A 204      29.988  37.830 -12.972  1.00  2.50           H  
ATOM   3009  HG  LEU A 204      30.597  35.976 -10.653  1.00  2.50           H  
ATOM   3010 1HD1 LEU A 204      30.581  34.201 -12.343  1.00  2.50           H  
ATOM   3011 2HD1 LEU A 204      28.992  34.985 -12.215  1.00  2.50           H  
ATOM   3012 3HD1 LEU A 204      30.068  35.377 -13.574  1.00  2.50           H  
ATOM   3013 1HD2 LEU A 204      32.664  35.562 -11.886  1.00  2.50           H  
ATOM   3014 2HD2 LEU A 204      32.175  36.754 -13.115  1.00  2.50           H  
ATOM   3015 3HD2 LEU A 204      32.507  37.281 -11.446  1.00  2.50           H  
ATOM   3016  N   HIS A 205      28.342  40.220 -11.127  1.00  2.29           N  
ATOM   3017  CA  HIS A 205      27.587  41.406 -11.491  1.00  2.29           C  
ATOM   3018  C   HIS A 205      28.287  42.638 -10.947  1.00  2.29           C  
ATOM   3019  O   HIS A 205      28.541  43.599 -11.681  1.00  2.29           O  
ATOM   3020  CB  HIS A 205      26.175  41.329 -10.922  1.00  2.29           C  
ATOM   3021  CG  HIS A 205      25.338  42.477 -11.225  1.00  2.29           C  
ATOM   3022  ND1 HIS A 205      24.272  42.847 -10.429  1.00  2.29           N  
ATOM   3023  CD2 HIS A 205      25.370  43.352 -12.240  1.00  2.29           C  
ATOM   3024  CE1 HIS A 205      23.709  43.904 -10.940  1.00  2.29           C  
ATOM   3025  NE2 HIS A 205      24.345  44.218 -12.040  1.00  2.29           N  
ATOM   3026  H   HIS A 205      27.879  39.525 -10.545  1.00  2.29           H  
ATOM   3027  HA  HIS A 205      27.526  41.493 -12.574  1.00  2.29           H  
ATOM   3028 1HB  HIS A 205      25.683  40.435 -11.306  1.00  2.29           H  
ATOM   3029 2HB  HIS A 205      26.222  41.226  -9.846  1.00  2.29           H  
ATOM   3030  HD2 HIS A 205      26.076  43.364 -13.070  1.00  2.29           H  
ATOM   3031  HE1 HIS A 205      22.846  44.425 -10.541  1.00  2.29           H  
ATOM   3032  HE2 HIS A 205      24.107  44.986 -12.633  1.00  2.29           H  
ATOM   3033  N   GLY A 206      28.599  42.622  -9.649  1.00  2.13           N  
ATOM   3034  CA  GLY A 206      29.270  43.762  -9.055  1.00  2.13           C  
ATOM   3035  C   GLY A 206      30.585  44.025  -9.777  1.00  2.13           C  
ATOM   3036  O   GLY A 206      30.925  45.178 -10.061  1.00  2.13           O  
ATOM   3037  H   GLY A 206      28.361  41.810  -9.074  1.00  2.13           H  
ATOM   3038 1HA  GLY A 206      28.627  44.639  -9.116  1.00  2.13           H  
ATOM   3039 2HA  GLY A 206      29.455  43.561  -8.002  1.00  2.13           H  
ATOM   3040  N   ALA A 207      31.314  42.956 -10.115  1.00  2.01           N  
ATOM   3041  CA  ALA A 207      32.568  43.118 -10.826  1.00  2.01           C  
ATOM   3042  C   ALA A 207      32.340  43.773 -12.185  1.00  2.01           C  
ATOM   3043  O   ALA A 207      33.095  44.663 -12.575  1.00  2.01           O  
ATOM   3044  CB  ALA A 207      33.248  41.775 -11.013  1.00  2.01           C  
ATOM   3045  H   ALA A 207      31.005  42.021  -9.845  1.00  2.01           H  
ATOM   3046  HA  ALA A 207      33.208  43.764 -10.230  1.00  2.01           H  
ATOM   3047 1HB  ALA A 207      34.198  41.917 -11.526  1.00  2.01           H  
ATOM   3048 2HB  ALA A 207      33.422  41.318 -10.043  1.00  2.01           H  
ATOM   3049 3HB  ALA A 207      32.611  41.128 -11.604  1.00  2.01           H  
ATOM   3050  N   ALA A 208      31.271  43.374 -12.895  1.00  1.92           N  
ATOM   3051  CA  ALA A 208      30.971  43.940 -14.211  1.00  1.92           C  
ATOM   3052  C   ALA A 208      30.728  45.432 -14.116  1.00  1.92           C  
ATOM   3053  O   ALA A 208      31.181  46.206 -14.970  1.00  1.92           O  
ATOM   3054  CB  ALA A 208      29.747  43.270 -14.806  1.00  1.92           C  
ATOM   3055  H   ALA A 208      30.679  42.624 -12.533  1.00  1.92           H  
ATOM   3056  HA  ALA A 208      31.832  43.771 -14.856  1.00  1.92           H  
ATOM   3057 1HB  ALA A 208      29.547  43.685 -15.793  1.00  1.92           H  
ATOM   3058 2HB  ALA A 208      29.926  42.198 -14.888  1.00  1.92           H  
ATOM   3059 3HB  ALA A 208      28.888  43.441 -14.164  1.00  1.92           H  
ATOM   3060  N   ILE A 209      30.037  45.846 -13.061  1.00  1.89           N  
ATOM   3061  CA  ILE A 209      29.788  47.258 -12.858  1.00  1.89           C  
ATOM   3062  C   ILE A 209      31.083  47.973 -12.558  1.00  1.89           C  
ATOM   3063  O   ILE A 209      31.359  49.030 -13.124  1.00  1.89           O  
ATOM   3064  CB  ILE A 209      28.774  47.534 -11.746  1.00  1.89           C  
ATOM   3065  CG1 ILE A 209      27.362  47.047 -12.150  1.00  1.89           C  
ATOM   3066  CG2 ILE A 209      28.792  49.018 -11.434  1.00  1.89           C  
ATOM   3067  CD1 ILE A 209      26.371  47.053 -11.004  1.00  1.89           C  
ATOM   3068  H   ILE A 209      29.671  45.154 -12.400  1.00  1.89           H  
ATOM   3069  HA  ILE A 209      29.387  47.675 -13.778  1.00  1.89           H  
ATOM   3070  HB  ILE A 209      29.064  46.973 -10.853  1.00  1.89           H  
ATOM   3071 1HG1 ILE A 209      26.978  47.690 -12.940  1.00  1.89           H  
ATOM   3072 2HG1 ILE A 209      27.433  46.025 -12.536  1.00  1.89           H  
ATOM   3073 1HG2 ILE A 209      28.102  49.225 -10.625  1.00  1.89           H  
ATOM   3074 2HG2 ILE A 209      29.797  49.320 -11.130  1.00  1.89           H  
ATOM   3075 3HG2 ILE A 209      28.506  49.588 -12.321  1.00  1.89           H  
ATOM   3076 1HD1 ILE A 209      25.407  46.707 -11.349  1.00  1.89           H  
ATOM   3077 2HD1 ILE A 209      26.731  46.390 -10.217  1.00  1.89           H  
ATOM   3078 3HD1 ILE A 209      26.268  48.061 -10.612  1.00  1.89           H  
ATOM   3079  N   CYS A 210      31.894  47.386 -11.686  1.00  1.91           N  
ATOM   3080  CA  CYS A 210      33.138  48.011 -11.310  1.00  1.91           C  
ATOM   3081  C   CYS A 210      34.035  48.203 -12.516  1.00  1.91           C  
ATOM   3082  O   CYS A 210      34.628  49.272 -12.673  1.00  1.91           O  
ATOM   3083  CB  CYS A 210      33.852  47.147 -10.293  1.00  1.91           C  
ATOM   3084  SG  CYS A 210      33.023  47.096  -8.719  1.00  1.91           S  
ATOM   3085  H   CYS A 210      31.623  46.504 -11.252  1.00  1.91           H  
ATOM   3086  HA  CYS A 210      32.920  48.985 -10.869  1.00  1.91           H  
ATOM   3087 1HB  CYS A 210      33.919  46.137 -10.665  1.00  1.91           H  
ATOM   3088 2HB  CYS A 210      34.869  47.513 -10.141  1.00  1.91           H  
ATOM   3089  HG  CYS A 210      31.989  46.328  -9.160  1.00  1.91           H  
ATOM   3090  N   GLU A 211      34.106  47.203 -13.406  1.00  1.98           N  
ATOM   3091  CA  GLU A 211      34.932  47.387 -14.589  1.00  1.98           C  
ATOM   3092  C   GLU A 211      34.357  48.494 -15.478  1.00  1.98           C  
ATOM   3093  O   GLU A 211      35.093  49.352 -15.966  1.00  1.98           O  
ATOM   3094  CB  GLU A 211      35.069  46.085 -15.403  1.00  1.98           C  
ATOM   3095  CG  GLU A 211      35.929  44.976 -14.756  1.00  1.98           C  
ATOM   3096  CD  GLU A 211      36.078  43.736 -15.651  1.00  1.98           C  
ATOM   3097  OE1 GLU A 211      35.435  43.679 -16.676  1.00  1.98           O  
ATOM   3098  OE2 GLU A 211      36.847  42.866 -15.312  1.00  1.98           O  
ATOM   3099  H   GLU A 211      33.611  46.328 -13.239  1.00  1.98           H  
ATOM   3100  HA  GLU A 211      35.928  47.690 -14.268  1.00  1.98           H  
ATOM   3101 1HB  GLU A 211      34.072  45.667 -15.567  1.00  1.98           H  
ATOM   3102 2HB  GLU A 211      35.492  46.312 -16.380  1.00  1.98           H  
ATOM   3103 1HG  GLU A 211      36.918  45.373 -14.529  1.00  1.98           H  
ATOM   3104 2HG  GLU A 211      35.463  44.683 -13.818  1.00  1.98           H  
ATOM   3105  N   ALA A 212      33.025  48.538 -15.621  1.00  2.08           N  
ATOM   3106  CA  ALA A 212      32.384  49.555 -16.459  1.00  2.08           C  
ATOM   3107  C   ALA A 212      32.670  50.967 -15.955  1.00  2.08           C  
ATOM   3108  O   ALA A 212      32.927  51.888 -16.748  1.00  2.08           O  
ATOM   3109  CB  ALA A 212      30.885  49.326 -16.478  1.00  2.08           C  
ATOM   3110  H   ALA A 212      32.444  47.818 -15.193  1.00  2.08           H  
ATOM   3111  HA  ALA A 212      32.776  49.461 -17.464  1.00  2.08           H  
ATOM   3112 1HB  ALA A 212      30.425  50.066 -17.124  1.00  2.08           H  
ATOM   3113 2HB  ALA A 212      30.684  48.330 -16.859  1.00  2.08           H  
ATOM   3114 3HB  ALA A 212      30.482  49.421 -15.473  1.00  2.08           H  
ATOM   3115  N   GLU A 213      32.728  51.123 -14.639  1.00  2.15           N  
ATOM   3116  CA  GLU A 213      32.986  52.411 -14.013  1.00  2.15           C  
ATOM   3117  C   GLU A 213      34.477  52.674 -13.805  1.00  2.15           C  
ATOM   3118  O   GLU A 213      34.862  53.659 -13.176  1.00  2.15           O  
ATOM   3119  CB  GLU A 213      32.197  52.544 -12.715  1.00  2.15           C  
ATOM   3120  CG  GLU A 213      30.721  52.582 -12.960  1.00  2.15           C  
ATOM   3121  CD  GLU A 213      29.835  52.796 -11.766  1.00  2.15           C  
ATOM   3122  OE1 GLU A 213      30.308  52.901 -10.658  1.00  2.15           O  
ATOM   3123  OE2 GLU A 213      28.647  52.866 -11.997  1.00  2.15           O  
ATOM   3124  H   GLU A 213      32.513  50.318 -14.045  1.00  2.15           H  
ATOM   3125  HA  GLU A 213      32.614  53.183 -14.686  1.00  2.15           H  
ATOM   3126 1HB  GLU A 213      32.403  51.690 -12.076  1.00  2.15           H  
ATOM   3127 2HB  GLU A 213      32.492  53.450 -12.201  1.00  2.15           H  
ATOM   3128 1HG  GLU A 213      30.532  53.377 -13.673  1.00  2.15           H  
ATOM   3129 2HG  GLU A 213      30.450  51.636 -13.430  1.00  2.15           H  
ATOM   3130  N   ARG A 214      35.309  51.787 -14.354  1.00  2.16           N  
ATOM   3131  CA  ARG A 214      36.758  51.847 -14.310  1.00  2.16           C  
ATOM   3132  C   ARG A 214      37.386  51.818 -12.916  1.00  2.16           C  
ATOM   3133  O   ARG A 214      38.370  52.515 -12.657  1.00  2.16           O  
ATOM   3134  CB  ARG A 214      37.243  53.070 -15.078  1.00  2.16           C  
ATOM   3135  CG  ARG A 214      37.388  52.853 -16.594  1.00  2.16           C  
ATOM   3136  CD  ARG A 214      36.062  52.655 -17.307  1.00  2.16           C  
ATOM   3137  NE  ARG A 214      36.254  52.604 -18.763  1.00  2.16           N  
ATOM   3138  CZ  ARG A 214      35.307  52.320 -19.697  1.00  2.16           C  
ATOM   3139  NH1 ARG A 214      34.058  52.043 -19.369  1.00  2.16           N  
ATOM   3140  NH2 ARG A 214      35.649  52.321 -20.977  1.00  2.16           N  
ATOM   3141  H   ARG A 214      34.923  50.998 -14.865  1.00  2.16           H  
ATOM   3142  HA  ARG A 214      37.121  50.968 -14.845  1.00  2.16           H  
ATOM   3143 1HB  ARG A 214      36.569  53.907 -14.938  1.00  2.16           H  
ATOM   3144 2HB  ARG A 214      38.217  53.371 -14.695  1.00  2.16           H  
ATOM   3145 1HG  ARG A 214      37.882  53.718 -17.035  1.00  2.16           H  
ATOM   3146 2HG  ARG A 214      37.994  51.965 -16.767  1.00  2.16           H  
ATOM   3147 1HD  ARG A 214      35.612  51.713 -16.988  1.00  2.16           H  
ATOM   3148 2HD  ARG A 214      35.384  53.475 -17.076  1.00  2.16           H  
ATOM   3149  HE  ARG A 214      37.182  52.802 -19.101  1.00  2.16           H  
ATOM   3150 1HH1 ARG A 214      33.752  52.025 -18.384  1.00  2.16           H  
ATOM   3151 2HH1 ARG A 214      33.387  51.838 -20.089  1.00  2.16           H  
ATOM   3152 1HH2 ARG A 214      36.601  52.532 -21.245  1.00  2.16           H  
ATOM   3153 2HH2 ARG A 214      34.960  52.113 -21.683  1.00  2.16           H  
ATOM   3154  N   PHE A 215      36.849  50.974 -12.038  1.00  2.08           N  
ATOM   3155  CA  PHE A 215      37.440  50.783 -10.722  1.00  2.08           C  
ATOM   3156  C   PHE A 215      38.252  49.507 -10.752  1.00  2.08           C  
ATOM   3157  O   PHE A 215      37.865  48.536 -11.402  1.00  2.08           O  
ATOM   3158  CB  PHE A 215      36.385  50.646  -9.624  1.00  2.08           C  
ATOM   3159  CG  PHE A 215      35.642  51.879  -9.312  1.00  2.08           C  
ATOM   3160  CD1 PHE A 215      34.382  52.079  -9.816  1.00  2.08           C  
ATOM   3161  CD2 PHE A 215      36.202  52.851  -8.497  1.00  2.08           C  
ATOM   3162  CE1 PHE A 215      33.681  53.230  -9.514  1.00  2.08           C  
ATOM   3163  CE2 PHE A 215      35.509  54.004  -8.196  1.00  2.08           C  
ATOM   3164  CZ  PHE A 215      34.243  54.192  -8.708  1.00  2.08           C  
ATOM   3165  H   PHE A 215      36.024  50.437 -12.300  1.00  2.08           H  
ATOM   3166  HA  PHE A 215      38.097  51.620 -10.493  1.00  2.08           H  
ATOM   3167 1HB  PHE A 215      35.661  49.891  -9.926  1.00  2.08           H  
ATOM   3168 2HB  PHE A 215      36.861  50.290  -8.708  1.00  2.08           H  
ATOM   3169  HD1 PHE A 215      33.942  51.315 -10.455  1.00  2.08           H  
ATOM   3170  HD2 PHE A 215      37.204  52.694  -8.092  1.00  2.08           H  
ATOM   3171  HE1 PHE A 215      32.677  53.378  -9.915  1.00  2.08           H  
ATOM   3172  HE2 PHE A 215      35.958  54.763  -7.556  1.00  2.08           H  
ATOM   3173  HZ  PHE A 215      33.687  55.097  -8.476  1.00  2.08           H  
ATOM   3174  N   SER A 216      39.371  49.484 -10.046  1.00  1.93           N  
ATOM   3175  CA  SER A 216      40.117  48.242  -9.967  1.00  1.93           C  
ATOM   3176  C   SER A 216      39.314  47.198  -9.226  1.00  1.93           C  
ATOM   3177  O   SER A 216      38.739  47.473  -8.163  1.00  1.93           O  
ATOM   3178  CB  SER A 216      41.448  48.420  -9.272  1.00  1.93           C  
ATOM   3179  OG  SER A 216      42.103  47.171  -9.127  1.00  1.93           O  
ATOM   3180  H   SER A 216      39.682  50.307  -9.552  1.00  1.93           H  
ATOM   3181  HA  SER A 216      40.299  47.881 -10.980  1.00  1.93           H  
ATOM   3182 1HB  SER A 216      42.071  49.093  -9.858  1.00  1.93           H  
ATOM   3183 2HB  SER A 216      41.299  48.876  -8.292  1.00  1.93           H  
ATOM   3184  HG  SER A 216      43.034  47.382  -8.975  1.00  1.93           H  
ATOM   3185  N   LEU A 217      39.385  45.964  -9.695  1.00  1.75           N  
ATOM   3186  CA  LEU A 217      38.695  44.912  -8.986  1.00  1.75           C  
ATOM   3187  C   LEU A 217      39.380  44.620  -7.658  1.00  1.75           C  
ATOM   3188  O   LEU A 217      38.820  43.942  -6.804  1.00  1.75           O  
ATOM   3189  CB  LEU A 217      38.529  43.660  -9.846  1.00  1.75           C  
ATOM   3190  CG  LEU A 217      37.561  43.849 -11.032  1.00  1.75           C  
ATOM   3191  CD1 LEU A 217      37.499  42.578 -11.848  1.00  1.75           C  
ATOM   3192  CD2 LEU A 217      36.173  44.239 -10.493  1.00  1.75           C  
ATOM   3193  H   LEU A 217      39.881  45.777 -10.555  1.00  1.75           H  
ATOM   3194  HA  LEU A 217      37.693  45.270  -8.773  1.00  1.75           H  
ATOM   3195 1HB  LEU A 217      39.502  43.373 -10.243  1.00  1.75           H  
ATOM   3196 2HB  LEU A 217      38.151  42.851  -9.221  1.00  1.75           H  
ATOM   3197  HG  LEU A 217      37.927  44.647 -11.681  1.00  1.75           H  
ATOM   3198 1HD1 LEU A 217      36.820  42.721 -12.692  1.00  1.75           H  
ATOM   3199 2HD1 LEU A 217      38.492  42.335 -12.223  1.00  1.75           H  
ATOM   3200 3HD1 LEU A 217      37.135  41.761 -11.227  1.00  1.75           H  
ATOM   3201 1HD2 LEU A 217      35.493  44.386 -11.332  1.00  1.75           H  
ATOM   3202 2HD2 LEU A 217      35.793  43.450  -9.847  1.00  1.75           H  
ATOM   3203 3HD2 LEU A 217      36.250  45.166  -9.923  1.00  1.75           H  
ATOM   3204  N   ALA A 218      40.605  45.114  -7.461  1.00  1.58           N  
ATOM   3205  CA  ALA A 218      41.243  44.951  -6.166  1.00  1.58           C  
ATOM   3206  C   ALA A 218      40.416  45.672  -5.089  1.00  1.58           C  
ATOM   3207  O   ALA A 218      40.334  45.210  -3.947  1.00  1.58           O  
ATOM   3208  CB  ALA A 218      42.662  45.476  -6.198  1.00  1.58           C  
ATOM   3209  H   ALA A 218      41.070  45.677  -8.177  1.00  1.58           H  
ATOM   3210  HA  ALA A 218      41.257  43.889  -5.923  1.00  1.58           H  
ATOM   3211 1HB  ALA A 218      43.126  45.331  -5.223  1.00  1.58           H  
ATOM   3212 2HB  ALA A 218      43.231  44.941  -6.955  1.00  1.58           H  
ATOM   3213 3HB  ALA A 218      42.644  46.538  -6.436  1.00  1.58           H  
ATOM   3214  N   THR A 219      39.825  46.829  -5.453  1.00  1.46           N  
ATOM   3215  CA  THR A 219      39.024  47.613  -4.519  1.00  1.46           C  
ATOM   3216  C   THR A 219      37.760  46.850  -4.217  1.00  1.46           C  
ATOM   3217  O   THR A 219      37.344  46.736  -3.062  1.00  1.46           O  
ATOM   3218  CB  THR A 219      38.677  49.013  -5.069  1.00  1.46           C  
ATOM   3219  OG1 THR A 219      39.882  49.763  -5.292  1.00  1.46           O  
ATOM   3220  CG2 THR A 219      37.781  49.751  -4.088  1.00  1.46           C  
ATOM   3221  H   THR A 219      39.874  47.142  -6.418  1.00  1.46           H  
ATOM   3222  HA  THR A 219      39.580  47.736  -3.590  1.00  1.46           H  
ATOM   3223  HB  THR A 219      38.150  48.904  -6.019  1.00  1.46           H  
ATOM   3224  HG1 THR A 219      40.342  49.872  -4.456  1.00  1.46           H  
ATOM   3225 1HG2 THR A 219      37.535  50.733  -4.492  1.00  1.46           H  
ATOM   3226 2HG2 THR A 219      36.865  49.179  -3.936  1.00  1.46           H  
ATOM   3227 3HG2 THR A 219      38.300  49.867  -3.139  1.00  1.46           H  
ATOM   3228  N   PHE A 220      37.168  46.311  -5.282  1.00  1.40           N  
ATOM   3229  CA  PHE A 220      35.956  45.515  -5.179  1.00  1.40           C  
ATOM   3230  C   PHE A 220      36.163  44.311  -4.272  1.00  1.40           C  
ATOM   3231  O   PHE A 220      35.366  44.083  -3.360  1.00  1.40           O  
ATOM   3232  CB  PHE A 220      35.511  45.092  -6.566  1.00  1.40           C  
ATOM   3233  CG  PHE A 220      34.376  44.140  -6.633  1.00  1.40           C  
ATOM   3234  CD1 PHE A 220      33.086  44.530  -6.354  1.00  1.40           C  
ATOM   3235  CD2 PHE A 220      34.602  42.845  -7.043  1.00  1.40           C  
ATOM   3236  CE1 PHE A 220      32.049  43.642  -6.458  1.00  1.40           C  
ATOM   3237  CE2 PHE A 220      33.569  41.962  -7.156  1.00  1.40           C  
ATOM   3238  CZ  PHE A 220      32.290  42.360  -6.859  1.00  1.40           C  
ATOM   3239  H   PHE A 220      37.593  46.484  -6.194  1.00  1.40           H  
ATOM   3240  HA  PHE A 220      35.171  46.133  -4.750  1.00  1.40           H  
ATOM   3241 1HB  PHE A 220      35.261  45.971  -7.144  1.00  1.40           H  
ATOM   3242 2HB  PHE A 220      36.341  44.619  -7.055  1.00  1.40           H  
ATOM   3243  HD1 PHE A 220      32.895  45.558  -6.043  1.00  1.40           H  
ATOM   3244  HD2 PHE A 220      35.620  42.534  -7.281  1.00  1.40           H  
ATOM   3245  HE1 PHE A 220      31.036  43.959  -6.227  1.00  1.40           H  
ATOM   3246  HE2 PHE A 220      33.759  40.942  -7.483  1.00  1.40           H  
ATOM   3247  HZ  PHE A 220      31.470  41.659  -6.946  1.00  1.40           H  
ATOM   3248  N   ARG A 221      37.235  43.553  -4.498  1.00  1.40           N  
ATOM   3249  CA  ARG A 221      37.513  42.392  -3.665  1.00  1.40           C  
ATOM   3250  C   ARG A 221      37.726  42.821  -2.217  1.00  1.40           C  
ATOM   3251  O   ARG A 221      37.270  42.140  -1.290  1.00  1.40           O  
ATOM   3252  CB  ARG A 221      38.725  41.638  -4.183  1.00  1.40           C  
ATOM   3253  CG  ARG A 221      38.478  40.862  -5.482  1.00  1.40           C  
ATOM   3254  CD  ARG A 221      39.589  39.913  -5.789  1.00  1.40           C  
ATOM   3255  NE  ARG A 221      40.861  40.599  -6.038  1.00  1.40           N  
ATOM   3256  CZ  ARG A 221      41.270  41.064  -7.239  1.00  1.40           C  
ATOM   3257  NH1 ARG A 221      40.506  40.919  -8.298  1.00  1.40           N  
ATOM   3258  NH2 ARG A 221      42.447  41.661  -7.350  1.00  1.40           N  
ATOM   3259  H   ARG A 221      37.859  43.776  -5.270  1.00  1.40           H  
ATOM   3260  HA  ARG A 221      36.659  41.730  -3.708  1.00  1.40           H  
ATOM   3261 1HB  ARG A 221      39.531  42.349  -4.375  1.00  1.40           H  
ATOM   3262 2HB  ARG A 221      39.074  40.937  -3.427  1.00  1.40           H  
ATOM   3263 1HG  ARG A 221      37.556  40.288  -5.382  1.00  1.40           H  
ATOM   3264 2HG  ARG A 221      38.376  41.556  -6.312  1.00  1.40           H  
ATOM   3265 1HD  ARG A 221      39.728  39.237  -4.947  1.00  1.40           H  
ATOM   3266 2HD  ARG A 221      39.336  39.337  -6.677  1.00  1.40           H  
ATOM   3267  HE  ARG A 221      41.481  40.732  -5.250  1.00  1.40           H  
ATOM   3268 1HH1 ARG A 221      39.609  40.465  -8.213  1.00  1.40           H  
ATOM   3269 2HH1 ARG A 221      40.813  41.265  -9.194  1.00  1.40           H  
ATOM   3270 1HH2 ARG A 221      43.038  41.767  -6.536  1.00  1.40           H  
ATOM   3271 2HH2 ARG A 221      42.756  42.005  -8.246  1.00  1.40           H  
ATOM   3272  N   GLY A 222      38.379  43.967  -2.013  1.00  1.47           N  
ATOM   3273  CA  GLY A 222      38.574  44.514  -0.682  1.00  1.47           C  
ATOM   3274  C   GLY A 222      37.212  44.730  -0.029  1.00  1.47           C  
ATOM   3275  O   GLY A 222      36.977  44.300   1.105  1.00  1.47           O  
ATOM   3276  H   GLY A 222      38.779  44.478  -2.801  1.00  1.47           H  
ATOM   3277 1HA  GLY A 222      39.178  43.834  -0.084  1.00  1.47           H  
ATOM   3278 2HA  GLY A 222      39.106  45.462  -0.757  1.00  1.47           H  
ATOM   3279  N   ALA A 223      36.313  45.404  -0.753  1.00  1.58           N  
ATOM   3280  CA  ALA A 223      34.969  45.673  -0.265  1.00  1.58           C  
ATOM   3281  C   ALA A 223      34.211  44.379   0.035  1.00  1.58           C  
ATOM   3282  O   ALA A 223      33.487  44.303   1.039  1.00  1.58           O  
ATOM   3283  CB  ALA A 223      34.203  46.494  -1.291  1.00  1.58           C  
ATOM   3284  H   ALA A 223      36.584  45.746  -1.674  1.00  1.58           H  
ATOM   3285  HA  ALA A 223      35.052  46.242   0.658  1.00  1.58           H  
ATOM   3286 1HB  ALA A 223      33.209  46.717  -0.910  1.00  1.58           H  
ATOM   3287 2HB  ALA A 223      34.740  47.422  -1.483  1.00  1.58           H  
ATOM   3288 3HB  ALA A 223      34.118  45.930  -2.215  1.00  1.58           H  
ATOM   3289  N   LEU A 224      34.396  43.337  -0.792  1.00  1.77           N  
ATOM   3290  CA  LEU A 224      33.696  42.089  -0.521  1.00  1.77           C  
ATOM   3291  C   LEU A 224      34.184  41.525   0.798  1.00  1.77           C  
ATOM   3292  O   LEU A 224      33.379  41.100   1.629  1.00  1.77           O  
ATOM   3293  CB  LEU A 224      33.960  41.031  -1.604  1.00  1.77           C  
ATOM   3294  CG  LEU A 224      33.389  41.276  -3.011  1.00  1.77           C  
ATOM   3295  CD1 LEU A 224      33.906  40.193  -3.928  1.00  1.77           C  
ATOM   3296  CD2 LEU A 224      31.882  41.273  -2.979  1.00  1.77           C  
ATOM   3297  H   LEU A 224      34.985  43.440  -1.620  1.00  1.77           H  
ATOM   3298  HA  LEU A 224      32.629  42.286  -0.453  1.00  1.77           H  
ATOM   3299 1HB  LEU A 224      35.036  40.916  -1.708  1.00  1.77           H  
ATOM   3300 2HB  LEU A 224      33.560  40.084  -1.252  1.00  1.77           H  
ATOM   3301  HG  LEU A 224      33.737  42.235  -3.384  1.00  1.77           H  
ATOM   3302 1HD1 LEU A 224      33.531  40.359  -4.910  1.00  1.77           H  
ATOM   3303 2HD1 LEU A 224      34.987  40.211  -3.949  1.00  1.77           H  
ATOM   3304 3HD1 LEU A 224      33.570  39.221  -3.570  1.00  1.77           H  
ATOM   3305 1HD2 LEU A 224      31.500  41.446  -3.986  1.00  1.77           H  
ATOM   3306 2HD2 LEU A 224      31.527  40.311  -2.614  1.00  1.77           H  
ATOM   3307 3HD2 LEU A 224      31.535  42.066  -2.316  1.00  1.77           H  
ATOM   3308  N   ARG A 225      35.499  41.592   1.021  1.00  2.03           N  
ATOM   3309  CA  ARG A 225      36.078  41.080   2.247  1.00  2.03           C  
ATOM   3310  C   ARG A 225      35.550  41.836   3.451  1.00  2.03           C  
ATOM   3311  O   ARG A 225      35.217  41.237   4.474  1.00  2.03           O  
ATOM   3312  CB  ARG A 225      37.592  41.131   2.194  1.00  2.03           C  
ATOM   3313  CG  ARG A 225      38.296  40.528   3.392  1.00  2.03           C  
ATOM   3314  CD  ARG A 225      39.772  40.503   3.201  1.00  2.03           C  
ATOM   3315  NE  ARG A 225      40.468  39.975   4.368  1.00  2.03           N  
ATOM   3316  CZ  ARG A 225      41.808  39.859   4.477  1.00  2.03           C  
ATOM   3317  NH1 ARG A 225      42.586  40.235   3.485  1.00  2.03           N  
ATOM   3318  NH2 ARG A 225      42.341  39.368   5.583  1.00  2.03           N  
ATOM   3319  H   ARG A 225      36.113  41.967   0.297  1.00  2.03           H  
ATOM   3320  HA  ARG A 225      35.786  40.057   2.352  1.00  2.03           H  
ATOM   3321 1HB  ARG A 225      37.934  40.609   1.300  1.00  2.03           H  
ATOM   3322 2HB  ARG A 225      37.918  42.163   2.108  1.00  2.03           H  
ATOM   3323 1HG  ARG A 225      38.069  41.122   4.277  1.00  2.03           H  
ATOM   3324 2HG  ARG A 225      37.949  39.506   3.540  1.00  2.03           H  
ATOM   3325 1HD  ARG A 225      40.015  39.876   2.344  1.00  2.03           H  
ATOM   3326 2HD  ARG A 225      40.127  41.518   3.021  1.00  2.03           H  
ATOM   3327  HE  ARG A 225      39.906  39.674   5.154  1.00  2.03           H  
ATOM   3328 1HH1 ARG A 225      42.181  40.611   2.639  1.00  2.03           H  
ATOM   3329 2HH1 ARG A 225      43.588  40.149   3.569  1.00  2.03           H  
ATOM   3330 1HH2 ARG A 225      41.745  39.079   6.345  1.00  2.03           H  
ATOM   3331 2HH2 ARG A 225      43.343  39.282   5.663  1.00  2.03           H  
ATOM   3332  N   GLY A 226      35.453  43.160   3.325  1.00  2.38           N  
ATOM   3333  CA  GLY A 226      34.918  43.994   4.392  1.00  2.38           C  
ATOM   3334  C   GLY A 226      33.461  43.639   4.707  1.00  2.38           C  
ATOM   3335  O   GLY A 226      33.043  43.660   5.867  1.00  2.38           O  
ATOM   3336  H   GLY A 226      35.775  43.597   2.460  1.00  2.38           H  
ATOM   3337 1HA  GLY A 226      35.528  43.875   5.286  1.00  2.38           H  
ATOM   3338 2HA  GLY A 226      34.983  45.039   4.093  1.00  2.38           H  
ATOM   3339  N   SER A 227      32.693  43.295   3.668  1.00  2.78           N  
ATOM   3340  CA  SER A 227      31.294  42.922   3.810  1.00  2.78           C  
ATOM   3341  C   SER A 227      31.117  41.532   4.423  1.00  2.78           C  
ATOM   3342  O   SER A 227      30.226  41.328   5.243  1.00  2.78           O  
ATOM   3343  CB  SER A 227      30.612  42.969   2.458  1.00  2.78           C  
ATOM   3344  OG  SER A 227      30.589  44.278   1.950  1.00  2.78           O  
ATOM   3345  H   SER A 227      33.092  43.333   2.729  1.00  2.78           H  
ATOM   3346  HA  SER A 227      30.814  43.646   4.468  1.00  2.78           H  
ATOM   3347 1HB  SER A 227      31.133  42.316   1.762  1.00  2.78           H  
ATOM   3348 2HB  SER A 227      29.597  42.598   2.554  1.00  2.78           H  
ATOM   3349  HG  SER A 227      31.522  44.491   1.742  1.00  2.78           H  
ATOM   3350  N   TRP A 228      31.968  40.575   4.051  1.00  3.17           N  
ATOM   3351  CA  TRP A 228      31.864  39.189   4.526  1.00  3.17           C  
ATOM   3352  C   TRP A 228      31.437  39.002   6.005  1.00  3.17           C  
ATOM   3353  O   TRP A 228      30.454  38.298   6.230  1.00  3.17           O  
ATOM   3354  CB  TRP A 228      33.141  38.400   4.220  1.00  3.17           C  
ATOM   3355  CG  TRP A 228      33.286  38.110   2.749  1.00  3.17           C  
ATOM   3356  CD1 TRP A 228      32.303  38.200   1.807  1.00  3.17           C  
ATOM   3357  CD2 TRP A 228      34.481  37.702   2.040  1.00  3.17           C  
ATOM   3358  NE1 TRP A 228      32.805  37.891   0.567  1.00  3.17           N  
ATOM   3359  CE2 TRP A 228      34.136  37.595   0.689  1.00  3.17           C  
ATOM   3360  CE3 TRP A 228      35.800  37.435   2.436  1.00  3.17           C  
ATOM   3361  CZ2 TRP A 228      35.062  37.245  -0.275  1.00  3.17           C  
ATOM   3362  CZ3 TRP A 228      36.728  37.086   1.469  1.00  3.17           C  
ATOM   3363  CH2 TRP A 228      36.368  36.995   0.148  1.00  3.17           C  
ATOM   3364  H   TRP A 228      32.688  40.808   3.364  1.00  3.17           H  
ATOM   3365  HA  TRP A 228      31.092  38.716   3.921  1.00  3.17           H  
ATOM   3366 1HB  TRP A 228      34.014  38.968   4.511  1.00  3.17           H  
ATOM   3367 2HB  TRP A 228      33.148  37.463   4.774  1.00  3.17           H  
ATOM   3368  HD1 TRP A 228      31.273  38.489   2.008  1.00  3.17           H  
ATOM   3369  HE1 TRP A 228      32.282  37.893  -0.294  1.00  3.17           H  
ATOM   3370  HE3 TRP A 228      36.089  37.514   3.484  1.00  3.17           H  
ATOM   3371  HZ2 TRP A 228      34.797  37.165  -1.330  1.00  3.17           H  
ATOM   3372  HZ3 TRP A 228      37.752  36.888   1.785  1.00  3.17           H  
ATOM   3373  HH2 TRP A 228      37.125  36.719  -0.588  1.00  3.17           H  
ATOM   3374  N   PRO A 229      32.116  39.578   7.038  1.00  3.47           N  
ATOM   3375  CA  PRO A 229      31.788  39.436   8.459  1.00  3.47           C  
ATOM   3376  C   PRO A 229      30.440  40.048   8.837  1.00  3.47           C  
ATOM   3377  O   PRO A 229      29.942  39.818   9.939  1.00  3.47           O  
ATOM   3378  CB  PRO A 229      32.945  40.153   9.163  1.00  3.47           C  
ATOM   3379  CG  PRO A 229      33.479  41.116   8.145  1.00  3.47           C  
ATOM   3380  CD  PRO A 229      33.337  40.400   6.827  1.00  3.47           C  
ATOM   3381  HA  PRO A 229      31.793  38.365   8.710  1.00  3.47           H  
ATOM   3382 1HB  PRO A 229      32.570  40.662  10.064  1.00  3.47           H  
ATOM   3383 2HB  PRO A 229      33.692  39.421   9.495  1.00  3.47           H  
ATOM   3384 1HG  PRO A 229      32.901  42.055   8.161  1.00  3.47           H  
ATOM   3385 2HG  PRO A 229      34.521  41.386   8.366  1.00  3.47           H  
ATOM   3386 1HD  PRO A 229      33.228  41.153   6.098  1.00  3.47           H  
ATOM   3387 2HD  PRO A 229      34.212  39.774   6.641  1.00  3.47           H  
ATOM   3388  N   VAL A 230      29.879  40.865   7.954  1.00  3.63           N  
ATOM   3389  CA  VAL A 230      28.580  41.471   8.161  1.00  3.63           C  
ATOM   3390  C   VAL A 230      27.559  40.539   7.523  1.00  3.63           C  
ATOM   3391  O   VAL A 230      26.532  40.201   8.111  1.00  3.63           O  
ATOM   3392  CB  VAL A 230      28.505  42.854   7.493  1.00  3.63           C  
ATOM   3393  CG1 VAL A 230      27.118  43.416   7.661  1.00  3.63           C  
ATOM   3394  CG2 VAL A 230      29.580  43.748   8.071  1.00  3.63           C  
ATOM   3395  H   VAL A 230      30.326  41.047   7.063  1.00  3.63           H  
ATOM   3396  HA  VAL A 230      28.382  41.561   9.228  1.00  3.63           H  
ATOM   3397  HB  VAL A 230      28.670  42.751   6.429  1.00  3.63           H  
ATOM   3398 1HG1 VAL A 230      27.054  44.384   7.169  1.00  3.63           H  
ATOM   3399 2HG1 VAL A 230      26.413  42.730   7.212  1.00  3.63           H  
ATOM   3400 3HG1 VAL A 230      26.894  43.530   8.721  1.00  3.63           H  
ATOM   3401 1HG2 VAL A 230      29.539  44.723   7.589  1.00  3.63           H  
ATOM   3402 2HG2 VAL A 230      29.425  43.863   9.142  1.00  3.63           H  
ATOM   3403 3HG2 VAL A 230      30.560  43.293   7.889  1.00  3.63           H  
ATOM   3404  N   VAL A 231      27.872  40.105   6.312  1.00  3.58           N  
ATOM   3405  CA  VAL A 231      26.992  39.246   5.547  1.00  3.58           C  
ATOM   3406  C   VAL A 231      26.757  37.906   6.225  1.00  3.58           C  
ATOM   3407  O   VAL A 231      25.621  37.437   6.281  1.00  3.58           O  
ATOM   3408  CB  VAL A 231      27.568  39.033   4.149  1.00  3.58           C  
ATOM   3409  CG1 VAL A 231      26.769  37.987   3.418  1.00  3.58           C  
ATOM   3410  CG2 VAL A 231      27.546  40.355   3.408  1.00  3.58           C  
ATOM   3411  H   VAL A 231      28.752  40.408   5.902  1.00  3.58           H  
ATOM   3412  HA  VAL A 231      26.036  39.749   5.444  1.00  3.58           H  
ATOM   3413  HB  VAL A 231      28.593  38.674   4.234  1.00  3.58           H  
ATOM   3414 1HG1 VAL A 231      27.191  37.834   2.427  1.00  3.58           H  
ATOM   3415 2HG1 VAL A 231      26.810  37.056   3.978  1.00  3.58           H  
ATOM   3416 3HG1 VAL A 231      25.733  38.314   3.327  1.00  3.58           H  
ATOM   3417 1HG2 VAL A 231      27.967  40.224   2.412  1.00  3.58           H  
ATOM   3418 2HG2 VAL A 231      26.517  40.705   3.328  1.00  3.58           H  
ATOM   3419 3HG2 VAL A 231      28.130  41.085   3.956  1.00  3.58           H  
ATOM   3420  N   GLU A 232      27.810  37.278   6.742  1.00  3.36           N  
ATOM   3421  CA  GLU A 232      27.631  36.002   7.421  1.00  3.36           C  
ATOM   3422  C   GLU A 232      26.498  36.036   8.476  1.00  3.36           C  
ATOM   3423  O   GLU A 232      25.555  35.243   8.350  1.00  3.36           O  
ATOM   3424  CB  GLU A 232      28.963  35.483   7.996  1.00  3.36           C  
ATOM   3425  CG  GLU A 232      28.837  34.161   8.770  1.00  3.36           C  
ATOM   3426  CD  GLU A 232      30.150  33.654   9.348  1.00  3.36           C  
ATOM   3427  OE1 GLU A 232      31.152  34.307   9.185  1.00  3.36           O  
ATOM   3428  OE2 GLU A 232      30.138  32.609   9.954  1.00  3.36           O  
ATOM   3429  H   GLU A 232      28.739  37.692   6.654  1.00  3.36           H  
ATOM   3430  HA  GLU A 232      27.331  35.276   6.666  1.00  3.36           H  
ATOM   3431 1HB  GLU A 232      29.622  35.270   7.153  1.00  3.36           H  
ATOM   3432 2HB  GLU A 232      29.480  36.220   8.584  1.00  3.36           H  
ATOM   3433 1HG  GLU A 232      28.128  34.300   9.589  1.00  3.36           H  
ATOM   3434 2HG  GLU A 232      28.427  33.406   8.103  1.00  3.36           H  
ATOM   3435  N   PRO A 233      26.539  36.874   9.548  1.00  3.03           N  
ATOM   3436  CA  PRO A 233      25.468  36.968  10.519  1.00  3.03           C  
ATOM   3437  C   PRO A 233      24.147  37.468   9.925  1.00  3.03           C  
ATOM   3438  O   PRO A 233      23.082  37.119  10.451  1.00  3.03           O  
ATOM   3439  CB  PRO A 233      26.038  37.929  11.573  1.00  3.03           C  
ATOM   3440  CG  PRO A 233      27.114  38.685  10.878  1.00  3.03           C  
ATOM   3441  CD  PRO A 233      27.698  37.703   9.879  1.00  3.03           C  
ATOM   3442  HA  PRO A 233      25.333  35.980  10.970  1.00  3.03           H  
ATOM   3443 1HB  PRO A 233      25.240  38.586  11.947  1.00  3.03           H  
ATOM   3444 2HB  PRO A 233      26.414  37.360  12.433  1.00  3.03           H  
ATOM   3445 1HG  PRO A 233      26.692  39.578  10.415  1.00  3.03           H  
ATOM   3446 2HG  PRO A 233      27.867  39.040  11.596  1.00  3.03           H  
ATOM   3447 1HD  PRO A 233      28.080  38.244   9.045  1.00  3.03           H  
ATOM   3448 2HD  PRO A 233      28.474  37.108  10.372  1.00  3.03           H  
ATOM   3449  N   LEU A 234      24.169  38.215   8.803  1.00  2.68           N  
ATOM   3450  CA  LEU A 234      22.883  38.612   8.224  1.00  2.68           C  
ATOM   3451  C   LEU A 234      22.196  37.397   7.618  1.00  2.68           C  
ATOM   3452  O   LEU A 234      20.986  37.206   7.781  1.00  2.68           O  
ATOM   3453  CB  LEU A 234      23.049  39.672   7.123  1.00  2.68           C  
ATOM   3454  CG  LEU A 234      23.484  41.080   7.562  1.00  2.68           C  
ATOM   3455  CD1 LEU A 234      23.775  41.916   6.325  1.00  2.68           C  
ATOM   3456  CD2 LEU A 234      22.400  41.709   8.379  1.00  2.68           C  
ATOM   3457  H   LEU A 234      25.038  38.552   8.383  1.00  2.68           H  
ATOM   3458  HA  LEU A 234      22.252  39.016   9.012  1.00  2.68           H  
ATOM   3459 1HB  LEU A 234      23.788  39.309   6.414  1.00  2.68           H  
ATOM   3460 2HB  LEU A 234      22.100  39.770   6.600  1.00  2.68           H  
ATOM   3461  HG  LEU A 234      24.366  41.021   8.159  1.00  2.68           H  
ATOM   3462 1HD1 LEU A 234      24.082  42.914   6.630  1.00  2.68           H  
ATOM   3463 2HD1 LEU A 234      24.567  41.455   5.749  1.00  2.68           H  
ATOM   3464 3HD1 LEU A 234      22.875  41.984   5.717  1.00  2.68           H  
ATOM   3465 1HD2 LEU A 234      22.705  42.707   8.688  1.00  2.68           H  
ATOM   3466 2HD2 LEU A 234      21.487  41.783   7.792  1.00  2.68           H  
ATOM   3467 3HD2 LEU A 234      22.211  41.099   9.262  1.00  2.68           H  
ATOM   3468  N   LEU A 235      22.979  36.546   6.953  1.00  2.35           N  
ATOM   3469  CA  LEU A 235      22.430  35.356   6.327  1.00  2.35           C  
ATOM   3470  C   LEU A 235      22.045  34.345   7.383  1.00  2.35           C  
ATOM   3471  O   LEU A 235      21.003  33.694   7.280  1.00  2.35           O  
ATOM   3472  CB  LEU A 235      23.446  34.738   5.370  1.00  2.35           C  
ATOM   3473  CG  LEU A 235      23.766  35.572   4.139  1.00  2.35           C  
ATOM   3474  CD1 LEU A 235      24.878  34.898   3.358  1.00  2.35           C  
ATOM   3475  CD2 LEU A 235      22.514  35.738   3.305  1.00  2.35           C  
ATOM   3476  H   LEU A 235      23.974  36.756   6.853  1.00  2.35           H  
ATOM   3477  HA  LEU A 235      21.540  35.636   5.768  1.00  2.35           H  
ATOM   3478 1HB  LEU A 235      24.382  34.590   5.916  1.00  2.35           H  
ATOM   3479 2HB  LEU A 235      23.079  33.767   5.043  1.00  2.35           H  
ATOM   3480  HG  LEU A 235      24.119  36.553   4.449  1.00  2.35           H  
ATOM   3481 1HD1 LEU A 235      25.123  35.497   2.482  1.00  2.35           H  
ATOM   3482 2HD1 LEU A 235      25.759  34.805   3.994  1.00  2.35           H  
ATOM   3483 3HD1 LEU A 235      24.553  33.909   3.041  1.00  2.35           H  
ATOM   3484 1HD2 LEU A 235      22.743  36.343   2.428  1.00  2.35           H  
ATOM   3485 2HD2 LEU A 235      22.154  34.758   2.989  1.00  2.35           H  
ATOM   3486 3HD2 LEU A 235      21.746  36.234   3.900  1.00  2.35           H  
ATOM   3487  N   SER A 236      22.861  34.242   8.431  1.00  2.05           N  
ATOM   3488  CA  SER A 236      22.573  33.298   9.488  1.00  2.05           C  
ATOM   3489  C   SER A 236      21.264  33.695  10.155  1.00  2.05           C  
ATOM   3490  O   SER A 236      20.412  32.842  10.429  1.00  2.05           O  
ATOM   3491  CB  SER A 236      23.699  33.296  10.495  1.00  2.05           C  
ATOM   3492  OG  SER A 236      24.899  32.857   9.906  1.00  2.05           O  
ATOM   3493  H   SER A 236      23.720  34.793   8.469  1.00  2.05           H  
ATOM   3494  HA  SER A 236      22.464  32.302   9.058  1.00  2.05           H  
ATOM   3495 1HB  SER A 236      23.824  34.292  10.893  1.00  2.05           H  
ATOM   3496 2HB  SER A 236      23.439  32.644  11.325  1.00  2.05           H  
ATOM   3497  HG  SER A 236      25.146  33.552   9.251  1.00  2.05           H  
ATOM   3498  N   SER A 237      21.085  35.006  10.376  1.00  1.79           N  
ATOM   3499  CA  SER A 237      19.869  35.509  10.977  1.00  1.79           C  
ATOM   3500  C   SER A 237      18.694  35.238  10.060  1.00  1.79           C  
ATOM   3501  O   SER A 237      17.660  34.763  10.520  1.00  1.79           O  
ATOM   3502  CB  SER A 237      19.984  36.996  11.243  1.00  1.79           C  
ATOM   3503  OG  SER A 237      20.973  37.254  12.195  1.00  1.79           O  
ATOM   3504  H   SER A 237      21.821  35.674  10.155  1.00  1.79           H  
ATOM   3505  HA  SER A 237      19.702  34.989  11.922  1.00  1.79           H  
ATOM   3506 1HB  SER A 237      20.225  37.517  10.315  1.00  1.79           H  
ATOM   3507 2HB  SER A 237      19.027  37.379  11.593  1.00  1.79           H  
ATOM   3508  HG  SER A 237      21.826  37.133  11.724  1.00  1.79           H  
ATOM   3509  N   ALA A 238      18.865  35.453   8.750  1.00  1.58           N  
ATOM   3510  CA  ALA A 238      17.773  35.199   7.826  1.00  1.58           C  
ATOM   3511  C   ALA A 238      17.332  33.752   7.914  1.00  1.58           C  
ATOM   3512  O   ALA A 238      16.135  33.467   7.927  1.00  1.58           O  
ATOM   3513  CB  ALA A 238      18.198  35.504   6.408  1.00  1.58           C  
ATOM   3514  H   ALA A 238      19.734  35.856   8.402  1.00  1.58           H  
ATOM   3515  HA  ALA A 238      16.938  35.843   8.102  1.00  1.58           H  
ATOM   3516 1HB  ALA A 238      17.363  35.328   5.732  1.00  1.58           H  
ATOM   3517 2HB  ALA A 238      18.511  36.543   6.350  1.00  1.58           H  
ATOM   3518 3HB  ALA A 238      19.030  34.861   6.132  1.00  1.58           H  
ATOM   3519  N   LEU A 239      18.286  32.830   8.032  1.00  1.40           N  
ATOM   3520  CA  LEU A 239      17.917  31.432   8.130  1.00  1.40           C  
ATOM   3521  C   LEU A 239      17.149  31.163   9.415  1.00  1.40           C  
ATOM   3522  O   LEU A 239      16.146  30.449   9.395  1.00  1.40           O  
ATOM   3523  CB  LEU A 239      19.164  30.560   8.038  1.00  1.40           C  
ATOM   3524  CG  LEU A 239      19.832  30.557   6.659  1.00  1.40           C  
ATOM   3525  CD1 LEU A 239      21.155  29.815   6.737  1.00  1.40           C  
ATOM   3526  CD2 LEU A 239      18.887  29.914   5.654  1.00  1.40           C  
ATOM   3527  H   LEU A 239      19.269  33.106   8.012  1.00  1.40           H  
ATOM   3528  HA  LEU A 239      17.271  31.188   7.291  1.00  1.40           H  
ATOM   3529 1HB  LEU A 239      19.895  30.926   8.759  1.00  1.40           H  
ATOM   3530 2HB  LEU A 239      18.901  29.534   8.299  1.00  1.40           H  
ATOM   3531  HG  LEU A 239      20.038  31.580   6.351  1.00  1.40           H  
ATOM   3532 1HD1 LEU A 239      21.635  29.821   5.758  1.00  1.40           H  
ATOM   3533 2HD1 LEU A 239      21.802  30.310   7.461  1.00  1.40           H  
ATOM   3534 3HD1 LEU A 239      20.977  28.787   7.049  1.00  1.40           H  
ATOM   3535 1HD2 LEU A 239      19.351  29.916   4.668  1.00  1.40           H  
ATOM   3536 2HD2 LEU A 239      18.677  28.887   5.957  1.00  1.40           H  
ATOM   3537 3HD2 LEU A 239      17.961  30.477   5.619  1.00  1.40           H  
ATOM   3538  N   GLU A 240      17.575  31.781  10.526  1.00  1.26           N  
ATOM   3539  CA  GLU A 240      16.873  31.624  11.801  1.00  1.26           C  
ATOM   3540  C   GLU A 240      15.435  32.137  11.686  1.00  1.26           C  
ATOM   3541  O   GLU A 240      14.496  31.538  12.216  1.00  1.26           O  
ATOM   3542  CB  GLU A 240      17.616  32.355  12.929  1.00  1.26           C  
ATOM   3543  CG  GLU A 240      16.984  32.198  14.316  1.00  1.26           C  
ATOM   3544  CD  GLU A 240      17.792  32.868  15.436  1.00  1.26           C  
ATOM   3545  OE1 GLU A 240      18.956  32.568  15.562  1.00  1.26           O  
ATOM   3546  OE2 GLU A 240      17.243  33.706  16.137  1.00  1.26           O  
ATOM   3547  H   GLU A 240      18.421  32.352  10.485  1.00  1.26           H  
ATOM   3548  HA  GLU A 240      16.836  30.561  12.044  1.00  1.26           H  
ATOM   3549 1HB  GLU A 240      18.646  32.003  12.974  1.00  1.26           H  
ATOM   3550 2HB  GLU A 240      17.647  33.420  12.707  1.00  1.26           H  
ATOM   3551 1HG  GLU A 240      15.986  32.621  14.286  1.00  1.26           H  
ATOM   3552 2HG  GLU A 240      16.887  31.136  14.532  1.00  1.26           H  
ATOM   3553  N   ARG A 241      15.264  33.258  10.984  1.00  1.14           N  
ATOM   3554  CA  ARG A 241      13.951  33.865  10.775  1.00  1.14           C  
ATOM   3555  C   ARG A 241      13.063  32.957   9.917  1.00  1.14           C  
ATOM   3556  O   ARG A 241      11.871  32.758  10.193  1.00  1.14           O  
ATOM   3557  CB  ARG A 241      14.125  35.223  10.102  1.00  1.14           C  
ATOM   3558  CG  ARG A 241      14.863  36.317  10.911  1.00  1.14           C  
ATOM   3559  CD  ARG A 241      14.055  36.916  12.005  1.00  1.14           C  
ATOM   3560  NE  ARG A 241      13.989  36.044  13.153  1.00  1.14           N  
ATOM   3561  CZ  ARG A 241      14.992  35.849  14.028  1.00  1.14           C  
ATOM   3562  NH1 ARG A 241      16.137  36.483  13.865  1.00  1.14           N  
ATOM   3563  NH2 ARG A 241      14.829  35.012  15.041  1.00  1.14           N  
ATOM   3564  H   ARG A 241      16.089  33.716  10.594  1.00  1.14           H  
ATOM   3565  HA  ARG A 241      13.475  34.011  11.744  1.00  1.14           H  
ATOM   3566 1HB  ARG A 241      14.744  35.069   9.236  1.00  1.14           H  
ATOM   3567 2HB  ARG A 241      13.201  35.609   9.736  1.00  1.14           H  
ATOM   3568 1HG  ARG A 241      15.731  35.884  11.378  1.00  1.14           H  
ATOM   3569 2HG  ARG A 241      15.174  37.110  10.237  1.00  1.14           H  
ATOM   3570 1HD  ARG A 241      14.514  37.853  12.314  1.00  1.14           H  
ATOM   3571 2HD  ARG A 241      13.046  37.112  11.660  1.00  1.14           H  
ATOM   3572  HE  ARG A 241      13.135  35.532  13.297  1.00  1.14           H  
ATOM   3573 1HH1 ARG A 241      16.257  37.115  13.084  1.00  1.14           H  
ATOM   3574 2HH1 ARG A 241      16.901  36.343  14.520  1.00  1.14           H  
ATOM   3575 1HH2 ARG A 241      13.959  34.518  15.158  1.00  1.14           H  
ATOM   3576 2HH2 ARG A 241      15.609  34.820  15.683  1.00  1.14           H  
ATOM   3577  N   ILE A 242      13.651  32.319   8.909  1.00  1.04           N  
ATOM   3578  CA  ILE A 242      12.879  31.409   8.083  1.00  1.04           C  
ATOM   3579  C   ILE A 242      12.459  30.180   8.896  1.00  1.04           C  
ATOM   3580  O   ILE A 242      11.277  29.846   8.982  1.00  1.04           O  
ATOM   3581  CB  ILE A 242      13.698  30.969   6.848  1.00  1.04           C  
ATOM   3582  CG1 ILE A 242      13.949  32.170   5.927  1.00  1.04           C  
ATOM   3583  CG2 ILE A 242      12.973  29.867   6.086  1.00  1.04           C  
ATOM   3584  CD1 ILE A 242      14.996  31.933   4.876  1.00  1.04           C  
ATOM   3585  H   ILE A 242      14.633  32.502   8.694  1.00  1.04           H  
ATOM   3586  HA  ILE A 242      11.979  31.928   7.743  1.00  1.04           H  
ATOM   3587  HB  ILE A 242      14.670  30.599   7.180  1.00  1.04           H  
ATOM   3588 1HG1 ILE A 242      13.012  32.427   5.422  1.00  1.04           H  
ATOM   3589 2HG1 ILE A 242      14.254  33.005   6.523  1.00  1.04           H  
ATOM   3590 1HG2 ILE A 242      13.573  29.567   5.228  1.00  1.04           H  
ATOM   3591 2HG2 ILE A 242      12.820  29.011   6.739  1.00  1.04           H  
ATOM   3592 3HG2 ILE A 242      12.005  30.241   5.739  1.00  1.04           H  
ATOM   3593 1HD1 ILE A 242      15.110  32.828   4.270  1.00  1.04           H  
ATOM   3594 2HD1 ILE A 242      15.937  31.705   5.361  1.00  1.04           H  
ATOM   3595 3HD1 ILE A 242      14.702  31.099   4.246  1.00  1.04           H  
ATOM   3596  N   GLU A 243      13.424  29.543   9.566  1.00  0.96           N  
ATOM   3597  CA  GLU A 243      13.142  28.332  10.336  1.00  0.96           C  
ATOM   3598  C   GLU A 243      12.184  28.559  11.505  1.00  0.96           C  
ATOM   3599  O   GLU A 243      11.316  27.724  11.773  1.00  0.96           O  
ATOM   3600  CB  GLU A 243      14.451  27.725  10.857  1.00  0.96           C  
ATOM   3601  CG  GLU A 243      15.340  27.109   9.766  1.00  0.96           C  
ATOM   3602  CD  GLU A 243      16.646  26.538  10.292  1.00  0.96           C  
ATOM   3603  OE1 GLU A 243      16.928  26.707  11.457  1.00  0.96           O  
ATOM   3604  OE2 GLU A 243      17.356  25.928   9.523  1.00  0.96           O  
ATOM   3605  H   GLU A 243      14.380  29.887   9.509  1.00  0.96           H  
ATOM   3606  HA  GLU A 243      12.683  27.612   9.664  1.00  0.96           H  
ATOM   3607 1HB  GLU A 243      15.033  28.504  11.358  1.00  0.96           H  
ATOM   3608 2HB  GLU A 243      14.229  26.955  11.594  1.00  0.96           H  
ATOM   3609 1HG  GLU A 243      14.784  26.317   9.266  1.00  0.96           H  
ATOM   3610 2HG  GLU A 243      15.560  27.880   9.026  1.00  0.96           H  
ATOM   3611  N   GLY A 244      12.307  29.702  12.175  1.00  0.90           N  
ATOM   3612  CA  GLY A 244      11.475  30.030  13.324  1.00  0.90           C  
ATOM   3613  C   GLY A 244      10.148  30.692  12.953  1.00  0.90           C  
ATOM   3614  O   GLY A 244       9.375  31.067  13.835  1.00  0.90           O  
ATOM   3615  H   GLY A 244      13.043  30.360  11.922  1.00  0.90           H  
ATOM   3616 1HA  GLY A 244      11.279  29.121  13.892  1.00  0.90           H  
ATOM   3617 2HA  GLY A 244      12.036  30.694  13.980  1.00  0.90           H  
ATOM   3618  N   ARG A 245       9.888  30.858  11.654  1.00  0.86           N  
ATOM   3619  CA  ARG A 245       8.680  31.504  11.152  1.00  0.86           C  
ATOM   3620  C   ARG A 245       8.459  32.914  11.722  1.00  0.86           C  
ATOM   3621  O   ARG A 245       7.355  33.253  12.161  1.00  0.86           O  
ATOM   3622  CB  ARG A 245       7.455  30.638  11.427  1.00  0.86           C  
ATOM   3623  CG  ARG A 245       7.643  29.136  11.101  1.00  0.86           C  
ATOM   3624  CD  ARG A 245       8.054  28.879   9.683  1.00  0.86           C  
ATOM   3625  NE  ARG A 245       7.039  29.229   8.696  1.00  0.86           N  
ATOM   3626  CZ  ARG A 245       7.315  29.537   7.402  1.00  0.86           C  
ATOM   3627  NH1 ARG A 245       8.569  29.550   6.980  1.00  0.86           N  
ATOM   3628  NH2 ARG A 245       6.330  29.838   6.558  1.00  0.86           N  
ATOM   3629  H   ARG A 245      10.544  30.511  10.953  1.00  0.86           H  
ATOM   3630  HA  ARG A 245       8.790  31.594  10.071  1.00  0.86           H  
ATOM   3631 1HB  ARG A 245       7.177  30.719  12.476  1.00  0.86           H  
ATOM   3632 2HB  ARG A 245       6.615  31.000  10.840  1.00  0.86           H  
ATOM   3633 1HG  ARG A 245       8.411  28.711  11.748  1.00  0.86           H  
ATOM   3634 2HG  ARG A 245       6.704  28.614  11.277  1.00  0.86           H  
ATOM   3635 1HD  ARG A 245       8.931  29.477   9.477  1.00  0.86           H  
ATOM   3636 2HD  ARG A 245       8.305  27.826   9.560  1.00  0.86           H  
ATOM   3637  HE  ARG A 245       6.072  29.231   8.989  1.00  0.86           H  
ATOM   3638 1HH1 ARG A 245       9.331  29.337   7.628  1.00  0.86           H  
ATOM   3639 2HH1 ARG A 245       8.783  29.807   6.002  1.00  0.86           H  
ATOM   3640 1HH2 ARG A 245       5.374  29.834   6.875  1.00  0.86           H  
ATOM   3641 2HH2 ARG A 245       6.543  30.097   5.576  1.00  0.86           H  
ATOM   3642  N   ARG A 246       9.511  33.733  11.712  1.00  0.84           N  
ATOM   3643  CA  ARG A 246       9.446  35.119  12.183  1.00  0.84           C  
ATOM   3644  C   ARG A 246      10.020  36.045  11.152  1.00  0.84           C  
ATOM   3645  O   ARG A 246      11.142  35.850  10.716  1.00  0.84           O  
ATOM   3646  CB  ARG A 246      10.236  35.347  13.459  1.00  0.84           C  
ATOM   3647  CG  ARG A 246      10.218  36.834  13.907  1.00  0.84           C  
ATOM   3648  CD  ARG A 246      10.974  37.123  15.159  1.00  0.84           C  
ATOM   3649  NE  ARG A 246      11.050  38.570  15.380  1.00  0.84           N  
ATOM   3650  CZ  ARG A 246      11.767  39.191  16.341  1.00  0.84           C  
ATOM   3651  NH1 ARG A 246      12.480  38.503  17.204  1.00  0.84           N  
ATOM   3652  NH2 ARG A 246      11.754  40.509  16.405  1.00  0.84           N  
ATOM   3653  H   ARG A 246      10.388  33.382  11.324  1.00  0.84           H  
ATOM   3654  HA  ARG A 246       8.403  35.384  12.353  1.00  0.84           H  
ATOM   3655 1HB  ARG A 246       9.817  34.739  14.262  1.00  0.84           H  
ATOM   3656 2HB  ARG A 246      11.262  35.035  13.310  1.00  0.84           H  
ATOM   3657 1HG  ARG A 246      10.667  37.448  13.123  1.00  0.84           H  
ATOM   3658 2HG  ARG A 246       9.186  37.150  14.057  1.00  0.84           H  
ATOM   3659 1HD  ARG A 246      10.469  36.670  16.011  1.00  0.84           H  
ATOM   3660 2HD  ARG A 246      11.984  36.737  15.084  1.00  0.84           H  
ATOM   3661  HE  ARG A 246      10.535  39.164  14.740  1.00  0.84           H  
ATOM   3662 1HH1 ARG A 246      12.495  37.497  17.160  1.00  0.84           H  
ATOM   3663 2HH1 ARG A 246      13.012  38.991  17.913  1.00  0.84           H  
ATOM   3664 1HH2 ARG A 246      11.213  41.050  15.745  1.00  0.84           H  
ATOM   3665 2HH2 ARG A 246      12.309  41.011  17.117  1.00  0.84           H  
ATOM   3666  N   TRP A 247       9.273  37.061  10.758  1.00  0.85           N  
ATOM   3667  CA  TRP A 247       9.788  37.922   9.711  1.00  0.85           C  
ATOM   3668  C   TRP A 247      10.101  39.362  10.085  1.00  0.85           C  
ATOM   3669  O   TRP A 247      11.001  39.958   9.496  1.00  0.85           O  
ATOM   3670  CB  TRP A 247       8.825  37.854   8.554  1.00  0.85           C  
ATOM   3671  CG  TRP A 247       8.827  36.494   8.001  1.00  0.85           C  
ATOM   3672  CD1 TRP A 247       9.688  36.015   7.087  1.00  0.85           C  
ATOM   3673  CD2 TRP A 247       7.951  35.410   8.332  1.00  0.85           C  
ATOM   3674  NE1 TRP A 247       9.424  34.713   6.822  1.00  0.85           N  
ATOM   3675  CE2 TRP A 247       8.358  34.323   7.572  1.00  0.85           C  
ATOM   3676  CE3 TRP A 247       6.869  35.274   9.203  1.00  0.85           C  
ATOM   3677  CZ2 TRP A 247       7.727  33.115   7.643  1.00  0.85           C  
ATOM   3678  CZ3 TRP A 247       6.230  34.051   9.273  1.00  0.85           C  
ATOM   3679  CH2 TRP A 247       6.647  33.001   8.511  1.00  0.85           C  
ATOM   3680  H   TRP A 247       8.353  37.201  11.145  1.00  0.85           H  
ATOM   3681  HA  TRP A 247      10.722  37.489   9.356  1.00  0.85           H  
ATOM   3682 1HB  TRP A 247       7.818  38.120   8.877  1.00  0.85           H  
ATOM   3683 2HB  TRP A 247       9.123  38.545   7.792  1.00  0.85           H  
ATOM   3684  HD1 TRP A 247      10.475  36.592   6.645  1.00  0.85           H  
ATOM   3685  HE1 TRP A 247       9.934  34.124   6.171  1.00  0.85           H  
ATOM   3686  HE3 TRP A 247       6.537  36.112   9.812  1.00  0.85           H  
ATOM   3687  HZ2 TRP A 247       8.052  32.274   7.040  1.00  0.85           H  
ATOM   3688  HZ3 TRP A 247       5.384  33.946   9.955  1.00  0.85           H  
ATOM   3689  HH2 TRP A 247       6.121  32.056   8.591  1.00  0.85           H  
ATOM   3690  N   ALA A 248       9.398  39.932  11.052  1.00  0.92           N  
ATOM   3691  CA  ALA A 248       9.593  41.353  11.330  1.00  0.92           C  
ATOM   3692  C   ALA A 248      11.048  41.666  11.636  1.00  0.92           C  
ATOM   3693  O   ALA A 248      11.705  40.928  12.376  1.00  0.92           O  
ATOM   3694  CB  ALA A 248       8.722  41.784  12.483  1.00  0.92           C  
ATOM   3695  H   ALA A 248       8.694  39.414  11.547  1.00  0.92           H  
ATOM   3696  HA  ALA A 248       9.308  41.916  10.450  1.00  0.92           H  
ATOM   3697 1HB  ALA A 248       8.864  42.853  12.654  1.00  0.92           H  
ATOM   3698 2HB  ALA A 248       7.677  41.588  12.237  1.00  0.92           H  
ATOM   3699 3HB  ALA A 248       8.998  41.232  13.375  1.00  0.92           H  
ATOM   3700  N   ALA A 249      11.538  42.776  11.069  1.00  1.02           N  
ATOM   3701  CA  ALA A 249      12.905  43.232  11.262  1.00  1.02           C  
ATOM   3702  C   ALA A 249      13.133  43.649  12.700  1.00  1.02           C  
ATOM   3703  O   ALA A 249      12.200  44.075  13.383  1.00  1.02           O  
ATOM   3704  CB  ALA A 249      13.211  44.386  10.329  1.00  1.02           C  
ATOM   3705  H   ALA A 249      10.956  43.352  10.456  1.00  1.02           H  
ATOM   3706  HA  ALA A 249      13.578  42.404  11.035  1.00  1.02           H  
ATOM   3707 1HB  ALA A 249      14.247  44.698  10.467  1.00  1.02           H  
ATOM   3708 2HB  ALA A 249      13.066  44.067   9.295  1.00  1.02           H  
ATOM   3709 3HB  ALA A 249      12.549  45.218  10.547  1.00  1.02           H  
ATOM   3710  N   ASP A 250      14.378  43.552  13.151  1.00  1.16           N  
ATOM   3711  CA  ASP A 250      14.736  43.963  14.505  1.00  1.16           C  
ATOM   3712  C   ASP A 250      16.204  44.396  14.596  1.00  1.16           C  
ATOM   3713  O   ASP A 250      16.976  44.297  13.629  1.00  1.16           O  
ATOM   3714  CB  ASP A 250      14.442  42.797  15.478  1.00  1.16           C  
ATOM   3715  CG  ASP A 250      14.152  43.198  16.988  1.00  1.16           C  
ATOM   3716  OD1 ASP A 250      14.582  44.253  17.405  1.00  1.16           O  
ATOM   3717  OD2 ASP A 250      13.487  42.433  17.677  1.00  1.16           O  
ATOM   3718  H   ASP A 250      15.089  43.178  12.536  1.00  1.16           H  
ATOM   3719  HA  ASP A 250      14.111  44.813  14.782  1.00  1.16           H  
ATOM   3720 1HB  ASP A 250      13.586  42.239  15.101  1.00  1.16           H  
ATOM   3721 2HB  ASP A 250      15.291  42.109  15.471  1.00  1.16           H  
ATOM   3722  N   ALA A 251      16.596  44.847  15.781  1.00  1.30           N  
ATOM   3723  CA  ALA A 251      17.944  45.330  16.071  1.00  1.30           C  
ATOM   3724  C   ALA A 251      18.992  44.269  15.792  1.00  1.30           C  
ATOM   3725  O   ALA A 251      20.108  44.569  15.358  1.00  1.30           O  
ATOM   3726  CB  ALA A 251      18.032  45.751  17.525  1.00  1.30           C  
ATOM   3727  H   ALA A 251      15.896  44.870  16.523  1.00  1.30           H  
ATOM   3728  HA  ALA A 251      18.143  46.187  15.429  1.00  1.30           H  
ATOM   3729 1HB  ALA A 251      19.030  46.131  17.735  1.00  1.30           H  
ATOM   3730 2HB  ALA A 251      17.295  46.529  17.724  1.00  1.30           H  
ATOM   3731 3HB  ALA A 251      17.828  44.888  18.160  1.00  1.30           H  
ATOM   3732  N   THR A 252      18.609  43.015  15.986  1.00  1.39           N  
ATOM   3733  CA  THR A 252      19.513  41.897  15.811  1.00  1.39           C  
ATOM   3734  C   THR A 252      19.548  41.383  14.372  1.00  1.39           C  
ATOM   3735  O   THR A 252      20.252  40.417  14.083  1.00  1.39           O  
ATOM   3736  CB  THR A 252      19.136  40.752  16.766  1.00  1.39           C  
ATOM   3737  OG1 THR A 252      17.812  40.277  16.472  1.00  1.39           O  
ATOM   3738  CG2 THR A 252      19.164  41.269  18.198  1.00  1.39           C  
ATOM   3739  H   THR A 252      17.666  42.844  16.308  1.00  1.39           H  
ATOM   3740  HA  THR A 252      20.518  42.232  16.067  1.00  1.39           H  
ATOM   3741  HB  THR A 252      19.846  39.933  16.654  1.00  1.39           H  
ATOM   3742  HG1 THR A 252      17.603  39.537  17.048  1.00  1.39           H  
ATOM   3743 1HG2 THR A 252      18.899  40.464  18.883  1.00  1.39           H  
ATOM   3744 2HG2 THR A 252      20.165  41.632  18.433  1.00  1.39           H  
ATOM   3745 3HG2 THR A 252      18.448  42.086  18.303  1.00  1.39           H  
ATOM   3746  N   THR A 253      18.781  42.009  13.468  1.00  1.39           N  
ATOM   3747  CA  THR A 253      18.771  41.560  12.084  1.00  1.39           C  
ATOM   3748  C   THR A 253      19.487  42.575  11.202  1.00  1.39           C  
ATOM   3749  O   THR A 253      20.136  42.207  10.230  1.00  1.39           O  
ATOM   3750  CB  THR A 253      17.326  41.431  11.560  1.00  1.39           C  
ATOM   3751  OG1 THR A 253      16.699  42.727  11.582  1.00  1.39           O  
ATOM   3752  CG2 THR A 253      16.525  40.489  12.449  1.00  1.39           C  
ATOM   3753  H   THR A 253      18.215  42.806  13.737  1.00  1.39           H  
ATOM   3754  HA  THR A 253      19.284  40.601  12.006  1.00  1.39           H  
ATOM   3755  HB  THR A 253      17.332  41.047  10.536  1.00  1.39           H  
ATOM   3756  HG1 THR A 253      17.039  43.231  12.343  1.00  1.39           H  
ATOM   3757 1HG2 THR A 253      15.502  40.415  12.068  1.00  1.39           H  
ATOM   3758 2HG2 THR A 253      16.989  39.504  12.438  1.00  1.39           H  
ATOM   3759 3HG2 THR A 253      16.508  40.874  13.468  1.00  1.39           H  
ATOM   3760  N   GLN A 254      19.384  43.860  11.557  1.00  1.30           N  
ATOM   3761  CA  GLN A 254      19.986  44.947  10.772  1.00  1.30           C  
ATOM   3762  C   GLN A 254      19.631  44.860   9.279  1.00  1.30           C  
ATOM   3763  O   GLN A 254      20.487  45.096   8.424  1.00  1.30           O  
ATOM   3764  CB  GLN A 254      21.515  44.929  10.909  1.00  1.30           C  
ATOM   3765  CG  GLN A 254      22.079  45.202  12.322  1.00  1.30           C  
ATOM   3766  CD  GLN A 254      21.938  46.666  12.782  1.00  1.30           C  
ATOM   3767  OE1 GLN A 254      22.480  47.581  12.146  1.00  1.30           O  
ATOM   3768  NE2 GLN A 254      21.243  46.884  13.895  1.00  1.30           N  
ATOM   3769  H   GLN A 254      18.825  44.095  12.374  1.00  1.30           H  
ATOM   3770  HA  GLN A 254      19.606  45.894  11.154  1.00  1.30           H  
ATOM   3771 1HB  GLN A 254      21.899  43.965  10.593  1.00  1.30           H  
ATOM   3772 2HB  GLN A 254      21.939  45.675  10.238  1.00  1.30           H  
ATOM   3773 1HG  GLN A 254      21.537  44.573  13.035  1.00  1.30           H  
ATOM   3774 2HG  GLN A 254      23.136  44.942  12.331  1.00  1.30           H  
ATOM   3775 1HE2 GLN A 254      21.133  47.812  14.245  1.00  1.30           H  
ATOM   3776 2HE2 GLN A 254      20.830  46.096  14.404  1.00  1.30           H  
ATOM   3777  N   SER A 255      18.371  44.555   8.967  1.00  1.17           N  
ATOM   3778  CA  SER A 255      17.941  44.411   7.579  1.00  1.17           C  
ATOM   3779  C   SER A 255      16.428  44.476   7.415  1.00  1.17           C  
ATOM   3780  O   SER A 255      15.674  44.085   8.303  1.00  1.17           O  
ATOM   3781  CB  SER A 255      18.448  43.098   6.999  1.00  1.17           C  
ATOM   3782  OG  SER A 255      18.007  42.935   5.676  1.00  1.17           O  
ATOM   3783  H   SER A 255      17.710  44.384   9.712  1.00  1.17           H  
ATOM   3784  HA  SER A 255      18.374  45.229   7.005  1.00  1.17           H  
ATOM   3785 1HB  SER A 255      19.536  43.080   7.027  1.00  1.17           H  
ATOM   3786 2HB  SER A 255      18.090  42.265   7.612  1.00  1.17           H  
ATOM   3787  HG  SER A 255      17.044  42.965   5.722  1.00  1.17           H  
ATOM   3788  N   ALA A 256      15.988  44.958   6.261  1.00  1.04           N  
ATOM   3789  CA  ALA A 256      14.570  44.933   5.921  1.00  1.04           C  
ATOM   3790  C   ALA A 256      14.415  44.878   4.410  1.00  1.04           C  
ATOM   3791  O   ALA A 256      15.341  45.228   3.670  1.00  1.04           O  
ATOM   3792  CB  ALA A 256      13.823  46.123   6.501  1.00  1.04           C  
ATOM   3793  H   ALA A 256      16.658  45.307   5.589  1.00  1.04           H  
ATOM   3794  HA  ALA A 256      14.152  44.031   6.339  1.00  1.04           H  
ATOM   3795 1HB  ALA A 256      12.765  46.039   6.233  1.00  1.04           H  
ATOM   3796 2HB  ALA A 256      13.922  46.120   7.587  1.00  1.04           H  
ATOM   3797 3HB  ALA A 256      14.220  47.045   6.112  1.00  1.04           H  
ATOM   3798  N   LEU A 257      13.260  44.448   3.937  1.00  0.93           N  
ATOM   3799  CA  LEU A 257      13.085  44.363   2.504  1.00  0.93           C  
ATOM   3800  C   LEU A 257      13.166  45.709   1.820  1.00  0.93           C  
ATOM   3801  O   LEU A 257      13.741  45.801   0.745  1.00  0.93           O  
ATOM   3802  CB  LEU A 257      11.749  43.771   2.118  1.00  0.93           C  
ATOM   3803  CG  LEU A 257      11.507  42.361   2.461  1.00  0.93           C  
ATOM   3804  CD1 LEU A 257      10.174  42.034   1.957  1.00  0.93           C  
ATOM   3805  CD2 LEU A 257      12.557  41.491   1.906  1.00  0.93           C  
ATOM   3806  H   LEU A 257      12.533  44.140   4.580  1.00  0.93           H  
ATOM   3807  HA  LEU A 257      13.873  43.728   2.106  1.00  0.93           H  
ATOM   3808 1HB  LEU A 257      10.967  44.355   2.612  1.00  0.93           H  
ATOM   3809 2HB  LEU A 257      11.624  43.878   1.049  1.00  0.93           H  
ATOM   3810  HG  LEU A 257      11.494  42.249   3.551  1.00  0.93           H  
ATOM   3811 1HD1 LEU A 257       9.930  41.028   2.196  1.00  0.93           H  
ATOM   3812 2HD1 LEU A 257       9.458  42.690   2.380  1.00  0.93           H  
ATOM   3813 3HD1 LEU A 257      10.180  42.168   0.886  1.00  0.93           H  
ATOM   3814 1HD2 LEU A 257      12.351  40.464   2.187  1.00  0.93           H  
ATOM   3815 2HD2 LEU A 257      12.584  41.575   0.841  1.00  0.93           H  
ATOM   3816 3HD2 LEU A 257      13.506  41.802   2.320  1.00  0.93           H  
ATOM   3817  N   ALA A 258      12.639  46.769   2.429  1.00  0.87           N  
ATOM   3818  CA  ALA A 258      12.704  48.067   1.768  1.00  0.87           C  
ATOM   3819  C   ALA A 258      14.139  48.453   1.298  1.00  0.87           C  
ATOM   3820  O   ALA A 258      14.293  48.726   0.103  1.00  0.87           O  
ATOM   3821  CB  ALA A 258      12.101  49.127   2.675  1.00  0.87           C  
ATOM   3822  H   ALA A 258      12.123  46.664   3.306  1.00  0.87           H  
ATOM   3823  HA  ALA A 258      12.086  48.009   0.871  1.00  0.87           H  
ATOM   3824 1HB  ALA A 258      12.088  50.081   2.154  1.00  0.87           H  
ATOM   3825 2HB  ALA A 258      11.103  48.830   2.901  1.00  0.87           H  
ATOM   3826 3HB  ALA A 258      12.618  49.243   3.594  1.00  0.87           H  
ATOM   3827  N   PRO A 259      15.214  48.504   2.145  1.00  0.85           N  
ATOM   3828  CA  PRO A 259      16.574  48.761   1.695  1.00  0.85           C  
ATOM   3829  C   PRO A 259      17.102  47.646   0.789  1.00  0.85           C  
ATOM   3830  O   PRO A 259      17.988  47.875  -0.045  1.00  0.85           O  
ATOM   3831  CB  PRO A 259      17.358  48.877   3.014  1.00  0.85           C  
ATOM   3832  CG  PRO A 259      16.528  48.157   4.027  1.00  0.85           C  
ATOM   3833  CD  PRO A 259      15.098  48.412   3.603  1.00  0.85           C  
ATOM   3834  HA  PRO A 259      16.590  49.722   1.166  1.00  0.85           H  
ATOM   3835 1HB  PRO A 259      18.354  48.430   2.895  1.00  0.85           H  
ATOM   3836 2HB  PRO A 259      17.508  49.936   3.267  1.00  0.85           H  
ATOM   3837 1HG  PRO A 259      16.803  47.103   4.023  1.00  0.85           H  
ATOM   3838 2HG  PRO A 259      16.743  48.535   5.036  1.00  0.85           H  
ATOM   3839 1HD  PRO A 259      14.479  47.614   3.913  1.00  0.85           H  
ATOM   3840 2HD  PRO A 259      14.781  49.370   4.020  1.00  0.85           H  
ATOM   3841  N   GLY A 260      16.538  46.437   0.913  1.00  0.86           N  
ATOM   3842  CA  GLY A 260      16.923  45.336   0.041  1.00  0.86           C  
ATOM   3843  C   GLY A 260      16.536  45.686  -1.390  1.00  0.86           C  
ATOM   3844  O   GLY A 260      17.347  45.628  -2.321  1.00  0.86           O  
ATOM   3845  H   GLY A 260      15.847  46.243   1.641  1.00  0.86           H  
ATOM   3846 1HA  GLY A 260      17.996  45.158   0.113  1.00  0.86           H  
ATOM   3847 2HA  GLY A 260      16.406  44.428   0.356  1.00  0.86           H  
ATOM   3848  N   LEU A 261      15.276  46.074  -1.537  1.00  0.89           N  
ATOM   3849  CA  LEU A 261      14.673  46.410  -2.807  1.00  0.89           C  
ATOM   3850  C   LEU A 261      15.388  47.610  -3.384  1.00  0.89           C  
ATOM   3851  O   LEU A 261      15.752  47.615  -4.562  1.00  0.89           O  
ATOM   3852  CB  LEU A 261      13.183  46.732  -2.591  1.00  0.89           C  
ATOM   3853  CG  LEU A 261      12.346  47.034  -3.823  1.00  0.89           C  
ATOM   3854  CD1 LEU A 261      12.376  45.841  -4.781  1.00  0.89           C  
ATOM   3855  CD2 LEU A 261      10.915  47.272  -3.377  1.00  0.89           C  
ATOM   3856  H   LEU A 261      14.700  46.109  -0.704  1.00  0.89           H  
ATOM   3857  HA  LEU A 261      14.777  45.565  -3.486  1.00  0.89           H  
ATOM   3858 1HB  LEU A 261      12.713  45.955  -2.040  1.00  0.89           H  
ATOM   3859 2HB  LEU A 261      13.136  47.626  -1.968  1.00  0.89           H  
ATOM   3860  HG  LEU A 261      12.737  47.912  -4.331  1.00  0.89           H  
ATOM   3861 1HD1 LEU A 261      11.756  46.064  -5.647  1.00  0.89           H  
ATOM   3862 2HD1 LEU A 261      13.399  45.649  -5.102  1.00  0.89           H  
ATOM   3863 3HD1 LEU A 261      11.985  44.966  -4.286  1.00  0.89           H  
ATOM   3864 1HD2 LEU A 261      10.300  47.481  -4.230  1.00  0.89           H  
ATOM   3865 2HD2 LEU A 261      10.545  46.380  -2.882  1.00  0.89           H  
ATOM   3866 3HD2 LEU A 261      10.882  48.115  -2.688  1.00  0.89           H  
ATOM   3867  N   ALA A 262      15.619  48.628  -2.547  1.00  0.93           N  
ATOM   3868  CA  ALA A 262      16.290  49.833  -3.005  1.00  0.93           C  
ATOM   3869  C   ALA A 262      17.693  49.535  -3.527  1.00  0.93           C  
ATOM   3870  O   ALA A 262      18.096  50.075  -4.564  1.00  0.93           O  
ATOM   3871  CB  ALA A 262      16.369  50.836  -1.876  1.00  0.93           C  
ATOM   3872  H   ALA A 262      15.292  48.574  -1.580  1.00  0.93           H  
ATOM   3873  HA  ALA A 262      15.704  50.254  -3.819  1.00  0.93           H  
ATOM   3874 1HB  ALA A 262      16.844  51.748  -2.230  1.00  0.93           H  
ATOM   3875 2HB  ALA A 262      15.364  51.058  -1.519  1.00  0.93           H  
ATOM   3876 3HB  ALA A 262      16.955  50.410  -1.069  1.00  0.93           H  
ATOM   3877  N   SER A 263      18.420  48.635  -2.853  1.00  0.99           N  
ATOM   3878  CA  SER A 263      19.763  48.281  -3.284  1.00  0.99           C  
ATOM   3879  C   SER A 263      19.712  47.614  -4.648  1.00  0.99           C  
ATOM   3880  O   SER A 263      20.521  47.919  -5.531  1.00  0.99           O  
ATOM   3881  CB  SER A 263      20.410  47.352  -2.281  1.00  0.99           C  
ATOM   3882  OG  SER A 263      20.595  47.993  -1.046  1.00  0.99           O  
ATOM   3883  H   SER A 263      18.061  48.217  -1.993  1.00  0.99           H  
ATOM   3884  HA  SER A 263      20.355  49.192  -3.362  1.00  0.99           H  
ATOM   3885 1HB  SER A 263      19.784  46.471  -2.145  1.00  0.99           H  
ATOM   3886 2HB  SER A 263      21.369  47.016  -2.669  1.00  0.99           H  
ATOM   3887  HG  SER A 263      19.689  48.086  -0.663  1.00  0.99           H  
ATOM   3888  N   VAL A 264      18.727  46.737  -4.846  1.00  1.05           N  
ATOM   3889  CA  VAL A 264      18.590  46.076  -6.131  1.00  1.05           C  
ATOM   3890  C   VAL A 264      18.241  47.092  -7.214  1.00  1.05           C  
ATOM   3891  O   VAL A 264      18.830  47.061  -8.293  1.00  1.05           O  
ATOM   3892  CB  VAL A 264      17.547  44.950  -6.082  1.00  1.05           C  
ATOM   3893  CG1 VAL A 264      17.301  44.422  -7.474  1.00  1.05           C  
ATOM   3894  CG2 VAL A 264      18.051  43.817  -5.205  1.00  1.05           C  
ATOM   3895  H   VAL A 264      18.088  46.509  -4.079  1.00  1.05           H  
ATOM   3896  HA  VAL A 264      19.549  45.623  -6.384  1.00  1.05           H  
ATOM   3897  HB  VAL A 264      16.607  45.339  -5.685  1.00  1.05           H  
ATOM   3898 1HG1 VAL A 264      16.574  43.629  -7.418  1.00  1.05           H  
ATOM   3899 2HG1 VAL A 264      16.927  45.224  -8.105  1.00  1.05           H  
ATOM   3900 3HG1 VAL A 264      18.226  44.030  -7.896  1.00  1.05           H  
ATOM   3901 1HG2 VAL A 264      17.308  43.023  -5.181  1.00  1.05           H  
ATOM   3902 2HG2 VAL A 264      18.983  43.430  -5.615  1.00  1.05           H  
ATOM   3903 3HG2 VAL A 264      18.223  44.187  -4.197  1.00  1.05           H  
ATOM   3904  N   ARG A 265      17.316  48.017  -6.928  1.00  1.11           N  
ATOM   3905  CA  ARG A 265      16.939  49.031  -7.914  1.00  1.11           C  
ATOM   3906  C   ARG A 265      18.127  49.894  -8.311  1.00  1.11           C  
ATOM   3907  O   ARG A 265      18.302  50.226  -9.488  1.00  1.11           O  
ATOM   3908  CB  ARG A 265      15.855  49.945  -7.371  1.00  1.11           C  
ATOM   3909  CG  ARG A 265      14.508  49.333  -7.244  1.00  1.11           C  
ATOM   3910  CD  ARG A 265      13.538  50.254  -6.659  1.00  1.11           C  
ATOM   3911  NE  ARG A 265      12.228  49.657  -6.569  1.00  1.11           N  
ATOM   3912  CZ  ARG A 265      11.177  50.251  -5.960  1.00  1.11           C  
ATOM   3913  NH1 ARG A 265      11.332  51.445  -5.419  1.00  1.11           N  
ATOM   3914  NH2 ARG A 265      10.000  49.666  -5.894  1.00  1.11           N  
ATOM   3915  H   ARG A 265      16.853  47.999  -6.017  1.00  1.11           H  
ATOM   3916  HA  ARG A 265      16.559  48.524  -8.798  1.00  1.11           H  
ATOM   3917 1HB  ARG A 265      16.148  50.292  -6.383  1.00  1.11           H  
ATOM   3918 2HB  ARG A 265      15.765  50.820  -8.010  1.00  1.11           H  
ATOM   3919 1HG  ARG A 265      14.157  49.045  -8.231  1.00  1.11           H  
ATOM   3920 2HG  ARG A 265      14.567  48.464  -6.600  1.00  1.11           H  
ATOM   3921 1HD  ARG A 265      13.859  50.518  -5.653  1.00  1.11           H  
ATOM   3922 2HD  ARG A 265      13.466  51.151  -7.270  1.00  1.11           H  
ATOM   3923  HE  ARG A 265      12.107  48.728  -7.010  1.00  1.11           H  
ATOM   3924 1HH1 ARG A 265      12.228  51.908  -5.464  1.00  1.11           H  
ATOM   3925 2HH1 ARG A 265      10.553  51.897  -4.963  1.00  1.11           H  
ATOM   3926 1HH2 ARG A 265       9.854  48.727  -6.285  1.00  1.11           H  
ATOM   3927 2HH2 ARG A 265       9.237  50.131  -5.437  1.00  1.11           H  
ATOM   3928  N   HIS A 266      18.976  50.217  -7.337  1.00  1.19           N  
ATOM   3929  CA  HIS A 266      20.175  51.002  -7.576  1.00  1.19           C  
ATOM   3930  C   HIS A 266      21.054  50.252  -8.563  1.00  1.19           C  
ATOM   3931  O   HIS A 266      21.437  50.787  -9.609  1.00  1.19           O  
ATOM   3932  CB  HIS A 266      20.901  51.224  -6.242  1.00  1.19           C  
ATOM   3933  CG  HIS A 266      22.160  52.028  -6.259  1.00  1.19           C  
ATOM   3934  ND1 HIS A 266      22.171  53.404  -6.400  1.00  1.19           N  
ATOM   3935  CD2 HIS A 266      23.450  51.653  -6.101  1.00  1.19           C  
ATOM   3936  CE1 HIS A 266      23.418  53.838  -6.336  1.00  1.19           C  
ATOM   3937  NE2 HIS A 266      24.213  52.798  -6.150  1.00  1.19           N  
ATOM   3938  H   HIS A 266      18.764  49.933  -6.379  1.00  1.19           H  
ATOM   3939  HA  HIS A 266      19.916  51.967  -8.006  1.00  1.19           H  
ATOM   3940 1HB  HIS A 266      20.211  51.698  -5.543  1.00  1.19           H  
ATOM   3941 2HB  HIS A 266      21.154  50.264  -5.818  1.00  1.19           H  
ATOM   3942  HD2 HIS A 266      23.812  50.634  -5.954  1.00  1.19           H  
ATOM   3943  HE1 HIS A 266      23.737  54.876  -6.417  1.00  1.19           H  
ATOM   3944  HE2 HIS A 266      25.219  52.831  -6.059  1.00  1.19           H  
ATOM   3945  N   LEU A 267      21.326  48.985  -8.262  1.00  1.27           N  
ATOM   3946  CA  LEU A 267      22.174  48.192  -9.126  1.00  1.27           C  
ATOM   3947  C   LEU A 267      21.566  48.012 -10.506  1.00  1.27           C  
ATOM   3948  O   LEU A 267      22.290  48.048 -11.505  1.00  1.27           O  
ATOM   3949  CB  LEU A 267      22.426  46.838  -8.485  1.00  1.27           C  
ATOM   3950  CG  LEU A 267      23.282  46.891  -7.243  1.00  1.27           C  
ATOM   3951  CD1 LEU A 267      23.315  45.516  -6.613  1.00  1.27           C  
ATOM   3952  CD2 LEU A 267      24.675  47.380  -7.621  1.00  1.27           C  
ATOM   3953  H   LEU A 267      20.963  48.579  -7.397  1.00  1.27           H  
ATOM   3954  HA  LEU A 267      23.124  48.705  -9.236  1.00  1.27           H  
ATOM   3955 1HB  LEU A 267      21.468  46.385  -8.225  1.00  1.27           H  
ATOM   3956 2HB  LEU A 267      22.931  46.215  -9.198  1.00  1.27           H  
ATOM   3957  HG  LEU A 267      22.843  47.582  -6.524  1.00  1.27           H  
ATOM   3958 1HD1 LEU A 267      23.922  45.544  -5.709  1.00  1.27           H  
ATOM   3959 2HD1 LEU A 267      22.297  45.214  -6.359  1.00  1.27           H  
ATOM   3960 3HD1 LEU A 267      23.743  44.802  -7.319  1.00  1.27           H  
ATOM   3961 1HD2 LEU A 267      25.298  47.425  -6.728  1.00  1.27           H  
ATOM   3962 2HD2 LEU A 267      25.114  46.688  -8.336  1.00  1.27           H  
ATOM   3963 3HD2 LEU A 267      24.607  48.372  -8.067  1.00  1.27           H  
ATOM   3964  N   LEU A 268      20.244  47.843 -10.591  1.00  1.34           N  
ATOM   3965  CA  LEU A 268      19.618  47.693 -11.894  1.00  1.34           C  
ATOM   3966  C   LEU A 268      19.769  48.941 -12.735  1.00  1.34           C  
ATOM   3967  O   LEU A 268      20.135  48.858 -13.909  1.00  1.34           O  
ATOM   3968  CB  LEU A 268      18.121  47.392 -11.749  1.00  1.34           C  
ATOM   3969  CG  LEU A 268      17.782  46.038 -11.245  1.00  1.34           C  
ATOM   3970  CD1 LEU A 268      16.307  45.917 -10.970  1.00  1.34           C  
ATOM   3971  CD2 LEU A 268      18.187  45.120 -12.260  1.00  1.34           C  
ATOM   3972  H   LEU A 268      19.678  47.798  -9.745  1.00  1.34           H  
ATOM   3973  HA  LEU A 268      20.097  46.865 -12.411  1.00  1.34           H  
ATOM   3974 1HB  LEU A 268      17.693  48.115 -11.059  1.00  1.34           H  
ATOM   3975 2HB  LEU A 268      17.644  47.519 -12.722  1.00  1.34           H  
ATOM   3976  HG  LEU A 268      18.313  45.827 -10.328  1.00  1.34           H  
ATOM   3977 1HD1 LEU A 268      16.102  44.913 -10.629  1.00  1.34           H  
ATOM   3978 2HD1 LEU A 268      16.018  46.630 -10.202  1.00  1.34           H  
ATOM   3979 3HD1 LEU A 268      15.745  46.114 -11.878  1.00  1.34           H  
ATOM   3980 1HD2 LEU A 268      17.959  44.135 -11.953  1.00  1.34           H  
ATOM   3981 2HD2 LEU A 268      17.656  45.353 -13.176  1.00  1.34           H  
ATOM   3982 3HD2 LEU A 268      19.256  45.226 -12.415  1.00  1.34           H  
ATOM   3983  N   ALA A 269      19.573  50.110 -12.128  1.00  1.43           N  
ATOM   3984  CA  ALA A 269      19.699  51.359 -12.862  1.00  1.43           C  
ATOM   3985  C   ALA A 269      21.104  51.521 -13.415  1.00  1.43           C  
ATOM   3986  O   ALA A 269      21.297  51.919 -14.568  1.00  1.43           O  
ATOM   3987  CB  ALA A 269      19.364  52.520 -11.951  1.00  1.43           C  
ATOM   3988  H   ALA A 269      19.288  50.134 -11.146  1.00  1.43           H  
ATOM   3989  HA  ALA A 269      19.002  51.333 -13.701  1.00  1.43           H  
ATOM   3990 1HB  ALA A 269      19.441  53.453 -12.502  1.00  1.43           H  
ATOM   3991 2HB  ALA A 269      18.351  52.400 -11.569  1.00  1.43           H  
ATOM   3992 3HB  ALA A 269      20.066  52.532 -11.112  1.00  1.43           H  
ATOM   3993  N   ILE A 270      22.084  51.154 -12.596  1.00  1.53           N  
ATOM   3994  CA  ILE A 270      23.478  51.234 -12.975  1.00  1.53           C  
ATOM   3995  C   ILE A 270      23.816  50.263 -14.083  1.00  1.53           C  
ATOM   3996  O   ILE A 270      24.434  50.625 -15.087  1.00  1.53           O  
ATOM   3997  CB  ILE A 270      24.366  50.933 -11.765  1.00  1.53           C  
ATOM   3998  CG1 ILE A 270      24.237  52.007 -10.740  1.00  1.53           C  
ATOM   3999  CG2 ILE A 270      25.771  50.781 -12.175  1.00  1.53           C  
ATOM   4000  CD1 ILE A 270      24.845  51.614  -9.436  1.00  1.53           C  
ATOM   4001  H   ILE A 270      21.847  50.834 -11.652  1.00  1.53           H  
ATOM   4002  HA  ILE A 270      23.683  52.246 -13.325  1.00  1.53           H  
ATOM   4003  HB  ILE A 270      24.032  50.007 -11.298  1.00  1.53           H  
ATOM   4004 1HG1 ILE A 270      24.740  52.902 -11.101  1.00  1.53           H  
ATOM   4005 2HG1 ILE A 270      23.186  52.240 -10.583  1.00  1.53           H  
ATOM   4006 1HG2 ILE A 270      26.362  50.564 -11.303  1.00  1.53           H  
ATOM   4007 2HG2 ILE A 270      25.845  49.965 -12.879  1.00  1.53           H  
ATOM   4008 3HG2 ILE A 270      26.126  51.705 -12.631  1.00  1.53           H  
ATOM   4009 1HD1 ILE A 270      24.730  52.432  -8.748  1.00  1.53           H  
ATOM   4010 2HD1 ILE A 270      24.338  50.735  -9.051  1.00  1.53           H  
ATOM   4011 3HD1 ILE A 270      25.903  51.398  -9.575  1.00  1.53           H  
ATOM   4012  N   SER A 271      23.370  49.031 -13.915  1.00  1.64           N  
ATOM   4013  CA  SER A 271      23.682  47.993 -14.856  1.00  1.64           C  
ATOM   4014  C   SER A 271      23.134  48.335 -16.226  1.00  1.64           C  
ATOM   4015  O   SER A 271      23.869  48.302 -17.220  1.00  1.64           O  
ATOM   4016  CB  SER A 271      23.049  46.726 -14.354  1.00  1.64           C  
ATOM   4017  OG  SER A 271      23.587  46.403 -13.118  1.00  1.64           O  
ATOM   4018  H   SER A 271      22.838  48.795 -13.080  1.00  1.64           H  
ATOM   4019  HA  SER A 271      24.762  47.884 -14.911  1.00  1.64           H  
ATOM   4020 1HB  SER A 271      21.970  46.859 -14.265  1.00  1.64           H  
ATOM   4021 2HB  SER A 271      23.227  45.916 -15.066  1.00  1.64           H  
ATOM   4022  HG  SER A 271      23.290  47.116 -12.507  1.00  1.64           H  
ATOM   4023  N   GLU A 272      21.873  48.779 -16.274  1.00  1.76           N  
ATOM   4024  CA  GLU A 272      21.284  49.144 -17.549  1.00  1.76           C  
ATOM   4025  C   GLU A 272      22.009  50.336 -18.167  1.00  1.76           C  
ATOM   4026  O   GLU A 272      22.284  50.333 -19.368  1.00  1.76           O  
ATOM   4027  CB  GLU A 272      19.779  49.414 -17.406  1.00  1.76           C  
ATOM   4028  CG  GLU A 272      18.937  48.136 -17.153  1.00  1.76           C  
ATOM   4029  CD  GLU A 272      17.438  48.380 -17.028  1.00  1.76           C  
ATOM   4030  OE1 GLU A 272      17.040  49.504 -16.830  1.00  1.76           O  
ATOM   4031  OE2 GLU A 272      16.692  47.428 -17.163  1.00  1.76           O  
ATOM   4032  H   GLU A 272      21.311  48.826 -15.424  1.00  1.76           H  
ATOM   4033  HA  GLU A 272      21.399  48.298 -18.226  1.00  1.76           H  
ATOM   4034 1HB  GLU A 272      19.616  50.095 -16.564  1.00  1.76           H  
ATOM   4035 2HB  GLU A 272      19.406  49.902 -18.304  1.00  1.76           H  
ATOM   4036 1HG  GLU A 272      19.113  47.437 -17.971  1.00  1.76           H  
ATOM   4037 2HG  GLU A 272      19.299  47.666 -16.235  1.00  1.76           H  
ATOM   4038  N   ALA A 273      22.417  51.308 -17.340  1.00  1.90           N  
ATOM   4039  CA  ALA A 273      23.130  52.487 -17.824  1.00  1.90           C  
ATOM   4040  C   ALA A 273      24.416  52.099 -18.544  1.00  1.90           C  
ATOM   4041  O   ALA A 273      24.808  52.744 -19.521  1.00  1.90           O  
ATOM   4042  CB  ALA A 273      23.461  53.421 -16.668  1.00  1.90           C  
ATOM   4043  H   ALA A 273      22.178  51.272 -16.348  1.00  1.90           H  
ATOM   4044  HA  ALA A 273      22.484  53.003 -18.531  1.00  1.90           H  
ATOM   4045 1HB  ALA A 273      23.969  54.303 -17.048  1.00  1.90           H  
ATOM   4046 2HB  ALA A 273      22.540  53.714 -16.165  1.00  1.90           H  
ATOM   4047 3HB  ALA A 273      24.108  52.911 -15.963  1.00  1.90           H  
ATOM   4048  N   HIS A 274      25.059  51.027 -18.080  1.00  2.03           N  
ATOM   4049  CA  HIS A 274      26.307  50.576 -18.673  1.00  2.03           C  
ATOM   4050  C   HIS A 274      26.157  49.475 -19.725  1.00  2.03           C  
ATOM   4051  O   HIS A 274      27.162  48.970 -20.230  1.00  2.03           O  
ATOM   4052  CB  HIS A 274      27.240  50.043 -17.600  1.00  2.03           C  
ATOM   4053  CG  HIS A 274      27.664  51.038 -16.630  1.00  2.03           C  
ATOM   4054  ND1 HIS A 274      28.388  52.154 -16.971  1.00  2.03           N  
ATOM   4055  CD2 HIS A 274      27.523  51.067 -15.302  1.00  2.03           C  
ATOM   4056  CE1 HIS A 274      28.642  52.849 -15.883  1.00  2.03           C  
ATOM   4057  NE2 HIS A 274      28.125  52.209 -14.851  1.00  2.03           N  
ATOM   4058  H   HIS A 274      24.691  50.553 -17.251  1.00  2.03           H  
ATOM   4059  HA  HIS A 274      26.794  51.422 -19.154  1.00  2.03           H  
ATOM   4060 1HB  HIS A 274      26.709  49.269 -17.054  1.00  2.03           H  
ATOM   4061 2HB  HIS A 274      28.114  49.588 -18.059  1.00  2.03           H  
ATOM   4062  HD2 HIS A 274      27.027  50.314 -14.716  1.00  2.03           H  
ATOM   4063  HE1 HIS A 274      29.197  53.786 -15.837  1.00  2.03           H  
ATOM   4064  HE2 HIS A 274      28.189  52.515 -13.857  1.00  2.03           H  
ATOM   4065  N   GLY A 275      24.928  49.065 -20.044  1.00  2.15           N  
ATOM   4066  CA  GLY A 275      24.731  47.994 -21.020  1.00  2.15           C  
ATOM   4067  C   GLY A 275      25.021  46.594 -20.455  1.00  2.15           C  
ATOM   4068  O   GLY A 275      25.270  45.651 -21.210  1.00  2.15           O  
ATOM   4069  H   GLY A 275      24.108  49.515 -19.634  1.00  2.15           H  
ATOM   4070 1HA  GLY A 275      23.701  48.031 -21.375  1.00  2.15           H  
ATOM   4071 2HA  GLY A 275      25.368  48.176 -21.882  1.00  2.15           H  
ATOM   4072  N   ILE A 276      25.019  46.468 -19.134  1.00  2.23           N  
ATOM   4073  CA  ILE A 276      25.313  45.218 -18.447  1.00  2.23           C  
ATOM   4074  C   ILE A 276      24.034  44.407 -18.284  1.00  2.23           C  
ATOM   4075  O   ILE A 276      23.001  44.944 -17.886  1.00  2.23           O  
ATOM   4076  CB  ILE A 276      25.957  45.506 -17.073  1.00  2.23           C  
ATOM   4077  CG1 ILE A 276      27.284  46.221 -17.242  1.00  2.23           C  
ATOM   4078  CG2 ILE A 276      26.143  44.240 -16.261  1.00  2.23           C  
ATOM   4079  CD1 ILE A 276      27.813  46.771 -15.939  1.00  2.23           C  
ATOM   4080  H   ILE A 276      24.774  47.274 -18.562  1.00  2.23           H  
ATOM   4081  HA  ILE A 276      26.014  44.641 -19.049  1.00  2.23           H  
ATOM   4082  HB  ILE A 276      25.313  46.171 -16.530  1.00  2.23           H  
ATOM   4083 1HG1 ILE A 276      28.015  45.522 -17.642  1.00  2.23           H  
ATOM   4084 2HG1 ILE A 276      27.166  47.036 -17.953  1.00  2.23           H  
ATOM   4085 1HG2 ILE A 276      26.578  44.496 -15.295  1.00  2.23           H  
ATOM   4086 2HG2 ILE A 276      25.180  43.762 -16.104  1.00  2.23           H  
ATOM   4087 3HG2 ILE A 276      26.806  43.558 -16.789  1.00  2.23           H  
ATOM   4088 1HD1 ILE A 276      28.761  47.260 -16.113  1.00  2.23           H  
ATOM   4089 2HD1 ILE A 276      27.107  47.488 -15.529  1.00  2.23           H  
ATOM   4090 3HD1 ILE A 276      27.950  45.956 -15.234  1.00  2.23           H  
ATOM   4091  N   ASP A 277      24.072  43.121 -18.638  1.00  2.27           N  
ATOM   4092  CA  ASP A 277      22.868  42.309 -18.504  1.00  2.27           C  
ATOM   4093  C   ASP A 277      22.399  42.352 -17.064  1.00  2.27           C  
ATOM   4094  O   ASP A 277      23.192  42.172 -16.140  1.00  2.27           O  
ATOM   4095  CB  ASP A 277      23.097  40.853 -18.907  1.00  2.27           C  
ATOM   4096  CG  ASP A 277      21.777  40.046 -18.950  1.00  2.27           C  
ATOM   4097  OD1 ASP A 277      21.343  39.563 -17.913  1.00  2.27           O  
ATOM   4098  OD2 ASP A 277      21.215  39.930 -20.012  1.00  2.27           O  
ATOM   4099  H   ASP A 277      24.930  42.716 -18.982  1.00  2.27           H  
ATOM   4100  HA  ASP A 277      22.087  42.731 -19.136  1.00  2.27           H  
ATOM   4101 1HB  ASP A 277      23.568  40.812 -19.890  1.00  2.27           H  
ATOM   4102 2HB  ASP A 277      23.774  40.380 -18.194  1.00  2.27           H  
ATOM   4103  N   ALA A 278      21.109  42.585 -16.875  1.00  2.23           N  
ATOM   4104  CA  ALA A 278      20.547  42.695 -15.544  1.00  2.23           C  
ATOM   4105  C   ALA A 278      19.522  41.612 -15.239  1.00  2.23           C  
ATOM   4106  O   ALA A 278      18.710  41.786 -14.336  1.00  2.23           O  
ATOM   4107  CB  ALA A 278      19.899  44.060 -15.393  1.00  2.23           C  
ATOM   4108  H   ALA A 278      20.508  42.702 -17.679  1.00  2.23           H  
ATOM   4109  HA  ALA A 278      21.359  42.601 -14.824  1.00  2.23           H  
ATOM   4110 1HB  ALA A 278      19.519  44.152 -14.412  1.00  2.23           H  
ATOM   4111 2HB  ALA A 278      20.644  44.840 -15.576  1.00  2.23           H  
ATOM   4112 3HB  ALA A 278      19.085  44.160 -16.109  1.00  2.23           H  
ATOM   4113  N   GLY A 279      19.578  40.478 -15.925  1.00  2.14           N  
ATOM   4114  CA  GLY A 279      18.586  39.438 -15.686  1.00  2.14           C  
ATOM   4115  C   GLY A 279      18.470  39.029 -14.215  1.00  2.14           C  
ATOM   4116  O   GLY A 279      17.386  39.098 -13.631  1.00  2.14           O  
ATOM   4117  H   GLY A 279      20.288  40.321 -16.651  1.00  2.14           H  
ATOM   4118 1HA  GLY A 279      17.616  39.792 -16.040  1.00  2.14           H  
ATOM   4119 2HA  GLY A 279      18.842  38.567 -16.289  1.00  2.14           H  
ATOM   4120  N   LEU A 280      19.569  38.587 -13.606  1.00  1.99           N  
ATOM   4121  CA  LEU A 280      19.478  38.153 -12.219  1.00  1.99           C  
ATOM   4122  C   LEU A 280      18.957  39.197 -11.214  1.00  1.99           C  
ATOM   4123  O   LEU A 280      18.052  38.862 -10.450  1.00  1.99           O  
ATOM   4124  CB  LEU A 280      20.796  37.586 -11.716  1.00  1.99           C  
ATOM   4125  CG  LEU A 280      20.744  37.202 -10.254  1.00  1.99           C  
ATOM   4126  CD1 LEU A 280      19.684  36.129 -10.084  1.00  1.99           C  
ATOM   4127  CD2 LEU A 280      22.086  36.704  -9.814  1.00  1.99           C  
ATOM   4128  H   LEU A 280      20.444  38.549 -14.112  1.00  1.99           H  
ATOM   4129  HA  LEU A 280      18.772  37.324 -12.199  1.00  1.99           H  
ATOM   4130 1HB  LEU A 280      21.017  36.683 -12.282  1.00  1.99           H  
ATOM   4131 2HB  LEU A 280      21.604  38.285 -11.869  1.00  1.99           H  
ATOM   4132  HG  LEU A 280      20.461  38.064  -9.659  1.00  1.99           H  
ATOM   4133 1HD1 LEU A 280      19.618  35.834  -9.050  1.00  1.99           H  
ATOM   4134 2HD1 LEU A 280      18.724  36.519 -10.408  1.00  1.99           H  
ATOM   4135 3HD1 LEU A 280      19.947  35.261 -10.686  1.00  1.99           H  
ATOM   4136 1HD2 LEU A 280      22.062  36.414  -8.767  1.00  1.99           H  
ATOM   4137 2HD2 LEU A 280      22.337  35.842 -10.421  1.00  1.99           H  
ATOM   4138 3HD2 LEU A 280      22.833  37.489  -9.953  1.00  1.99           H  
ATOM   4139  N   PRO A 281      19.481  40.444 -11.122  1.00  1.81           N  
ATOM   4140  CA  PRO A 281      18.954  41.426 -10.205  1.00  1.81           C  
ATOM   4141  C   PRO A 281      17.506  41.779 -10.539  1.00  1.81           C  
ATOM   4142  O   PRO A 281      16.744  42.135  -9.644  1.00  1.81           O  
ATOM   4143  CB  PRO A 281      19.926  42.601 -10.363  1.00  1.81           C  
ATOM   4144  CG  PRO A 281      20.546  42.382 -11.714  1.00  1.81           C  
ATOM   4145  CD  PRO A 281      20.671  40.894 -11.849  1.00  1.81           C  
ATOM   4146  HA  PRO A 281      19.023  41.021  -9.191  1.00  1.81           H  
ATOM   4147 1HB  PRO A 281      19.402  43.548 -10.258  1.00  1.81           H  
ATOM   4148 2HB  PRO A 281      20.675  42.574  -9.560  1.00  1.81           H  
ATOM   4149 1HG  PRO A 281      19.894  42.797 -12.464  1.00  1.81           H  
ATOM   4150 2HG  PRO A 281      21.479  42.886 -11.831  1.00  1.81           H  
ATOM   4151 1HD  PRO A 281      20.679  40.658 -12.883  1.00  1.81           H  
ATOM   4152 2HD  PRO A 281      21.583  40.557 -11.339  1.00  1.81           H  
ATOM   4153  N   GLN A 282      17.072  41.608 -11.802  1.00  1.62           N  
ATOM   4154  CA  GLN A 282      15.665  41.852 -12.089  1.00  1.62           C  
ATOM   4155  C   GLN A 282      14.849  40.758 -11.422  1.00  1.62           C  
ATOM   4156  O   GLN A 282      13.784  41.020 -10.859  1.00  1.62           O  
ATOM   4157  CB  GLN A 282      15.394  41.947 -13.595  1.00  1.62           C  
ATOM   4158  CG  GLN A 282      15.954  43.200 -14.209  1.00  1.62           C  
ATOM   4159  CD  GLN A 282      15.871  43.279 -15.705  1.00  1.62           C  
ATOM   4160  OE1 GLN A 282      15.737  42.279 -16.423  1.00  1.62           O  
ATOM   4161  NE2 GLN A 282      15.959  44.509 -16.202  1.00  1.62           N  
ATOM   4162  H   GLN A 282      17.694  41.353 -12.573  1.00  1.62           H  
ATOM   4163  HA  GLN A 282      15.380  42.802 -11.646  1.00  1.62           H  
ATOM   4164 1HB  GLN A 282      15.852  41.098 -14.098  1.00  1.62           H  
ATOM   4165 2HB  GLN A 282      14.324  41.910 -13.783  1.00  1.62           H  
ATOM   4166 1HG  GLN A 282      15.411  44.052 -13.800  1.00  1.62           H  
ATOM   4167 2HG  GLN A 282      16.972  43.272 -13.938  1.00  1.62           H  
ATOM   4168 1HE2 GLN A 282      15.919  44.671 -17.190  1.00  1.62           H  
ATOM   4169 2HE2 GLN A 282      16.063  45.296 -15.584  1.00  1.62           H  
ATOM   4170  N   ALA A 283      15.355  39.522 -11.459  1.00  1.44           N  
ATOM   4171  CA  ALA A 283      14.663  38.428 -10.799  1.00  1.44           C  
ATOM   4172  C   ALA A 283      14.600  38.679  -9.294  1.00  1.44           C  
ATOM   4173  O   ALA A 283      13.553  38.489  -8.667  1.00  1.44           O  
ATOM   4174  CB  ALA A 283      15.354  37.109 -11.091  1.00  1.44           C  
ATOM   4175  H   ALA A 283      16.230  39.348 -11.963  1.00  1.44           H  
ATOM   4176  HA  ALA A 283      13.644  38.394 -11.174  1.00  1.44           H  
ATOM   4177 1HB  ALA A 283      14.813  36.300 -10.607  1.00  1.44           H  
ATOM   4178 2HB  ALA A 283      15.375  36.945 -12.167  1.00  1.44           H  
ATOM   4179 3HB  ALA A 283      16.364  37.135 -10.714  1.00  1.44           H  
ATOM   4180  N   PHE A 284      15.712  39.171  -8.724  1.00  1.28           N  
ATOM   4181  CA  PHE A 284      15.746  39.460  -7.293  1.00  1.28           C  
ATOM   4182  C   PHE A 284      14.751  40.563  -6.961  1.00  1.28           C  
ATOM   4183  O   PHE A 284      14.046  40.492  -5.948  1.00  1.28           O  
ATOM   4184  CB  PHE A 284      17.133  39.914  -6.837  1.00  1.28           C  
ATOM   4185  CG  PHE A 284      18.196  38.846  -6.752  1.00  1.28           C  
ATOM   4186  CD1 PHE A 284      17.877  37.527  -6.469  1.00  1.28           C  
ATOM   4187  CD2 PHE A 284      19.536  39.182  -6.915  1.00  1.28           C  
ATOM   4188  CE1 PHE A 284      18.873  36.568  -6.352  1.00  1.28           C  
ATOM   4189  CE2 PHE A 284      20.528  38.230  -6.797  1.00  1.28           C  
ATOM   4190  CZ  PHE A 284      20.197  36.922  -6.514  1.00  1.28           C  
ATOM   4191  H   PHE A 284      16.545  39.297  -9.298  1.00  1.28           H  
ATOM   4192  HA  PHE A 284      15.467  38.561  -6.746  1.00  1.28           H  
ATOM   4193 1HB  PHE A 284      17.483  40.688  -7.505  1.00  1.28           H  
ATOM   4194 2HB  PHE A 284      17.044  40.371  -5.853  1.00  1.28           H  
ATOM   4195  HD1 PHE A 284      16.832  37.247  -6.332  1.00  1.28           H  
ATOM   4196  HD2 PHE A 284      19.802  40.215  -7.129  1.00  1.28           H  
ATOM   4197  HE1 PHE A 284      18.610  35.534  -6.129  1.00  1.28           H  
ATOM   4198  HE2 PHE A 284      21.573  38.510  -6.928  1.00  1.28           H  
ATOM   4199  HZ  PHE A 284      20.980  36.171  -6.422  1.00  1.28           H  
ATOM   4200  N   HIS A 285      14.668  41.560  -7.845  1.00  1.15           N  
ATOM   4201  CA  HIS A 285      13.767  42.684  -7.680  1.00  1.15           C  
ATOM   4202  C   HIS A 285      12.351  42.171  -7.632  1.00  1.15           C  
ATOM   4203  O   HIS A 285      11.591  42.545  -6.748  1.00  1.15           O  
ATOM   4204  CB  HIS A 285      13.899  43.684  -8.839  1.00  1.15           C  
ATOM   4205  CG  HIS A 285      13.112  44.934  -8.666  1.00  1.15           C  
ATOM   4206  ND1 HIS A 285      11.795  45.068  -9.066  1.00  1.15           N  
ATOM   4207  CD2 HIS A 285      13.470  46.112  -8.144  1.00  1.15           C  
ATOM   4208  CE1 HIS A 285      11.377  46.290  -8.785  1.00  1.15           C  
ATOM   4209  NE2 HIS A 285      12.371  46.949  -8.225  1.00  1.15           N  
ATOM   4210  H   HIS A 285      15.289  41.564  -8.651  1.00  1.15           H  
ATOM   4211  HA  HIS A 285      13.980  43.201  -6.746  1.00  1.15           H  
ATOM   4212 1HB  HIS A 285      14.925  43.941  -8.977  1.00  1.15           H  
ATOM   4213 2HB  HIS A 285      13.565  43.218  -9.755  1.00  1.15           H  
ATOM   4214  HD1 HIS A 285      11.230  44.378  -9.520  1.00  1.15           H  
ATOM   4215  HD2 HIS A 285      14.409  46.451  -7.713  1.00  1.15           H  
ATOM   4216  HE1 HIS A 285      10.356  46.597  -9.016  1.00  1.15           H  
ATOM   4217  N   ARG A 286      11.984  41.288  -8.563  1.00  1.05           N  
ATOM   4218  CA  ARG A 286      10.627  40.758  -8.583  1.00  1.05           C  
ATOM   4219  C   ARG A 286      10.301  39.985  -7.302  1.00  1.05           C  
ATOM   4220  O   ARG A 286       9.199  40.111  -6.762  1.00  1.05           O  
ATOM   4221  CB  ARG A 286      10.417  39.861  -9.795  1.00  1.05           C  
ATOM   4222  CG  ARG A 286      10.356  40.599 -11.138  1.00  1.05           C  
ATOM   4223  CD  ARG A 286       9.844  39.733 -12.248  1.00  1.05           C  
ATOM   4224  NE  ARG A 286      10.721  38.598 -12.549  1.00  1.05           N  
ATOM   4225  CZ  ARG A 286      11.754  38.621 -13.420  1.00  1.05           C  
ATOM   4226  NH1 ARG A 286      12.053  39.721 -14.072  1.00  1.05           N  
ATOM   4227  NH2 ARG A 286      12.468  37.526 -13.623  1.00  1.05           N  
ATOM   4228  H   ARG A 286      12.654  41.007  -9.283  1.00  1.05           H  
ATOM   4229  HA  ARG A 286       9.938  41.595  -8.661  1.00  1.05           H  
ATOM   4230 1HB  ARG A 286      11.236  39.143  -9.853  1.00  1.05           H  
ATOM   4231 2HB  ARG A 286       9.493  39.296  -9.677  1.00  1.05           H  
ATOM   4232 1HG  ARG A 286       9.699  41.462 -11.044  1.00  1.05           H  
ATOM   4233 2HG  ARG A 286      11.353  40.936 -11.407  1.00  1.05           H  
ATOM   4234 1HD  ARG A 286       8.866  39.339 -11.971  1.00  1.05           H  
ATOM   4235 2HD  ARG A 286       9.746  40.333 -13.151  1.00  1.05           H  
ATOM   4236  HE  ARG A 286      10.535  37.728 -12.073  1.00  1.05           H  
ATOM   4237 1HH1 ARG A 286      11.513  40.562 -13.921  1.00  1.05           H  
ATOM   4238 2HH1 ARG A 286      12.825  39.724 -14.725  1.00  1.05           H  
ATOM   4239 1HH2 ARG A 286      12.238  36.675 -13.126  1.00  1.05           H  
ATOM   4240 2HH2 ARG A 286      13.240  37.540 -14.274  1.00  1.05           H  
ATOM   4241  N   VAL A 287      11.259  39.222  -6.777  1.00  0.97           N  
ATOM   4242  CA  VAL A 287      11.007  38.488  -5.541  1.00  0.97           C  
ATOM   4243  C   VAL A 287      10.778  39.419  -4.355  1.00  0.97           C  
ATOM   4244  O   VAL A 287       9.824  39.244  -3.580  1.00  0.97           O  
ATOM   4245  CB  VAL A 287      12.187  37.571  -5.205  1.00  0.97           C  
ATOM   4246  CG1 VAL A 287      11.996  37.004  -3.834  1.00  0.97           C  
ATOM   4247  CG2 VAL A 287      12.271  36.442  -6.217  1.00  0.97           C  
ATOM   4248  H   VAL A 287      12.156  39.128  -7.261  1.00  0.97           H  
ATOM   4249  HA  VAL A 287      10.116  37.876  -5.682  1.00  0.97           H  
ATOM   4250  HB  VAL A 287      13.109  38.153  -5.211  1.00  0.97           H  
ATOM   4251 1HG1 VAL A 287      12.838  36.367  -3.581  1.00  0.97           H  
ATOM   4252 2HG1 VAL A 287      11.930  37.810  -3.112  1.00  0.97           H  
ATOM   4253 3HG1 VAL A 287      11.080  36.429  -3.806  1.00  0.97           H  
ATOM   4254 1HG2 VAL A 287      13.111  35.794  -5.968  1.00  0.97           H  
ATOM   4255 2HG2 VAL A 287      11.346  35.867  -6.191  1.00  0.97           H  
ATOM   4256 3HG2 VAL A 287      12.413  36.855  -7.210  1.00  0.97           H  
ATOM   4257  N   ILE A 288      11.653  40.412  -4.218  1.00  0.91           N  
ATOM   4258  CA  ILE A 288      11.548  41.341  -3.116  1.00  0.91           C  
ATOM   4259  C   ILE A 288      10.320  42.217  -3.270  1.00  0.91           C  
ATOM   4260  O   ILE A 288       9.574  42.407  -2.313  1.00  0.91           O  
ATOM   4261  CB  ILE A 288      12.789  42.222  -2.992  1.00  0.91           C  
ATOM   4262  CG1 ILE A 288      14.003  41.393  -2.620  1.00  0.91           C  
ATOM   4263  CG2 ILE A 288      12.534  43.229  -1.903  1.00  0.91           C  
ATOM   4264  CD1 ILE A 288      15.285  42.164  -2.760  1.00  0.91           C  
ATOM   4265  H   ILE A 288      12.415  40.509  -4.893  1.00  0.91           H  
ATOM   4266  HA  ILE A 288      11.445  40.770  -2.194  1.00  0.91           H  
ATOM   4267  HB  ILE A 288      12.996  42.720  -3.942  1.00  0.91           H  
ATOM   4268 1HG1 ILE A 288      13.909  41.060  -1.590  1.00  0.91           H  
ATOM   4269 2HG1 ILE A 288      14.049  40.515  -3.270  1.00  0.91           H  
ATOM   4270 1HG2 ILE A 288      13.408  43.852  -1.783  1.00  0.91           H  
ATOM   4271 2HG2 ILE A 288      11.672  43.838  -2.164  1.00  0.91           H  
ATOM   4272 3HG2 ILE A 288      12.337  42.721  -0.987  1.00  0.91           H  
ATOM   4273 1HD1 ILE A 288      16.127  41.529  -2.487  1.00  0.91           H  
ATOM   4274 2HD1 ILE A 288      15.391  42.487  -3.797  1.00  0.91           H  
ATOM   4275 3HD1 ILE A 288      15.260  43.033  -2.110  1.00  0.91           H  
ATOM   4276  N   GLN A 289      10.097  42.749  -4.473  1.00  0.86           N  
ATOM   4277  CA  GLN A 289       8.965  43.624  -4.718  1.00  0.86           C  
ATOM   4278  C   GLN A 289       7.679  42.913  -4.356  1.00  0.86           C  
ATOM   4279  O   GLN A 289       6.833  43.497  -3.692  1.00  0.86           O  
ATOM   4280  CB  GLN A 289       8.901  44.022  -6.200  1.00  0.86           C  
ATOM   4281  CG  GLN A 289       7.811  45.046  -6.595  1.00  0.86           C  
ATOM   4282  CD  GLN A 289       8.076  46.474  -6.100  1.00  0.86           C  
ATOM   4283  OE1 GLN A 289       9.150  47.021  -6.410  1.00  0.86           O  
ATOM   4284  NE2 GLN A 289       7.125  47.093  -5.377  1.00  0.86           N  
ATOM   4285  H   GLN A 289      10.728  42.552  -5.236  1.00  0.86           H  
ATOM   4286  HA  GLN A 289       9.066  44.514  -4.099  1.00  0.86           H  
ATOM   4287 1HB  GLN A 289       9.863  44.443  -6.492  1.00  0.86           H  
ATOM   4288 2HB  GLN A 289       8.754  43.123  -6.801  1.00  0.86           H  
ATOM   4289 1HG  GLN A 289       7.749  45.074  -7.681  1.00  0.86           H  
ATOM   4290 2HG  GLN A 289       6.858  44.716  -6.178  1.00  0.86           H  
ATOM   4291 1HE2 GLN A 289       7.248  48.023  -5.047  1.00  0.86           H  
ATOM   4292 2HE2 GLN A 289       6.223  46.653  -5.165  1.00  0.86           H  
ATOM   4293  N   ARG A 290       7.544  41.630  -4.716  1.00  0.83           N  
ATOM   4294  CA  ARG A 290       6.324  40.918  -4.363  1.00  0.83           C  
ATOM   4295  C   ARG A 290       6.186  40.801  -2.858  1.00  0.83           C  
ATOM   4296  O   ARG A 290       5.101  41.000  -2.307  1.00  0.83           O  
ATOM   4297  CB  ARG A 290       6.315  39.537  -4.993  1.00  0.83           C  
ATOM   4298  CG  ARG A 290       6.099  39.533  -6.499  1.00  0.83           C  
ATOM   4299  CD  ARG A 290       6.263  38.175  -7.079  1.00  0.83           C  
ATOM   4300  NE  ARG A 290       6.037  38.173  -8.520  1.00  0.83           N  
ATOM   4301  CZ  ARG A 290       6.252  37.118  -9.330  1.00  0.83           C  
ATOM   4302  NH1 ARG A 290       6.699  35.986  -8.833  1.00  0.83           N  
ATOM   4303  NH2 ARG A 290       6.008  37.219 -10.626  1.00  0.83           N  
ATOM   4304  H   ARG A 290       8.260  41.153  -5.270  1.00  0.83           H  
ATOM   4305  HA  ARG A 290       5.475  41.479  -4.750  1.00  0.83           H  
ATOM   4306 1HB  ARG A 290       7.278  39.054  -4.802  1.00  0.83           H  
ATOM   4307 2HB  ARG A 290       5.542  38.924  -4.532  1.00  0.83           H  
ATOM   4308 1HG  ARG A 290       5.083  39.864  -6.709  1.00  0.83           H  
ATOM   4309 2HG  ARG A 290       6.795  40.212  -6.978  1.00  0.83           H  
ATOM   4310 1HD  ARG A 290       7.283  37.829  -6.893  1.00  0.83           H  
ATOM   4311 2HD  ARG A 290       5.556  37.488  -6.618  1.00  0.83           H  
ATOM   4312  HE  ARG A 290       5.690  39.024  -8.939  1.00  0.83           H  
ATOM   4313 1HH1 ARG A 290       6.883  35.910  -7.841  1.00  0.83           H  
ATOM   4314 2HH1 ARG A 290       6.858  35.195  -9.439  1.00  0.83           H  
ATOM   4315 1HH2 ARG A 290       5.659  38.087 -11.009  1.00  0.83           H  
ATOM   4316 2HH2 ARG A 290       6.165  36.427 -11.233  1.00  0.83           H  
ATOM   4317  N   ALA A 291       7.284  40.512  -2.169  1.00  0.82           N  
ATOM   4318  CA  ALA A 291       7.203  40.417  -0.726  1.00  0.82           C  
ATOM   4319  C   ALA A 291       6.765  41.770  -0.136  1.00  0.82           C  
ATOM   4320  O   ALA A 291       5.926  41.825   0.772  1.00  0.82           O  
ATOM   4321  CB  ALA A 291       8.536  39.957  -0.187  1.00  0.82           C  
ATOM   4322  H   ALA A 291       8.174  40.336  -2.645  1.00  0.82           H  
ATOM   4323  HA  ALA A 291       6.447  39.679  -0.468  1.00  0.82           H  
ATOM   4324 1HB  ALA A 291       8.473  39.855   0.891  1.00  0.82           H  
ATOM   4325 2HB  ALA A 291       8.784  38.993  -0.626  1.00  0.82           H  
ATOM   4326 3HB  ALA A 291       9.293  40.671  -0.457  1.00  0.82           H  
ATOM   4327  N   VAL A 292       7.269  42.862  -0.706  1.00  0.80           N  
ATOM   4328  CA  VAL A 292       6.905  44.198  -0.257  1.00  0.80           C  
ATOM   4329  C   VAL A 292       5.423  44.483  -0.536  1.00  0.80           C  
ATOM   4330  O   VAL A 292       4.720  45.007   0.332  1.00  0.80           O  
ATOM   4331  CB  VAL A 292       7.823  45.263  -0.894  1.00  0.80           C  
ATOM   4332  CG1 VAL A 292       7.321  46.651  -0.575  1.00  0.80           C  
ATOM   4333  CG2 VAL A 292       9.255  45.078  -0.326  1.00  0.80           C  
ATOM   4334  H   VAL A 292       7.953  42.755  -1.456  1.00  0.80           H  
ATOM   4335  HA  VAL A 292       7.065  44.243   0.820  1.00  0.80           H  
ATOM   4336  HB  VAL A 292       7.827  45.145  -1.976  1.00  0.80           H  
ATOM   4337 1HG1 VAL A 292       7.982  47.387  -1.031  1.00  0.80           H  
ATOM   4338 2HG1 VAL A 292       6.313  46.772  -0.974  1.00  0.80           H  
ATOM   4339 3HG1 VAL A 292       7.307  46.791   0.499  1.00  0.80           H  
ATOM   4340 1HG2 VAL A 292       9.926  45.811  -0.752  1.00  0.80           H  
ATOM   4341 2HG2 VAL A 292       9.238  45.194   0.742  1.00  0.80           H  
ATOM   4342 3HG2 VAL A 292       9.611  44.088  -0.564  1.00  0.80           H  
ATOM   4343  N   GLU A 293       4.927  44.091  -1.719  1.00  0.79           N  
ATOM   4344  CA  GLU A 293       3.523  44.302  -2.097  1.00  0.79           C  
ATOM   4345  C   GLU A 293       2.592  43.544  -1.147  1.00  0.79           C  
ATOM   4346  O   GLU A 293       1.491  44.006  -0.843  1.00  0.79           O  
ATOM   4347  CB  GLU A 293       3.242  43.842  -3.539  1.00  0.79           C  
ATOM   4348  CG  GLU A 293       3.888  44.684  -4.671  1.00  0.79           C  
ATOM   4349  CD  GLU A 293       3.413  46.090  -4.755  1.00  0.79           C  
ATOM   4350  OE1 GLU A 293       2.224  46.312  -4.786  1.00  0.79           O  
ATOM   4351  OE2 GLU A 293       4.255  46.959  -4.819  1.00  0.79           O  
ATOM   4352  H   GLU A 293       5.560  43.664  -2.392  1.00  0.79           H  
ATOM   4353  HA  GLU A 293       3.302  45.365  -2.019  1.00  0.79           H  
ATOM   4354 1HB  GLU A 293       3.595  42.817  -3.655  1.00  0.79           H  
ATOM   4355 2HB  GLU A 293       2.168  43.832  -3.707  1.00  0.79           H  
ATOM   4356 1HG  GLU A 293       4.949  44.713  -4.512  1.00  0.79           H  
ATOM   4357 2HG  GLU A 293       3.711  44.185  -5.622  1.00  0.79           H  
ATOM   4358  N   ARG A 294       3.059  42.402  -0.638  1.00  0.78           N  
ATOM   4359  CA  ARG A 294       2.302  41.582   0.302  1.00  0.78           C  
ATOM   4360  C   ARG A 294       2.261  42.177   1.716  1.00  0.78           C  
ATOM   4361  O   ARG A 294       1.592  41.627   2.594  1.00  0.78           O  
ATOM   4362  CB  ARG A 294       2.878  40.174   0.400  1.00  0.78           C  
ATOM   4363  CG  ARG A 294       2.710  39.284  -0.822  1.00  0.78           C  
ATOM   4364  CD  ARG A 294       3.375  37.965  -0.607  1.00  0.78           C  
ATOM   4365  NE  ARG A 294       3.283  37.101  -1.770  1.00  0.78           N  
ATOM   4366  CZ  ARG A 294       3.748  35.836  -1.824  1.00  0.78           C  
ATOM   4367  NH1 ARG A 294       4.314  35.290  -0.767  1.00  0.78           N  
ATOM   4368  NH2 ARG A 294       3.633  35.141  -2.941  1.00  0.78           N  
ATOM   4369  H   ARG A 294       3.966  42.062  -0.963  1.00  0.78           H  
ATOM   4370  HA  ARG A 294       1.280  41.506  -0.067  1.00  0.78           H  
ATOM   4371 1HB  ARG A 294       3.942  40.254   0.570  1.00  0.78           H  
ATOM   4372 2HB  ARG A 294       2.451  39.659   1.258  1.00  0.78           H  
ATOM   4373 1HG  ARG A 294       1.649  39.106  -0.990  1.00  0.78           H  
ATOM   4374 2HG  ARG A 294       3.132  39.756  -1.696  1.00  0.78           H  
ATOM   4375 1HD  ARG A 294       4.430  38.130  -0.390  1.00  0.78           H  
ATOM   4376 2HD  ARG A 294       2.909  37.456   0.234  1.00  0.78           H  
ATOM   4377  HE  ARG A 294       2.853  37.481  -2.603  1.00  0.78           H  
ATOM   4378 1HH1 ARG A 294       4.401  35.816   0.093  1.00  0.78           H  
ATOM   4379 2HH1 ARG A 294       4.659  34.336  -0.815  1.00  0.78           H  
ATOM   4380 1HH2 ARG A 294       3.200  35.556  -3.754  1.00  0.78           H  
ATOM   4381 2HH2 ARG A 294       3.985  34.194  -2.984  1.00  0.78           H  
ATOM   4382  N   GLY A 295       2.969  43.291   1.952  1.00  0.77           N  
ATOM   4383  CA  GLY A 295       2.972  43.913   3.266  1.00  0.77           C  
ATOM   4384  C   GLY A 295       4.223  43.649   4.100  1.00  0.77           C  
ATOM   4385  O   GLY A 295       4.228  43.931   5.297  1.00  0.77           O  
ATOM   4386  H   GLY A 295       3.502  43.737   1.208  1.00  0.77           H  
ATOM   4387 1HA  GLY A 295       2.857  44.989   3.134  1.00  0.77           H  
ATOM   4388 2HA  GLY A 295       2.097  43.579   3.820  1.00  0.77           H  
ATOM   4389  N   HIS A 296       5.302  43.166   3.482  1.00  0.76           N  
ATOM   4390  CA  HIS A 296       6.526  42.877   4.227  1.00  0.76           C  
ATOM   4391  C   HIS A 296       7.616  43.959   4.133  1.00  0.76           C  
ATOM   4392  O   HIS A 296       8.779  43.695   4.408  1.00  0.76           O  
ATOM   4393  CB  HIS A 296       7.120  41.555   3.749  1.00  0.76           C  
ATOM   4394  CG  HIS A 296       6.292  40.346   4.015  1.00  0.76           C  
ATOM   4395  ND1 HIS A 296       6.086  39.859   5.287  1.00  0.76           N  
ATOM   4396  CD2 HIS A 296       5.648  39.502   3.175  1.00  0.76           C  
ATOM   4397  CE1 HIS A 296       5.340  38.769   5.225  1.00  0.76           C  
ATOM   4398  NE2 HIS A 296       5.058  38.526   3.950  1.00  0.76           N  
ATOM   4399  H   HIS A 296       5.283  42.939   2.486  1.00  0.76           H  
ATOM   4400  HA  HIS A 296       6.279  42.759   5.283  1.00  0.76           H  
ATOM   4401 1HB  HIS A 296       7.308  41.607   2.700  1.00  0.76           H  
ATOM   4402 2HB  HIS A 296       8.072  41.407   4.217  1.00  0.76           H  
ATOM   4403  HD1 HIS A 296       6.451  40.281   6.155  1.00  0.76           H  
ATOM   4404  HD2 HIS A 296       5.545  39.479   2.093  1.00  0.76           H  
ATOM   4405  HE1 HIS A 296       5.068  38.236   6.136  1.00  0.76           H  
ATOM   4406  N   ARG A 297       7.256  45.186   3.788  1.00  0.77           N  
ATOM   4407  CA  ARG A 297       8.230  46.285   3.632  1.00  0.77           C  
ATOM   4408  C   ARG A 297       9.260  46.408   4.777  1.00  0.77           C  
ATOM   4409  O   ARG A 297      10.463  46.620   4.547  1.00  0.77           O  
ATOM   4410  CB  ARG A 297       7.482  47.609   3.547  1.00  0.77           C  
ATOM   4411  CG  ARG A 297       8.355  48.825   3.306  1.00  0.77           C  
ATOM   4412  CD  ARG A 297       7.620  50.115   3.464  1.00  0.77           C  
ATOM   4413  NE  ARG A 297       7.276  50.360   4.859  1.00  0.77           N  
ATOM   4414  CZ  ARG A 297       6.326  51.211   5.301  1.00  0.77           C  
ATOM   4415  NH1 ARG A 297       5.603  51.916   4.444  1.00  0.77           N  
ATOM   4416  NH2 ARG A 297       6.127  51.330   6.606  1.00  0.77           N  
ATOM   4417  H   ARG A 297       6.278  45.358   3.597  1.00  0.77           H  
ATOM   4418  HA  ARG A 297       8.772  46.128   2.706  1.00  0.77           H  
ATOM   4419 1HB  ARG A 297       6.738  47.565   2.756  1.00  0.77           H  
ATOM   4420 2HB  ARG A 297       6.953  47.783   4.487  1.00  0.77           H  
ATOM   4421 1HG  ARG A 297       9.147  48.820   4.057  1.00  0.77           H  
ATOM   4422 2HG  ARG A 297       8.783  48.782   2.304  1.00  0.77           H  
ATOM   4423 1HD  ARG A 297       8.248  50.937   3.119  1.00  0.77           H  
ATOM   4424 2HD  ARG A 297       6.701  50.087   2.884  1.00  0.77           H  
ATOM   4425  HE  ARG A 297       7.831  49.857   5.580  1.00  0.77           H  
ATOM   4426 1HH1 ARG A 297       5.760  51.819   3.452  1.00  0.77           H  
ATOM   4427 2HH1 ARG A 297       4.894  52.550   4.783  1.00  0.77           H  
ATOM   4428 1HH2 ARG A 297       6.693  50.748   7.264  1.00  0.77           H  
ATOM   4429 2HH2 ARG A 297       5.426  51.955   6.960  1.00  0.77           H  
ATOM   4430  N   ASP A 298       8.775  46.300   6.016  1.00  0.78           N  
ATOM   4431  CA  ASP A 298       9.606  46.489   7.202  1.00  0.78           C  
ATOM   4432  C   ASP A 298      10.075  45.162   7.797  1.00  0.78           C  
ATOM   4433  O   ASP A 298      10.560  45.114   8.937  1.00  0.78           O  
ATOM   4434  CB  ASP A 298       8.827  47.259   8.256  1.00  0.78           C  
ATOM   4435  CG  ASP A 298       8.424  48.644   7.750  1.00  0.78           C  
ATOM   4436  OD1 ASP A 298       8.995  49.092   6.787  1.00  0.78           O  
ATOM   4437  OD2 ASP A 298       7.525  49.238   8.298  1.00  0.78           O  
ATOM   4438  H   ASP A 298       7.796  46.082   6.140  1.00  0.78           H  
ATOM   4439  HA  ASP A 298      10.485  47.068   6.919  1.00  0.78           H  
ATOM   4440 1HB  ASP A 298       7.929  46.699   8.523  1.00  0.78           H  
ATOM   4441 2HB  ASP A 298       9.433  47.364   9.156  1.00  0.78           H  
ATOM   4442  N   ASP A 299       9.880  44.085   7.054  1.00  0.80           N  
ATOM   4443  CA  ASP A 299      10.299  42.781   7.510  1.00  0.80           C  
ATOM   4444  C   ASP A 299      11.662  42.443   6.924  1.00  0.80           C  
ATOM   4445  O   ASP A 299      12.103  43.078   5.970  1.00  0.80           O  
ATOM   4446  CB  ASP A 299       9.268  41.736   7.163  1.00  0.80           C  
ATOM   4447  CG  ASP A 299       7.919  41.951   7.881  1.00  0.80           C  
ATOM   4448  OD1 ASP A 299       7.875  42.740   8.794  1.00  0.80           O  
ATOM   4449  OD2 ASP A 299       6.952  41.320   7.518  1.00  0.80           O  
ATOM   4450  H   ASP A 299       9.469  44.162   6.125  1.00  0.80           H  
ATOM   4451  HA  ASP A 299      10.400  42.799   8.586  1.00  0.80           H  
ATOM   4452 1HB  ASP A 299       9.113  41.754   6.107  1.00  0.80           H  
ATOM   4453 2HB  ASP A 299       9.657  40.759   7.416  1.00  0.80           H  
ATOM   4454  N   ASP A 300      12.312  41.440   7.504  1.00  0.82           N  
ATOM   4455  CA  ASP A 300      13.639  40.963   7.126  1.00  0.82           C  
ATOM   4456  C   ASP A 300      13.640  40.300   5.749  1.00  0.82           C  
ATOM   4457  O   ASP A 300      12.586  40.013   5.183  1.00  0.82           O  
ATOM   4458  CB  ASP A 300      14.137  39.995   8.219  1.00  0.82           C  
ATOM   4459  CG  ASP A 300      15.676  39.707   8.251  1.00  0.82           C  
ATOM   4460  OD1 ASP A 300      16.371  40.127   7.353  1.00  0.82           O  
ATOM   4461  OD2 ASP A 300      16.120  39.074   9.181  1.00  0.82           O  
ATOM   4462  H   ASP A 300      11.856  40.969   8.281  1.00  0.82           H  
ATOM   4463  HA  ASP A 300      14.314  41.817   7.099  1.00  0.82           H  
ATOM   4464 1HB  ASP A 300      13.849  40.399   9.196  1.00  0.82           H  
ATOM   4465 2HB  ASP A 300      13.607  39.045   8.115  1.00  0.82           H  
ATOM   4466  N   ILE A 301      14.843  40.040   5.233  1.00  0.85           N  
ATOM   4467  CA  ILE A 301      15.076  39.418   3.924  1.00  0.85           C  
ATOM   4468  C   ILE A 301      14.435  38.035   3.834  1.00  0.85           C  
ATOM   4469  O   ILE A 301      14.095  37.560   2.751  1.00  0.85           O  
ATOM   4470  CB  ILE A 301      16.573  39.350   3.597  1.00  0.85           C  
ATOM   4471  CG1 ILE A 301      16.754  39.095   2.083  1.00  0.85           C  
ATOM   4472  CG2 ILE A 301      17.244  38.267   4.407  1.00  0.85           C  
ATOM   4473  CD1 ILE A 301      16.260  40.247   1.199  1.00  0.85           C  
ATOM   4474  H   ILE A 301      15.645  40.285   5.809  1.00  0.85           H  
ATOM   4475  HA  ILE A 301      14.623  40.043   3.171  1.00  0.85           H  
ATOM   4476  HB  ILE A 301      17.037  40.311   3.832  1.00  0.85           H  
ATOM   4477 1HG1 ILE A 301      17.812  38.936   1.880  1.00  0.85           H  
ATOM   4478 2HG1 ILE A 301      16.209  38.192   1.809  1.00  0.85           H  
ATOM   4479 1HG2 ILE A 301      18.306  38.241   4.170  1.00  0.85           H  
ATOM   4480 2HG2 ILE A 301      17.114  38.481   5.472  1.00  0.85           H  
ATOM   4481 3HG2 ILE A 301      16.802  37.303   4.171  1.00  0.85           H  
ATOM   4482 1HD1 ILE A 301      16.421  39.998   0.149  1.00  0.85           H  
ATOM   4483 2HD1 ILE A 301      15.203  40.405   1.370  1.00  0.85           H  
ATOM   4484 3HD1 ILE A 301      16.808  41.156   1.445  1.00  0.85           H  
ATOM   4485  N   ALA A 302      14.186  37.428   4.985  1.00  0.88           N  
ATOM   4486  CA  ALA A 302      13.522  36.141   5.079  1.00  0.88           C  
ATOM   4487  C   ALA A 302      12.163  36.206   4.361  1.00  0.88           C  
ATOM   4488  O   ALA A 302      11.670  35.203   3.850  1.00  0.88           O  
ATOM   4489  CB  ALA A 302      13.344  35.772   6.539  1.00  0.88           C  
ATOM   4490  H   ALA A 302      14.493  37.887   5.833  1.00  0.88           H  
ATOM   4491  HA  ALA A 302      14.135  35.388   4.581  1.00  0.88           H  
ATOM   4492 1HB  ALA A 302      12.843  34.814   6.626  1.00  0.88           H  
ATOM   4493 2HB  ALA A 302      14.324  35.718   7.012  1.00  0.88           H  
ATOM   4494 3HB  ALA A 302      12.745  36.531   7.036  1.00  0.88           H  
ATOM   4495  N   SER A 303      11.541  37.381   4.334  1.00  0.92           N  
ATOM   4496  CA  SER A 303      10.270  37.528   3.659  1.00  0.92           C  
ATOM   4497  C   SER A 303      10.435  37.395   2.146  1.00  0.92           C  
ATOM   4498  O   SER A 303       9.515  36.954   1.455  1.00  0.92           O  
ATOM   4499  CB  SER A 303       9.665  38.836   4.026  1.00  0.92           C  
ATOM   4500  OG  SER A 303       9.309  38.841   5.362  1.00  0.92           O  
ATOM   4501  H   SER A 303      11.968  38.208   4.750  1.00  0.92           H  
ATOM   4502  HA  SER A 303       9.603  36.737   4.003  1.00  0.92           H  
ATOM   4503 1HB  SER A 303      10.391  39.616   3.852  1.00  0.92           H  
ATOM   4504 2HB  SER A 303       8.803  39.033   3.404  1.00  0.92           H  
ATOM   4505  HG  SER A 303       9.064  39.748   5.567  1.00  0.92           H  
ATOM   4506  N   ALA A 304      11.588  37.818   1.612  1.00  0.99           N  
ATOM   4507  CA  ALA A 304      11.846  37.697   0.186  1.00  0.99           C  
ATOM   4508  C   ALA A 304      11.875  36.217  -0.149  1.00  0.99           C  
ATOM   4509  O   ALA A 304      11.345  35.790  -1.173  1.00  0.99           O  
ATOM   4510  CB  ALA A 304      13.149  38.369  -0.194  1.00  0.99           C  
ATOM   4511  H   ALA A 304      12.335  38.144   2.213  1.00  0.99           H  
ATOM   4512  HA  ALA A 304      11.030  38.166  -0.363  1.00  0.99           H  
ATOM   4513 1HB  ALA A 304      13.322  38.266  -1.259  1.00  0.99           H  
ATOM   4514 2HB  ALA A 304      13.100  39.410   0.056  1.00  0.99           H  
ATOM   4515 3HB  ALA A 304      13.969  37.909   0.342  1.00  0.99           H  
ATOM   4516  N   TYR A 305      12.465  35.431   0.764  1.00  1.09           N  
ATOM   4517  CA  TYR A 305      12.540  33.977   0.610  1.00  1.09           C  
ATOM   4518  C   TYR A 305      11.133  33.418   0.449  1.00  1.09           C  
ATOM   4519  O   TYR A 305      10.861  32.655  -0.480  1.00  1.09           O  
ATOM   4520  CB  TYR A 305      13.230  33.310   1.805  1.00  1.09           C  
ATOM   4521  CG  TYR A 305      13.293  31.822   1.722  1.00  1.09           C  
ATOM   4522  CD1 TYR A 305      14.290  31.208   0.998  1.00  1.09           C  
ATOM   4523  CD2 TYR A 305      12.334  31.063   2.372  1.00  1.09           C  
ATOM   4524  CE1 TYR A 305      14.339  29.833   0.924  1.00  1.09           C  
ATOM   4525  CE2 TYR A 305      12.377  29.693   2.298  1.00  1.09           C  
ATOM   4526  CZ  TYR A 305      13.378  29.074   1.578  1.00  1.09           C  
ATOM   4527  OH  TYR A 305      13.428  27.701   1.503  1.00  1.09           O  
ATOM   4528  H   TYR A 305      12.887  35.884   1.578  1.00  1.09           H  
ATOM   4529  HA  TYR A 305      13.101  33.750  -0.295  1.00  1.09           H  
ATOM   4530 1HB  TYR A 305      14.242  33.698   1.912  1.00  1.09           H  
ATOM   4531 2HB  TYR A 305      12.710  33.534   2.697  1.00  1.09           H  
ATOM   4532  HD1 TYR A 305      15.041  31.810   0.487  1.00  1.09           H  
ATOM   4533  HD2 TYR A 305      11.539  31.552   2.944  1.00  1.09           H  
ATOM   4534  HE1 TYR A 305      15.131  29.348   0.352  1.00  1.09           H  
ATOM   4535  HE2 TYR A 305      11.620  29.099   2.811  1.00  1.09           H  
ATOM   4536  HH  TYR A 305      12.654  27.331   1.935  1.00  1.09           H  
ATOM   4537  N   GLU A 306      10.230  33.821   1.349  1.00  1.23           N  
ATOM   4538  CA  GLU A 306       8.850  33.342   1.282  1.00  1.23           C  
ATOM   4539  C   GLU A 306       8.186  33.812  -0.021  1.00  1.23           C  
ATOM   4540  O   GLU A 306       7.378  33.095  -0.611  1.00  1.23           O  
ATOM   4541  CB  GLU A 306       8.053  33.845   2.491  1.00  1.23           C  
ATOM   4542  CG  GLU A 306       8.482  33.260   3.842  1.00  1.23           C  
ATOM   4543  CD  GLU A 306       8.198  31.764   4.067  1.00  1.23           C  
ATOM   4544  OE1 GLU A 306       7.067  31.344   3.948  1.00  1.23           O  
ATOM   4545  OE2 GLU A 306       9.127  31.053   4.386  1.00  1.23           O  
ATOM   4546  H   GLU A 306      10.530  34.445   2.102  1.00  1.23           H  
ATOM   4547  HA  GLU A 306       8.859  32.251   1.288  1.00  1.23           H  
ATOM   4548 1HB  GLU A 306       8.151  34.929   2.559  1.00  1.23           H  
ATOM   4549 2HB  GLU A 306       6.998  33.622   2.346  1.00  1.23           H  
ATOM   4550 1HG  GLU A 306       9.555  33.433   3.963  1.00  1.23           H  
ATOM   4551 2HG  GLU A 306       7.968  33.827   4.609  1.00  1.23           H  
ATOM   4552  N   GLY A 307       8.523  35.026  -0.474  1.00  1.43           N  
ATOM   4553  CA  GLY A 307       7.998  35.556  -1.731  1.00  1.43           C  
ATOM   4554  C   GLY A 307       8.428  34.679  -2.915  1.00  1.43           C  
ATOM   4555  O   GLY A 307       7.649  34.430  -3.839  1.00  1.43           O  
ATOM   4556  H   GLY A 307       9.155  35.606   0.076  1.00  1.43           H  
ATOM   4557 1HA  GLY A 307       6.917  35.623  -1.685  1.00  1.43           H  
ATOM   4558 2HA  GLY A 307       8.379  36.568  -1.872  1.00  1.43           H  
ATOM   4559  N   MET A 308       9.680  34.211  -2.863  1.00  1.66           N  
ATOM   4560  CA  MET A 308      10.294  33.345  -3.867  1.00  1.66           C  
ATOM   4561  C   MET A 308       9.635  31.967  -3.973  1.00  1.66           C  
ATOM   4562  O   MET A 308       9.382  31.484  -5.082  1.00  1.66           O  
ATOM   4563  CB  MET A 308      11.783  33.190  -3.569  1.00  1.66           C  
ATOM   4564  CG  MET A 308      12.551  32.342  -4.519  1.00  1.66           C  
ATOM   4565  SD  MET A 308      14.279  32.227  -4.029  1.00  1.66           S  
ATOM   4566  CE  MET A 308      14.155  31.309  -2.495  1.00  1.66           C  
ATOM   4567  H   MET A 308      10.254  34.509  -2.075  1.00  1.66           H  
ATOM   4568  HA  MET A 308      10.188  33.830  -4.835  1.00  1.66           H  
ATOM   4569 1HB  MET A 308      12.249  34.154  -3.519  1.00  1.66           H  
ATOM   4570 2HB  MET A 308      11.907  32.734  -2.604  1.00  1.66           H  
ATOM   4571 1HG  MET A 308      12.120  31.356  -4.539  1.00  1.66           H  
ATOM   4572 2HG  MET A 308      12.498  32.770  -5.520  1.00  1.66           H  
ATOM   4573 1HE  MET A 308      15.148  31.180  -2.068  1.00  1.66           H  
ATOM   4574 2HE  MET A 308      13.519  31.855  -1.794  1.00  1.66           H  
ATOM   4575 3HE  MET A 308      13.727  30.343  -2.680  1.00  1.66           H  
ATOM   4576  N   ARG A 309       9.392  31.326  -2.824  1.00  1.89           N  
ATOM   4577  CA  ARG A 309       8.817  29.978  -2.795  1.00  1.89           C  
ATOM   4578  C   ARG A 309       8.441  29.521  -1.387  1.00  1.89           C  
ATOM   4579  O   ARG A 309       7.275  29.208  -1.139  1.00  1.89           O  
ATOM   4580  OXT ARG A 309       9.335  29.101  -0.656  1.00  1.89           O  
ATOM   4581  CB  ARG A 309       9.794  28.958  -3.381  1.00  1.89           C  
ATOM   4582  CG  ARG A 309      11.077  28.773  -2.575  1.00  1.89           C  
ATOM   4583  CD  ARG A 309      12.087  27.916  -3.293  1.00  1.89           C  
ATOM   4584  NE  ARG A 309      12.606  28.564  -4.492  1.00  1.89           N  
ATOM   4585  CZ  ARG A 309      13.515  28.032  -5.330  1.00  1.89           C  
ATOM   4586  NH1 ARG A 309      14.016  26.840  -5.093  1.00  1.89           N  
ATOM   4587  NH2 ARG A 309      13.902  28.713  -6.396  1.00  1.89           N  
ATOM   4588  H   ARG A 309       9.644  31.793  -1.948  1.00  1.89           H  
ATOM   4589  HA  ARG A 309       7.914  29.986  -3.406  1.00  1.89           H  
ATOM   4590 1HB  ARG A 309       9.306  27.987  -3.437  1.00  1.89           H  
ATOM   4591 2HB  ARG A 309      10.080  29.232  -4.393  1.00  1.89           H  
ATOM   4592 1HG  ARG A 309      11.512  29.748  -2.374  1.00  1.89           H  
ATOM   4593 2HG  ARG A 309      10.842  28.288  -1.628  1.00  1.89           H  
ATOM   4594 1HD  ARG A 309      12.925  27.711  -2.627  1.00  1.89           H  
ATOM   4595 2HD  ARG A 309      11.620  26.977  -3.589  1.00  1.89           H  
ATOM   4596  HE  ARG A 309      12.246  29.476  -4.720  1.00  1.89           H  
ATOM   4597 1HH1 ARG A 309      13.718  26.319  -4.279  1.00  1.89           H  
ATOM   4598 2HH1 ARG A 309      14.694  26.441  -5.725  1.00  1.89           H  
ATOM   4599 1HH2 ARG A 309      13.513  29.630  -6.578  1.00  1.89           H  
ATOM   4600 2HH2 ARG A 309      14.577  28.316  -7.031  1.00  1.89           H  
TER    4601
ENDMDL

REMARK ID 693466 MODEL 4 saa
PFRMAT TS
TARGET saa
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.112  -0.323  -1.694  1.00 13.61           N  
ATOM      2  CA  MET A   1       1.110  -0.237  -0.636  1.00 13.61           C  
ATOM      3  C   MET A   1       2.160   0.810  -0.956  1.00 13.61           C  
ATOM      4  O   MET A   1       2.784   0.784  -2.020  1.00 13.61           O  
ATOM      5  CB  MET A   1       1.804  -1.578  -0.414  1.00 13.61           C  
ATOM      6  CG  MET A   1       2.813  -1.563   0.744  1.00 13.61           C  
ATOM      7  SD  MET A   1       3.629  -3.145   1.002  1.00 13.61           S  
ATOM      8  CE  MET A   1       4.785  -3.134  -0.361  1.00 13.61           C  
ATOM      9 1H   MET A   1      -0.192  -1.280  -1.797  1.00 13.61           H  
ATOM     10 2H   MET A   1      -0.679   0.259  -1.459  1.00 13.61           H  
ATOM     11 3H   MET A   1       0.518  -0.002  -2.561  1.00 13.61           H  
ATOM     12  HA  MET A   1       0.611   0.060   0.287  1.00 13.61           H  
ATOM     13 1HB  MET A   1       1.061  -2.347  -0.206  1.00 13.61           H  
ATOM     14 2HB  MET A   1       2.335  -1.869  -1.321  1.00 13.61           H  
ATOM     15 1HG  MET A   1       3.580  -0.816   0.544  1.00 13.61           H  
ATOM     16 2HG  MET A   1       2.304  -1.284   1.665  1.00 13.61           H  
ATOM     17 1HE  MET A   1       5.371  -4.054  -0.349  1.00 13.61           H  
ATOM     18 2HE  MET A   1       4.240  -3.060  -1.302  1.00 13.61           H  
ATOM     19 3HE  MET A   1       5.451  -2.281  -0.256  1.00 13.61           H  
ATOM     20  N   GLY A   2       2.396   1.723  -0.020  1.00 13.40           N  
ATOM     21  CA  GLY A   2       3.390   2.787  -0.200  1.00 13.40           C  
ATOM     22  C   GLY A   2       4.826   2.273  -0.065  1.00 13.40           C  
ATOM     23  O   GLY A   2       5.543   2.622   0.873  1.00 13.40           O  
ATOM     24  H   GLY A   2       1.873   1.698   0.845  1.00 13.40           H  
ATOM     25 1HA  GLY A   2       3.260   3.242  -1.183  1.00 13.40           H  
ATOM     26 2HA  GLY A   2       3.216   3.572   0.535  1.00 13.40           H  
ATOM     27  N   SER A   3       5.222   1.432  -1.011  1.00 13.12           N  
ATOM     28  CA  SER A   3       6.534   0.805  -1.038  1.00 13.12           C  
ATOM     29  C   SER A   3       7.648   1.813  -1.058  1.00 13.12           C  
ATOM     30  O   SER A   3       7.574   2.840  -1.745  1.00 13.12           O  
ATOM     31  CB  SER A   3       6.699  -0.091  -2.249  1.00 13.12           C  
ATOM     32  OG  SER A   3       8.032  -0.563  -2.344  1.00 13.12           O  
ATOM     33  H   SER A   3       4.540   1.207  -1.729  1.00 13.12           H  
ATOM     34  HA  SER A   3       6.638   0.197  -0.138  1.00 13.12           H  
ATOM     35 1HB  SER A   3       6.014  -0.930  -2.174  1.00 13.12           H  
ATOM     36 2HB  SER A   3       6.446   0.451  -3.147  1.00 13.12           H  
ATOM     37  HG  SER A   3       7.990  -1.337  -2.920  1.00 13.12           H  
ATOM     38  N   SER A   4       8.739   1.466  -0.383  1.00 12.80           N  
ATOM     39  CA  SER A   4       9.906   2.324  -0.345  1.00 12.80           C  
ATOM     40  C   SER A   4      10.448   2.580  -1.749  1.00 12.80           C  
ATOM     41  O   SER A   4      11.050   3.623  -1.986  1.00 12.80           O  
ATOM     42  CB  SER A   4      10.974   1.701   0.536  1.00 12.80           C  
ATOM     43  OG  SER A   4      11.450   0.501  -0.014  1.00 12.80           O  
ATOM     44  H   SER A   4       8.739   0.600   0.138  1.00 12.80           H  
ATOM     45  HA  SER A   4       9.619   3.276   0.095  1.00 12.80           H  
ATOM     46 1HB  SER A   4      11.802   2.403   0.651  1.00 12.80           H  
ATOM     47 2HB  SER A   4      10.564   1.516   1.530  1.00 12.80           H  
ATOM     48  HG  SER A   4      11.837   0.739  -0.862  1.00 12.80           H  
ATOM     49  N   HIS A   5      10.140   1.702  -2.709  1.00 12.46           N  
ATOM     50  CA  HIS A   5      10.628   1.909  -4.062  1.00 12.46           C  
ATOM     51  C   HIS A   5       9.895   3.071  -4.727  1.00 12.46           C  
ATOM     52  O   HIS A   5      10.473   3.797  -5.540  1.00 12.46           O  
ATOM     53  CB  HIS A   5      10.472   0.637  -4.891  1.00 12.46           C  
ATOM     54  CG  HIS A   5      11.427  -0.450  -4.483  1.00 12.46           C  
ATOM     55  ND1 HIS A   5      12.785  -0.383  -4.737  1.00 12.46           N  
ATOM     56  CD2 HIS A   5      11.224  -1.620  -3.833  1.00 12.46           C  
ATOM     57  CE1 HIS A   5      13.372  -1.470  -4.263  1.00 12.46           C  
ATOM     58  NE2 HIS A   5      12.450  -2.235  -3.712  1.00 12.46           N  
ATOM     59  H   HIS A   5       9.571   0.880  -2.490  1.00 12.46           H  
ATOM     60  HA  HIS A   5      11.686   2.159  -4.032  1.00 12.46           H  
ATOM     61 1HB  HIS A   5       9.452   0.261  -4.789  1.00 12.46           H  
ATOM     62 2HB  HIS A   5      10.635   0.866  -5.944  1.00 12.46           H  
ATOM     63  HD2 HIS A   5      10.271  -2.005  -3.473  1.00 12.46           H  
ATOM     64  HE1 HIS A   5      14.437  -1.695  -4.319  1.00 12.46           H  
ATOM     65  HE2 HIS A   5      12.611  -3.129  -3.269  1.00 12.46           H  
ATOM     66  N   HIS A   6       8.637   3.311  -4.348  1.00 12.13           N  
ATOM     67  CA  HIS A   6       7.914   4.413  -4.958  1.00 12.13           C  
ATOM     68  C   HIS A   6       8.485   5.687  -4.381  1.00 12.13           C  
ATOM     69  O   HIS A   6       8.641   6.689  -5.084  1.00 12.13           O  
ATOM     70  CB  HIS A   6       6.407   4.354  -4.682  1.00 12.13           C  
ATOM     71  CG  HIS A   6       5.694   3.238  -5.382  1.00 12.13           C  
ATOM     72  ND1 HIS A   6       5.644   3.133  -6.759  1.00 12.13           N  
ATOM     73  CD2 HIS A   6       4.972   2.202  -4.901  1.00 12.13           C  
ATOM     74  CE1 HIS A   6       4.936   2.068  -7.091  1.00 12.13           C  
ATOM     75  NE2 HIS A   6       4.516   1.487  -5.984  1.00 12.13           N  
ATOM     76  H   HIS A   6       8.192   2.761  -3.620  1.00 12.13           H  
ATOM     77  HA  HIS A   6       8.071   4.423  -6.035  1.00 12.13           H  
ATOM     78 1HB  HIS A   6       6.246   4.236  -3.606  1.00 12.13           H  
ATOM     79 2HB  HIS A   6       5.948   5.294  -4.978  1.00 12.13           H  
ATOM     80  HD2 HIS A   6       4.782   1.979  -3.853  1.00 12.13           H  
ATOM     81  HE1 HIS A   6       4.729   1.732  -8.107  1.00 12.13           H  
ATOM     82  HE2 HIS A   6       3.946   0.654  -5.933  1.00 12.13           H  
ATOM     83  N   HIS A   7       8.875   5.612  -3.108  1.00 11.80           N  
ATOM     84  CA  HIS A   7       9.451   6.758  -2.425  1.00 11.80           C  
ATOM     85  C   HIS A   7      10.850   7.060  -2.969  1.00 11.80           C  
ATOM     86  O   HIS A   7      11.235   8.226  -3.078  1.00 11.80           O  
ATOM     87  CB  HIS A   7       9.504   6.523  -0.911  1.00 11.80           C  
ATOM     88  CG  HIS A   7       8.149   6.563  -0.229  1.00 11.80           C  
ATOM     89  ND1 HIS A   7       7.426   7.732  -0.089  1.00 11.80           N  
ATOM     90  CD2 HIS A   7       7.395   5.588   0.348  1.00 11.80           C  
ATOM     91  CE1 HIS A   7       6.293   7.475   0.543  1.00 11.80           C  
ATOM     92  NE2 HIS A   7       6.252   6.186   0.819  1.00 11.80           N  
ATOM     93  H   HIS A   7       8.711   4.739  -2.600  1.00 11.80           H  
ATOM     94  HA  HIS A   7       8.828   7.631  -2.600  1.00 11.80           H  
ATOM     95 1HB  HIS A   7       9.961   5.561  -0.711  1.00 11.80           H  
ATOM     96 2HB  HIS A   7      10.137   7.281  -0.453  1.00 11.80           H  
ATOM     97  HD2 HIS A   7       7.640   4.532   0.429  1.00 11.80           H  
ATOM     98  HE1 HIS A   7       5.527   8.208   0.793  1.00 11.80           H  
ATOM     99  HE2 HIS A   7       5.502   5.705   1.302  1.00 11.80           H  
ATOM    100  N   HIS A   8      11.598   6.025  -3.373  1.00 11.50           N  
ATOM    101  CA  HIS A   8      12.935   6.241  -3.926  1.00 11.50           C  
ATOM    102  C   HIS A   8      12.821   6.973  -5.267  1.00 11.50           C  
ATOM    103  O   HIS A   8      13.537   7.953  -5.528  1.00 11.50           O  
ATOM    104  CB  HIS A   8      13.648   4.906  -4.193  1.00 11.50           C  
ATOM    105  CG  HIS A   8      13.976   4.079  -2.973  1.00 11.50           C  
ATOM    106  ND1 HIS A   8      14.367   2.756  -3.065  1.00 11.50           N  
ATOM    107  CD2 HIS A   8      13.948   4.368  -1.655  1.00 11.50           C  
ATOM    108  CE1 HIS A   8      14.570   2.270  -1.855  1.00 11.50           C  
ATOM    109  NE2 HIS A   8      14.326   3.223  -0.976  1.00 11.50           N  
ATOM    110  H   HIS A   8      11.255   5.077  -3.235  1.00 11.50           H  
ATOM    111  HA  HIS A   8      13.535   6.844  -3.246  1.00 11.50           H  
ATOM    112 1HB  HIS A   8      13.030   4.296  -4.851  1.00 11.50           H  
ATOM    113 2HB  HIS A   8      14.581   5.102  -4.722  1.00 11.50           H  
ATOM    114  HD1 HIS A   8      14.480   2.237  -3.914  1.00 11.50           H  
ATOM    115  HD2 HIS A   8      13.692   5.272  -1.103  1.00 11.50           H  
ATOM    116  HE1 HIS A   8      14.884   1.236  -1.722  1.00 11.50           H  
ATOM    117  N   HIS A   9      11.849   6.554  -6.089  1.00 11.23           N  
ATOM    118  CA  HIS A   9      11.660   7.190  -7.387  1.00 11.23           C  
ATOM    119  C   HIS A   9      11.122   8.602  -7.219  1.00 11.23           C  
ATOM    120  O   HIS A   9      11.565   9.527  -7.907  1.00 11.23           O  
ATOM    121  CB  HIS A   9      10.711   6.376  -8.272  1.00 11.23           C  
ATOM    122  CG  HIS A   9      11.303   5.095  -8.799  1.00 11.23           C  
ATOM    123  ND1 HIS A   9      12.402   5.073  -9.639  1.00 11.23           N  
ATOM    124  CD2 HIS A   9      10.937   3.802  -8.627  1.00 11.23           C  
ATOM    125  CE1 HIS A   9      12.691   3.820  -9.947  1.00 11.23           C  
ATOM    126  NE2 HIS A   9      11.818   3.031  -9.347  1.00 11.23           N  
ATOM    127  H   HIS A   9      11.273   5.749  -5.829  1.00 11.23           H  
ATOM    128  HA  HIS A   9      12.618   7.259  -7.900  1.00 11.23           H  
ATOM    129 1HB  HIS A   9       9.818   6.119  -7.692  1.00 11.23           H  
ATOM    130 2HB  HIS A   9      10.388   6.982  -9.116  1.00 11.23           H  
ATOM    131  HD2 HIS A   9      10.100   3.438  -8.030  1.00 11.23           H  
ATOM    132  HE1 HIS A   9      13.508   3.494 -10.590  1.00 11.23           H  
ATOM    133  HE2 HIS A   9      11.794   2.023  -9.405  1.00 11.23           H  
ATOM    134  N   HIS A  10      10.207   8.779  -6.265  1.00 10.98           N  
ATOM    135  CA  HIS A  10       9.618  10.074  -5.975  1.00 10.98           C  
ATOM    136  C   HIS A  10      10.722  11.030  -5.552  1.00 10.98           C  
ATOM    137  O   HIS A  10      10.829  12.134  -6.092  1.00 10.98           O  
ATOM    138  CB  HIS A  10       8.546   9.936  -4.886  1.00 10.98           C  
ATOM    139  CG  HIS A  10       7.794  11.187  -4.547  1.00 10.98           C  
ATOM    140  ND1 HIS A  10       6.849  11.744  -5.393  1.00 10.98           N  
ATOM    141  CD2 HIS A  10       7.814  11.966  -3.445  1.00 10.98           C  
ATOM    142  CE1 HIS A  10       6.335  12.820  -4.825  1.00 10.98           C  
ATOM    143  NE2 HIS A  10       6.896  12.974  -3.644  1.00 10.98           N  
ATOM    144  H   HIS A  10       9.869   7.977  -5.736  1.00 10.98           H  
ATOM    145  HA  HIS A  10       9.145  10.476  -6.869  1.00 10.98           H  
ATOM    146 1HB  HIS A  10       7.825   9.178  -5.187  1.00 10.98           H  
ATOM    147 2HB  HIS A  10       9.018   9.581  -3.975  1.00 10.98           H  
ATOM    148  HD2 HIS A  10       8.438  11.818  -2.562  1.00 10.98           H  
ATOM    149  HE1 HIS A  10       5.571  13.466  -5.256  1.00 10.98           H  
ATOM    150  HE2 HIS A  10       6.691  13.711  -2.986  1.00 10.98           H  
ATOM    151  N   SER A  11      11.575  10.584  -4.624  1.00 10.73           N  
ATOM    152  CA  SER A  11      12.654  11.410  -4.120  1.00 10.73           C  
ATOM    153  C   SER A  11      13.544  11.876  -5.256  1.00 10.73           C  
ATOM    154  O   SER A  11      13.898  13.051  -5.320  1.00 10.73           O  
ATOM    155  CB  SER A  11      13.489  10.643  -3.112  1.00 10.73           C  
ATOM    156  OG  SER A  11      14.517  11.451  -2.600  1.00 10.73           O  
ATOM    157  H   SER A  11      11.447   9.654  -4.226  1.00 10.73           H  
ATOM    158  HA  SER A  11      12.222  12.285  -3.639  1.00 10.73           H  
ATOM    159 1HB  SER A  11      12.855  10.287  -2.311  1.00 10.73           H  
ATOM    160 2HB  SER A  11      13.920   9.763  -3.590  1.00 10.73           H  
ATOM    161  HG  SER A  11      15.237  11.386  -3.249  1.00 10.73           H  
ATOM    162  N   SER A  12      13.895  10.972  -6.173  1.00 10.52           N  
ATOM    163  CA  SER A  12      14.718  11.368  -7.307  1.00 10.52           C  
ATOM    164  C   SER A  12      13.975  12.391  -8.182  1.00 10.52           C  
ATOM    165  O   SER A  12      14.548  13.395  -8.615  1.00 10.52           O  
ATOM    166  CB  SER A  12      15.073  10.146  -8.133  1.00 10.52           C  
ATOM    167  OG  SER A  12      15.880   9.264  -7.405  1.00 10.52           O  
ATOM    168  H   SER A  12      13.603   9.997  -6.070  1.00 10.52           H  
ATOM    169  HA  SER A  12      15.632  11.828  -6.929  1.00 10.52           H  
ATOM    170 1HB  SER A  12      14.159   9.635  -8.438  1.00 10.52           H  
ATOM    171 2HB  SER A  12      15.591  10.458  -9.036  1.00 10.52           H  
ATOM    172  HG  SER A  12      15.293   8.877  -6.727  1.00 10.52           H  
ATOM    173  N   GLY A  13      12.677  12.151  -8.398  1.00 10.36           N  
ATOM    174  CA  GLY A  13      11.807  13.010  -9.198  1.00 10.36           C  
ATOM    175  C   GLY A  13      11.715  14.434  -8.651  1.00 10.36           C  
ATOM    176  O   GLY A  13      11.550  15.393  -9.408  1.00 10.36           O  
ATOM    177  H   GLY A  13      12.266  11.302  -8.011  1.00 10.36           H  
ATOM    178 1HA  GLY A  13      12.170  13.034 -10.225  1.00 10.36           H  
ATOM    179 2HA  GLY A  13      10.812  12.568  -9.221  1.00 10.36           H  
ATOM    180  N   LEU A  14      11.862  14.569  -7.337  1.00 10.21           N  
ATOM    181  CA  LEU A  14      11.791  15.854  -6.662  1.00 10.21           C  
ATOM    182  C   LEU A  14      13.068  16.685  -6.730  1.00 10.21           C  
ATOM    183  O   LEU A  14      13.088  17.797  -6.198  1.00 10.21           O  
ATOM    184  CB  LEU A  14      11.453  15.663  -5.180  1.00 10.21           C  
ATOM    185  CG  LEU A  14      10.061  15.119  -4.839  1.00 10.21           C  
ATOM    186  CD1 LEU A  14      10.003  14.877  -3.350  1.00 10.21           C  
ATOM    187  CD2 LEU A  14       9.008  16.106  -5.277  1.00 10.21           C  
ATOM    188  H   LEU A  14      11.965  13.720  -6.780  1.00 10.21           H  
ATOM    189  HA  LEU A  14      10.993  16.427  -7.129  1.00 10.21           H  
ATOM    190 1HB  LEU A  14      12.180  14.966  -4.762  1.00 10.21           H  
ATOM    191 2HB  LEU A  14      11.569  16.619  -4.676  1.00 10.21           H  
ATOM    192  HG  LEU A  14       9.889  14.184  -5.343  1.00 10.21           H  
ATOM    193 1HD1 LEU A  14       9.041  14.499  -3.075  1.00 10.21           H  
ATOM    194 2HD1 LEU A  14      10.764  14.155  -3.085  1.00 10.21           H  
ATOM    195 3HD1 LEU A  14      10.182  15.811  -2.824  1.00 10.21           H  
ATOM    196 1HD2 LEU A  14       8.021  15.714  -5.027  1.00 10.21           H  
ATOM    197 2HD2 LEU A  14       9.163  17.057  -4.769  1.00 10.21           H  
ATOM    198 3HD2 LEU A  14       9.078  16.251  -6.356  1.00 10.21           H  
ATOM    199  N   VAL A  15      14.138  16.179  -7.345  1.00  9.96           N  
ATOM    200  CA  VAL A  15      15.366  16.965  -7.379  1.00  9.96           C  
ATOM    201  C   VAL A  15      15.491  17.785  -8.674  1.00  9.96           C  
ATOM    202  O   VAL A  15      15.584  17.204  -9.755  1.00  9.96           O  
ATOM    203  CB  VAL A  15      16.580  16.040  -7.291  1.00  9.96           C  
ATOM    204  CG1 VAL A  15      17.862  16.862  -7.347  1.00  9.96           C  
ATOM    205  CG2 VAL A  15      16.499  15.252  -6.036  1.00  9.96           C  
ATOM    206  H   VAL A  15      14.110  15.252  -7.779  1.00  9.96           H  
ATOM    207  HA  VAL A  15      15.368  17.588  -6.497  1.00  9.96           H  
ATOM    208  HB  VAL A  15      16.576  15.360  -8.147  1.00  9.96           H  
ATOM    209 1HG1 VAL A  15      18.724  16.199  -7.294  1.00  9.96           H  
ATOM    210 2HG1 VAL A  15      17.895  17.428  -8.282  1.00  9.96           H  
ATOM    211 3HG1 VAL A  15      17.889  17.557  -6.506  1.00  9.96           H  
ATOM    212 1HG2 VAL A  15      17.348  14.580  -5.979  1.00  9.96           H  
ATOM    213 2HG2 VAL A  15      16.503  15.933  -5.189  1.00  9.96           H  
ATOM    214 3HG2 VAL A  15      15.581  14.674  -6.038  1.00  9.96           H  
ATOM    215  N   PRO A  16      15.492  19.131  -8.613  1.00  9.50           N  
ATOM    216  CA  PRO A  16      15.591  20.011  -9.765  1.00  9.50           C  
ATOM    217  C   PRO A  16      16.991  20.003 -10.370  1.00  9.50           C  
ATOM    218  O   PRO A  16      17.989  19.875  -9.659  1.00  9.50           O  
ATOM    219  CB  PRO A  16      15.216  21.371  -9.168  1.00  9.50           C  
ATOM    220  CG  PRO A  16      15.586  21.271  -7.696  1.00  9.50           C  
ATOM    221  CD  PRO A  16      15.371  19.835  -7.318  1.00  9.50           C  
ATOM    222  HA  PRO A  16      14.850  19.700 -10.514  1.00  9.50           H  
ATOM    223 1HB  PRO A  16      15.775  22.168  -9.693  1.00  9.50           H  
ATOM    224 2HB  PRO A  16      14.146  21.569  -9.330  1.00  9.50           H  
ATOM    225 1HG  PRO A  16      16.597  21.571  -7.525  1.00  9.50           H  
ATOM    226 2HG  PRO A  16      14.955  21.951  -7.105  1.00  9.50           H  
ATOM    227 1HD  PRO A  16      16.180  19.554  -6.630  1.00  9.50           H  
ATOM    228 2HD  PRO A  16      14.375  19.710  -6.885  1.00  9.50           H  
ATOM    229  N   ARG A  17      17.080  20.244 -11.674  1.00  8.70           N  
ATOM    230  CA  ARG A  17      18.384  20.372 -12.320  1.00  8.70           C  
ATOM    231  C   ARG A  17      18.984  21.710 -11.925  1.00  8.70           C  
ATOM    232  O   ARG A  17      18.255  22.696 -11.837  1.00  8.70           O  
ATOM    233  CB  ARG A  17      18.238  20.293 -13.829  1.00  8.70           C  
ATOM    234  CG  ARG A  17      17.774  18.941 -14.358  1.00  8.70           C  
ATOM    235  CD  ARG A  17      17.612  18.952 -15.841  1.00  8.70           C  
ATOM    236  NE  ARG A  17      17.126  17.673 -16.345  1.00  8.70           N  
ATOM    237  CZ  ARG A  17      16.791  17.429 -17.630  1.00  8.70           C  
ATOM    238  NH1 ARG A  17      16.893  18.381 -18.532  1.00  8.70           N  
ATOM    239  NH2 ARG A  17      16.357  16.232 -17.982  1.00  8.70           N  
ATOM    240  H   ARG A  17      16.240  20.337 -12.227  1.00  8.70           H  
ATOM    241  HA  ARG A  17      19.035  19.568 -11.975  1.00  8.70           H  
ATOM    242 1HB  ARG A  17      17.525  21.043 -14.164  1.00  8.70           H  
ATOM    243 2HB  ARG A  17      19.195  20.520 -14.297  1.00  8.70           H  
ATOM    244 1HG  ARG A  17      18.509  18.181 -14.098  1.00  8.70           H  
ATOM    245 2HG  ARG A  17      16.813  18.685 -13.906  1.00  8.70           H  
ATOM    246 1HD  ARG A  17      16.895  19.723 -16.123  1.00  8.70           H  
ATOM    247 2HD  ARG A  17      18.572  19.160 -16.310  1.00  8.70           H  
ATOM    248  HE  ARG A  17      17.032  16.914 -15.684  1.00  8.70           H  
ATOM    249 1HH1 ARG A  17      17.224  19.298 -18.264  1.00  8.70           H  
ATOM    250 2HH1 ARG A  17      16.641  18.196 -19.491  1.00  8.70           H  
ATOM    251 1HH2 ARG A  17      16.276  15.499 -17.290  1.00  8.70           H  
ATOM    252 2HH2 ARG A  17      16.104  16.049 -18.942  1.00  8.70           H  
ATOM    253  N   GLY A  18      20.297  21.770 -11.661  1.00  7.46           N  
ATOM    254  CA  GLY A  18      20.868  23.065 -11.282  1.00  7.46           C  
ATOM    255  C   GLY A  18      20.306  23.436  -9.915  1.00  7.46           C  
ATOM    256  O   GLY A  18      20.006  24.600  -9.645  1.00  7.46           O  
ATOM    257  H   GLY A  18      20.876  20.946 -11.732  1.00  7.46           H  
ATOM    258 1HA  GLY A  18      21.955  22.999 -11.240  1.00  7.46           H  
ATOM    259 2HA  GLY A  18      20.603  23.822 -12.019  1.00  7.46           H  
ATOM    260  N   SER A  19      20.132  22.416  -9.076  1.00  5.87           N  
ATOM    261  CA  SER A  19      19.478  22.546  -7.789  1.00  5.87           C  
ATOM    262  C   SER A  19      19.864  23.769  -6.977  1.00  5.87           C  
ATOM    263  O   SER A  19      21.038  24.030  -6.706  1.00  5.87           O  
ATOM    264  CB  SER A  19      19.798  21.339  -6.911  1.00  5.87           C  
ATOM    265  OG  SER A  19      19.381  20.109  -7.469  1.00  5.87           O  
ATOM    266  H   SER A  19      20.422  21.498  -9.374  1.00  5.87           H  
ATOM    267  HA  SER A  19      18.414  22.597  -7.978  1.00  5.87           H  
ATOM    268 1HB  SER A  19      20.865  21.305  -6.706  1.00  5.87           H  
ATOM    269 2HB  SER A  19      19.293  21.483  -5.955  1.00  5.87           H  
ATOM    270  HG  SER A  19      18.708  20.293  -8.155  1.00  5.87           H  
ATOM    271  N   HIS A  20      18.830  24.478  -6.536  1.00  4.25           N  
ATOM    272  CA  HIS A  20      18.943  25.628  -5.651  1.00  4.25           C  
ATOM    273  C   HIS A  20      19.170  25.079  -4.258  1.00  4.25           C  
ATOM    274  O   HIS A  20      18.643  24.014  -3.931  1.00  4.25           O  
ATOM    275  CB  HIS A  20      17.685  26.508  -5.676  1.00  4.25           C  
ATOM    276  CG  HIS A  20      17.863  27.875  -5.010  1.00  4.25           C  
ATOM    277  ND1 HIS A  20      17.847  28.062  -3.635  1.00  4.25           N  
ATOM    278  CD2 HIS A  20      18.062  29.100  -5.553  1.00  4.25           C  
ATOM    279  CE1 HIS A  20      18.034  29.342  -3.367  1.00  4.25           C  
ATOM    280  NE2 HIS A  20      18.165  29.996  -4.513  1.00  4.25           N  
ATOM    281  H   HIS A  20      17.909  24.196  -6.835  1.00  4.25           H  
ATOM    282  HA  HIS A  20      19.804  26.239  -5.924  1.00  4.25           H  
ATOM    283 1HB  HIS A  20      17.374  26.667  -6.707  1.00  4.25           H  
ATOM    284 2HB  HIS A  20      16.875  25.989  -5.162  1.00  4.25           H  
ATOM    285  HD1 HIS A  20      17.735  27.348  -2.906  1.00  4.25           H  
ATOM    286  HD2 HIS A  20      18.147  29.448  -6.582  1.00  4.25           H  
ATOM    287  HE1 HIS A  20      18.058  29.691  -2.334  1.00  4.25           H  
ATOM    288  N   MET A  21      19.931  25.769  -3.433  1.00  2.91           N  
ATOM    289  CA  MET A  21      20.093  25.280  -2.077  1.00  2.91           C  
ATOM    290  C   MET A  21      18.726  25.181  -1.393  1.00  2.91           C  
ATOM    291  O   MET A  21      17.866  26.058  -1.533  1.00  2.91           O  
ATOM    292  CB  MET A  21      21.054  26.177  -1.324  1.00  2.91           C  
ATOM    293  CG  MET A  21      22.446  26.178  -1.916  1.00  2.91           C  
ATOM    294  SD  MET A  21      23.237  24.550  -1.799  1.00  2.91           S  
ATOM    295  CE  MET A  21      22.958  23.901  -3.452  1.00  2.91           C  
ATOM    296  H   MET A  21      20.371  26.629  -3.730  1.00  2.91           H  
ATOM    297  HA  MET A  21      20.515  24.276  -2.115  1.00  2.91           H  
ATOM    298 1HB  MET A  21      20.684  27.202  -1.321  1.00  2.91           H  
ATOM    299 2HB  MET A  21      21.127  25.858  -0.301  1.00  2.91           H  
ATOM    300 1HG  MET A  21      22.404  26.472  -2.962  1.00  2.91           H  
ATOM    301 2HG  MET A  21      23.066  26.901  -1.375  1.00  2.91           H  
ATOM    302 1HE  MET A  21      23.394  22.910  -3.534  1.00  2.91           H  
ATOM    303 2HE  MET A  21      21.886  23.840  -3.646  1.00  2.91           H  
ATOM    304 3HE  MET A  21      23.419  24.560  -4.188  1.00  2.91           H  
ATOM    305  N   ALA A  22      18.532  24.071  -0.688  1.00  1.96           N  
ATOM    306  CA  ALA A  22      17.294  23.718   0.005  1.00  1.96           C  
ATOM    307  C   ALA A  22      16.935  24.632   1.160  1.00  1.96           C  
ATOM    308  O   ALA A  22      17.806  25.193   1.821  1.00  1.96           O  
ATOM    309  CB  ALA A  22      17.401  22.298   0.544  1.00  1.96           C  
ATOM    310  H   ALA A  22      19.299  23.414  -0.641  1.00  1.96           H  
ATOM    311  HA  ALA A  22      16.483  23.766  -0.724  1.00  1.96           H  
ATOM    312 1HB  ALA A  22      16.457  22.023   1.022  1.00  1.96           H  
ATOM    313 2HB  ALA A  22      17.607  21.611  -0.275  1.00  1.96           H  
ATOM    314 3HB  ALA A  22      18.205  22.237   1.277  1.00  1.96           H  
ATOM    315  N   ARG A  23      15.636  24.726   1.430  1.00  1.37           N  
ATOM    316  CA  ARG A  23      15.170  25.400   2.635  1.00  1.37           C  
ATOM    317  C   ARG A  23      15.281  24.369   3.753  1.00  1.37           C  
ATOM    318  O   ARG A  23      14.755  23.253   3.613  1.00  1.37           O  
ATOM    319  CB  ARG A  23      13.731  25.868   2.489  1.00  1.37           C  
ATOM    320  CG  ARG A  23      13.174  26.601   3.690  1.00  1.37           C  
ATOM    321  CD  ARG A  23      11.752  26.965   3.472  1.00  1.37           C  
ATOM    322  NE  ARG A  23      11.151  27.562   4.644  1.00  1.37           N  
ATOM    323  CZ  ARG A  23       9.822  27.575   4.888  1.00  1.37           C  
ATOM    324  NH1 ARG A  23       8.994  26.991   4.047  1.00  1.37           N  
ATOM    325  NH2 ARG A  23       9.358  28.167   5.972  1.00  1.37           N  
ATOM    326  H   ARG A  23      14.962  24.285   0.809  1.00  1.37           H  
ATOM    327  HA  ARG A  23      15.817  26.249   2.860  1.00  1.37           H  
ATOM    328 1HB  ARG A  23      13.653  26.532   1.632  1.00  1.37           H  
ATOM    329 2HB  ARG A  23      13.087  25.009   2.295  1.00  1.37           H  
ATOM    330 1HG  ARG A  23      13.243  25.969   4.574  1.00  1.37           H  
ATOM    331 2HG  ARG A  23      13.749  27.514   3.858  1.00  1.37           H  
ATOM    332 1HD  ARG A  23      11.696  27.692   2.662  1.00  1.37           H  
ATOM    333 2HD  ARG A  23      11.174  26.086   3.197  1.00  1.37           H  
ATOM    334  HE  ARG A  23      11.761  28.017   5.316  1.00  1.37           H  
ATOM    335 1HH1 ARG A  23       9.343  26.530   3.222  1.00  1.37           H  
ATOM    336 2HH1 ARG A  23       7.976  26.960   4.242  1.00  1.37           H  
ATOM    337 1HH2 ARG A  23       9.996  28.612   6.614  1.00  1.37           H  
ATOM    338 2HH2 ARG A  23       8.362  28.198   6.151  1.00  1.37           H  
ATOM    339  N   VAL A  24      15.990  24.721   4.825  1.00  1.03           N  
ATOM    340  CA  VAL A  24      16.249  23.767   5.892  1.00  1.03           C  
ATOM    341  C   VAL A  24      15.801  24.231   7.278  1.00  1.03           C  
ATOM    342  O   VAL A  24      16.069  25.365   7.666  1.00  1.03           O  
ATOM    343  CB  VAL A  24      17.749  23.465   5.962  1.00  1.03           C  
ATOM    344  CG1 VAL A  24      18.002  22.455   7.058  1.00  1.03           C  
ATOM    345  CG2 VAL A  24      18.260  22.958   4.618  1.00  1.03           C  
ATOM    346  H   VAL A  24      16.388  25.659   4.874  1.00  1.03           H  
ATOM    347  HA  VAL A  24      15.729  22.849   5.648  1.00  1.03           H  
ATOM    348  HB  VAL A  24      18.285  24.374   6.218  1.00  1.03           H  
ATOM    349 1HG1 VAL A  24      19.035  22.243   7.107  1.00  1.03           H  
ATOM    350 2HG1 VAL A  24      17.677  22.835   8.016  1.00  1.03           H  
ATOM    351 3HG1 VAL A  24      17.462  21.535   6.828  1.00  1.03           H  
ATOM    352 1HG2 VAL A  24      19.325  22.760   4.688  1.00  1.03           H  
ATOM    353 2HG2 VAL A  24      17.747  22.055   4.345  1.00  1.03           H  
ATOM    354 3HG2 VAL A  24      18.091  23.709   3.858  1.00  1.03           H  
ATOM    355  N   SER A  25      15.130  23.353   8.012  1.00  0.84           N  
ATOM    356  CA  SER A  25      14.723  23.639   9.382  1.00  0.84           C  
ATOM    357  C   SER A  25      15.531  22.872  10.405  1.00  0.84           C  
ATOM    358  O   SER A  25      15.691  21.666  10.276  1.00  0.84           O  
ATOM    359  CB  SER A  25      13.286  23.311   9.608  1.00  0.84           C  
ATOM    360  OG  SER A  25      12.979  23.381  10.965  1.00  0.84           O  
ATOM    361  H   SER A  25      14.923  22.444   7.604  1.00  0.84           H  
ATOM    362  HA  SER A  25      14.858  24.695   9.548  1.00  0.84           H  
ATOM    363 1HB  SER A  25      12.705  24.023   9.067  1.00  0.84           H  
ATOM    364 2HB  SER A  25      13.062  22.326   9.226  1.00  0.84           H  
ATOM    365  HG  SER A  25      13.727  22.972  11.419  1.00  0.84           H  
ATOM    366  N   ILE A  26      16.033  23.562  11.419  1.00  0.77           N  
ATOM    367  CA  ILE A  26      16.772  22.906  12.502  1.00  0.77           C  
ATOM    368  C   ILE A  26      16.034  22.926  13.840  1.00  0.77           C  
ATOM    369  O   ILE A  26      15.778  23.985  14.428  1.00  0.77           O  
ATOM    370  CB  ILE A  26      18.205  23.450  12.583  1.00  0.77           C  
ATOM    371  CG1 ILE A  26      18.935  23.054  11.245  1.00  0.77           C  
ATOM    372  CG2 ILE A  26      18.909  22.910  13.786  1.00  0.77           C  
ATOM    373  CD1 ILE A  26      20.270  23.633  11.013  1.00  0.77           C  
ATOM    374  H   ILE A  26      15.879  24.571  11.433  1.00  0.77           H  
ATOM    375  HA  ILE A  26      16.884  21.856  12.233  1.00  0.77           H  
ATOM    376  HB  ILE A  26      18.179  24.538  12.637  1.00  0.77           H  
ATOM    377 1HG1 ILE A  26      19.068  21.989  11.275  1.00  0.77           H  
ATOM    378 2HG1 ILE A  26      18.311  23.305  10.396  1.00  0.77           H  
ATOM    379 1HG2 ILE A  26      19.927  23.299  13.827  1.00  0.77           H  
ATOM    380 2HG2 ILE A  26      18.368  23.206  14.686  1.00  0.77           H  
ATOM    381 3HG2 ILE A  26      18.930  21.821  13.713  1.00  0.77           H  
ATOM    382 1HD1 ILE A  26      20.670  23.233  10.097  1.00  0.77           H  
ATOM    383 2HD1 ILE A  26      20.187  24.683  10.927  1.00  0.77           H  
ATOM    384 3HD1 ILE A  26      20.927  23.373  11.833  1.00  0.77           H  
ATOM    385  N   LEU A  27      15.698  21.714  14.305  1.00  0.75           N  
ATOM    386  CA  LEU A  27      14.877  21.516  15.496  1.00  0.75           C  
ATOM    387  C   LEU A  27      15.675  21.171  16.735  1.00  0.75           C  
ATOM    388  O   LEU A  27      16.303  20.110  16.813  1.00  0.75           O  
ATOM    389  CB  LEU A  27      13.897  20.363  15.294  1.00  0.75           C  
ATOM    390  CG  LEU A  27      13.018  20.400  14.062  1.00  0.75           C  
ATOM    391  CD1 LEU A  27      12.120  19.158  14.101  1.00  0.75           C  
ATOM    392  CD2 LEU A  27      12.253  21.707  14.019  1.00  0.75           C  
ATOM    393  H   LEU A  27      15.994  20.894  13.771  1.00  0.75           H  
ATOM    394  HA  LEU A  27      14.329  22.438  15.683  1.00  0.75           H  
ATOM    395 1HB  LEU A  27      14.455  19.441  15.272  1.00  0.75           H  
ATOM    396 2HB  LEU A  27      13.237  20.326  16.160  1.00  0.75           H  
ATOM    397  HG  LEU A  27      13.632  20.329  13.159  1.00  0.75           H  
ATOM    398 1HD1 LEU A  27      11.477  19.136  13.232  1.00  0.75           H  
ATOM    399 2HD1 LEU A  27      12.744  18.260  14.115  1.00  0.75           H  
ATOM    400 3HD1 LEU A  27      11.516  19.179  14.996  1.00  0.75           H  
ATOM    401 1HD2 LEU A  27      11.614  21.734  13.131  1.00  0.75           H  
ATOM    402 2HD2 LEU A  27      11.653  21.803  14.906  1.00  0.75           H  
ATOM    403 3HD2 LEU A  27      12.962  22.528  13.976  1.00  0.75           H  
ATOM    404  N   GLY A  28      15.602  22.030  17.738  1.00  0.78           N  
ATOM    405  CA  GLY A  28      16.361  21.835  18.961  1.00  0.78           C  
ATOM    406  C   GLY A  28      17.663  22.587  18.808  1.00  0.78           C  
ATOM    407  O   GLY A  28      18.745  22.073  19.093  1.00  0.78           O  
ATOM    408  H   GLY A  28      15.077  22.891  17.619  1.00  0.78           H  
ATOM    409 1HA  GLY A  28      15.799  22.218  19.813  1.00  0.78           H  
ATOM    410 2HA  GLY A  28      16.554  20.776  19.124  1.00  0.78           H  
ATOM    411  N   ALA A  29      17.549  23.844  18.389  1.00  0.81           N  
ATOM    412  CA  ALA A  29      18.703  24.671  18.057  1.00  0.81           C  
ATOM    413  C   ALA A  29      19.550  25.116  19.251  1.00  0.81           C  
ATOM    414  O   ALA A  29      19.561  26.288  19.625  1.00  0.81           O  
ATOM    415  CB  ALA A  29      18.235  25.897  17.308  1.00  0.81           C  
ATOM    416  H   ALA A  29      16.614  24.208  18.208  1.00  0.81           H  
ATOM    417  HA  ALA A  29      19.333  24.093  17.400  1.00  0.81           H  
ATOM    418 1HB  ALA A  29      19.092  26.474  17.006  1.00  0.81           H  
ATOM    419 2HB  ALA A  29      17.671  25.585  16.423  1.00  0.81           H  
ATOM    420 3HB  ALA A  29      17.593  26.497  17.950  1.00  0.81           H  
ATOM    421  N   GLY A  30      20.261  24.151  19.831  1.00  0.84           N  
ATOM    422  CA  GLY A  30      21.178  24.358  20.946  1.00  0.84           C  
ATOM    423  C   GLY A  30      22.558  24.606  20.351  1.00  0.84           C  
ATOM    424  O   GLY A  30      22.643  25.039  19.207  1.00  0.84           O  
ATOM    425  H   GLY A  30      20.114  23.210  19.476  1.00  0.84           H  
ATOM    426 1HA  GLY A  30      20.858  25.212  21.545  1.00  0.84           H  
ATOM    427 2HA  GLY A  30      21.189  23.478  21.588  1.00  0.84           H  
ATOM    428  N   ARG A  31      23.635  24.340  21.096  1.00  0.86           N  
ATOM    429  CA  ARG A  31      24.990  24.616  20.587  1.00  0.86           C  
ATOM    430  C   ARG A  31      25.298  23.853  19.282  1.00  0.86           C  
ATOM    431  O   ARG A  31      25.830  24.423  18.323  1.00  0.86           O  
ATOM    432  CB  ARG A  31      26.020  24.256  21.655  1.00  0.86           C  
ATOM    433  CG  ARG A  31      27.499  24.566  21.334  1.00  0.86           C  
ATOM    434  CD  ARG A  31      28.368  24.193  22.507  1.00  0.86           C  
ATOM    435  NE  ARG A  31      29.832  24.404  22.319  1.00  0.86           N  
ATOM    436  CZ  ARG A  31      30.736  24.076  23.278  1.00  0.86           C  
ATOM    437  NH1 ARG A  31      30.316  23.548  24.414  1.00  0.86           N  
ATOM    438  NH2 ARG A  31      32.030  24.276  23.099  1.00  0.86           N  
ATOM    439  H   ARG A  31      23.518  23.973  22.030  1.00  0.86           H  
ATOM    440  HA  ARG A  31      25.065  25.686  20.384  1.00  0.86           H  
ATOM    441 1HB  ARG A  31      25.776  24.779  22.578  1.00  0.86           H  
ATOM    442 2HB  ARG A  31      25.960  23.189  21.863  1.00  0.86           H  
ATOM    443 1HG  ARG A  31      27.800  24.010  20.474  1.00  0.86           H  
ATOM    444 2HG  ARG A  31      27.621  25.631  21.138  1.00  0.86           H  
ATOM    445 1HD  ARG A  31      28.057  24.778  23.370  1.00  0.86           H  
ATOM    446 2HD  ARG A  31      28.213  23.137  22.723  1.00  0.86           H  
ATOM    447  HE  ARG A  31      30.202  24.818  21.431  1.00  0.86           H  
ATOM    448 1HH1 ARG A  31      29.330  23.390  24.565  1.00  0.86           H  
ATOM    449 2HH1 ARG A  31      30.983  23.302  25.131  1.00  0.86           H  
ATOM    450 1HH2 ARG A  31      32.385  24.689  22.217  1.00  0.86           H  
ATOM    451 2HH2 ARG A  31      32.685  24.028  23.817  1.00  0.86           H  
ATOM    452  N   MET A  32      24.936  22.560  19.239  1.00  0.87           N  
ATOM    453  CA  MET A  32      25.169  21.735  18.047  1.00  0.87           C  
ATOM    454  C   MET A  32      24.397  22.339  16.886  1.00  0.87           C  
ATOM    455  O   MET A  32      24.891  22.445  15.761  1.00  0.87           O  
ATOM    456  CB  MET A  32      24.773  20.275  18.316  1.00  0.87           C  
ATOM    457  CG  MET A  32      25.119  19.312  17.203  1.00  0.87           C  
ATOM    458  SD  MET A  32      24.786  17.575  17.614  1.00  0.87           S  
ATOM    459  CE  MET A  32      23.038  17.420  17.372  1.00  0.87           C  
ATOM    460  H   MET A  32      24.500  22.147  20.049  1.00  0.87           H  
ATOM    461  HA  MET A  32      26.217  21.763  17.781  1.00  0.87           H  
ATOM    462 1HB  MET A  32      25.260  19.927  19.224  1.00  0.87           H  
ATOM    463 2HB  MET A  32      23.694  20.215  18.476  1.00  0.87           H  
ATOM    464 1HG  MET A  32      24.570  19.572  16.299  1.00  0.87           H  
ATOM    465 2HG  MET A  32      26.166  19.405  17.004  1.00  0.87           H  
ATOM    466 1HE  MET A  32      22.722  16.398  17.590  1.00  0.87           H  
ATOM    467 2HE  MET A  32      22.519  18.110  18.040  1.00  0.87           H  
ATOM    468 3HE  MET A  32      22.800  17.653  16.334  1.00  0.87           H  
ATOM    469  N   GLY A  33      23.177  22.753  17.191  1.00  0.87           N  
ATOM    470  CA  GLY A  33      22.272  23.355  16.238  1.00  0.87           C  
ATOM    471  C   GLY A  33      22.828  24.614  15.681  1.00  0.87           C  
ATOM    472  O   GLY A  33      22.864  24.792  14.474  1.00  0.87           O  
ATOM    473  H   GLY A  33      22.867  22.655  18.145  1.00  0.87           H  
ATOM    474 1HA  GLY A  33      22.087  22.668  15.423  1.00  0.87           H  
ATOM    475 2HA  GLY A  33      21.333  23.568  16.727  1.00  0.87           H  
ATOM    476  N   ALA A  34      23.282  25.492  16.548  1.00  0.86           N  
ATOM    477  CA  ALA A  34      23.805  26.758  16.113  1.00  0.86           C  
ATOM    478  C   ALA A  34      24.928  26.546  15.122  1.00  0.86           C  
ATOM    479  O   ALA A  34      25.018  27.226  14.096  1.00  0.86           O  
ATOM    480  CB  ALA A  34      24.310  27.507  17.319  1.00  0.86           C  
ATOM    481  H   ALA A  34      23.234  25.285  17.540  1.00  0.86           H  
ATOM    482  HA  ALA A  34      23.009  27.316  15.627  1.00  0.86           H  
ATOM    483 1HB  ALA A  34      24.703  28.468  17.013  1.00  0.86           H  
ATOM    484 2HB  ALA A  34      23.491  27.644  18.026  1.00  0.86           H  
ATOM    485 3HB  ALA A  34      25.099  26.926  17.794  1.00  0.86           H  
ATOM    486  N   ALA A  35      25.776  25.559  15.387  1.00  0.87           N  
ATOM    487  CA  ALA A  35      26.847  25.270  14.459  1.00  0.87           C  
ATOM    488  C   ALA A  35      26.314  24.790  13.098  1.00  0.87           C  
ATOM    489  O   ALA A  35      26.802  25.227  12.053  1.00  0.87           O  
ATOM    490  CB  ALA A  35      27.754  24.252  15.073  1.00  0.87           C  
ATOM    491  H   ALA A  35      25.687  25.019  16.252  1.00  0.87           H  
ATOM    492  HA  ALA A  35      27.404  26.187  14.290  1.00  0.87           H  
ATOM    493 1HB  ALA A  35      28.579  24.055  14.404  1.00  0.87           H  
ATOM    494 2HB  ALA A  35      28.135  24.628  16.024  1.00  0.87           H  
ATOM    495 3HB  ALA A  35      27.198  23.349  15.247  1.00  0.87           H  
ATOM    496  N   LEU A  36      25.279  23.935  13.109  1.00  0.89           N  
ATOM    497  CA  LEU A  36      24.662  23.410  11.881  1.00  0.89           C  
ATOM    498  C   LEU A  36      23.963  24.537  11.109  1.00  0.89           C  
ATOM    499  O   LEU A  36      24.035  24.612   9.882  1.00  0.89           O  
ATOM    500  CB  LEU A  36      23.663  22.314  12.269  1.00  0.89           C  
ATOM    501  CG  LEU A  36      24.306  21.013  12.861  1.00  0.89           C  
ATOM    502  CD1 LEU A  36      23.255  20.201  13.525  1.00  0.89           C  
ATOM    503  CD2 LEU A  36      24.903  20.167  11.767  1.00  0.89           C  
ATOM    504  H   LEU A  36      24.928  23.608  14.014  1.00  0.89           H  
ATOM    505  HA  LEU A  36      25.442  22.980  11.255  1.00  0.89           H  
ATOM    506 1HB  LEU A  36      22.986  22.713  13.015  1.00  0.89           H  
ATOM    507 2HB  LEU A  36      23.083  22.037  11.390  1.00  0.89           H  
ATOM    508  HG  LEU A  36      25.075  21.296  13.577  1.00  0.89           H  
ATOM    509 1HD1 LEU A  36      23.680  19.311  13.947  1.00  0.89           H  
ATOM    510 2HD1 LEU A  36      22.817  20.790  14.318  1.00  0.89           H  
ATOM    511 3HD1 LEU A  36      22.495  19.933  12.793  1.00  0.89           H  
ATOM    512 1HD2 LEU A  36      25.355  19.282  12.189  1.00  0.89           H  
ATOM    513 2HD2 LEU A  36      24.114  19.868  11.101  1.00  0.89           H  
ATOM    514 3HD2 LEU A  36      25.652  20.734  11.227  1.00  0.89           H  
ATOM    515  N   VAL A  37      23.332  25.449  11.847  1.00  0.91           N  
ATOM    516  CA  VAL A  37      22.648  26.595  11.268  1.00  0.91           C  
ATOM    517  C   VAL A  37      23.640  27.478  10.551  1.00  0.91           C  
ATOM    518  O   VAL A  37      23.422  27.845   9.394  1.00  0.91           O  
ATOM    519  CB  VAL A  37      21.931  27.397  12.381  1.00  0.91           C  
ATOM    520  CG1 VAL A  37      21.429  28.718  11.857  1.00  0.91           C  
ATOM    521  CG2 VAL A  37      20.738  26.605  12.901  1.00  0.91           C  
ATOM    522  H   VAL A  37      23.314  25.326  12.852  1.00  0.91           H  
ATOM    523  HA  VAL A  37      21.913  26.240  10.549  1.00  0.91           H  
ATOM    524  HB  VAL A  37      22.635  27.581  13.185  1.00  0.91           H  
ATOM    525 1HG1 VAL A  37      20.937  29.254  12.660  1.00  0.91           H  
ATOM    526 2HG1 VAL A  37      22.265  29.310  11.487  1.00  0.91           H  
ATOM    527 3HG1 VAL A  37      20.729  28.551  11.056  1.00  0.91           H  
ATOM    528 1HG2 VAL A  37      20.261  27.137  13.680  1.00  0.91           H  
ATOM    529 2HG2 VAL A  37      20.038  26.461  12.103  1.00  0.91           H  
ATOM    530 3HG2 VAL A  37      21.050  25.653  13.277  1.00  0.91           H  
ATOM    531  N   ARG A  38      24.759  27.779  11.212  1.00  0.95           N  
ATOM    532  CA  ARG A  38      25.790  28.591  10.593  1.00  0.95           C  
ATOM    533  C   ARG A  38      26.395  27.877   9.382  1.00  0.95           C  
ATOM    534  O   ARG A  38      26.627  28.501   8.342  1.00  0.95           O  
ATOM    535  CB  ARG A  38      26.893  28.921  11.596  1.00  0.95           C  
ATOM    536  CG  ARG A  38      26.512  29.923  12.699  1.00  0.95           C  
ATOM    537  CD  ARG A  38      27.724  30.414  13.424  1.00  0.95           C  
ATOM    538  NE  ARG A  38      28.442  29.348  14.139  1.00  0.95           N  
ATOM    539  CZ  ARG A  38      28.226  28.969  15.422  1.00  0.95           C  
ATOM    540  NH1 ARG A  38      27.318  29.570  16.156  1.00  0.95           N  
ATOM    541  NH2 ARG A  38      28.952  27.994  15.947  1.00  0.95           N  
ATOM    542  H   ARG A  38      24.887  27.452  12.171  1.00  0.95           H  
ATOM    543  HA  ARG A  38      25.338  29.523  10.259  1.00  0.95           H  
ATOM    544 1HB  ARG A  38      27.203  27.998  12.092  1.00  0.95           H  
ATOM    545 2HB  ARG A  38      27.759  29.314  11.068  1.00  0.95           H  
ATOM    546 1HG  ARG A  38      26.015  30.777  12.248  1.00  0.95           H  
ATOM    547 2HG  ARG A  38      25.844  29.454  13.415  1.00  0.95           H  
ATOM    548 1HD  ARG A  38      28.411  30.865  12.709  1.00  0.95           H  
ATOM    549 2HD  ARG A  38      27.421  31.165  14.152  1.00  0.95           H  
ATOM    550  HE  ARG A  38      29.158  28.852  13.625  1.00  0.95           H  
ATOM    551 1HH1 ARG A  38      26.764  30.318  15.763  1.00  0.95           H  
ATOM    552 2HH1 ARG A  38      27.199  29.300  17.122  1.00  0.95           H  
ATOM    553 1HH2 ARG A  38      29.661  27.534  15.389  1.00  0.95           H  
ATOM    554 2HH2 ARG A  38      28.801  27.707  16.906  1.00  0.95           H  
ATOM    555  N   ALA A  39      26.615  26.554   9.501  1.00  1.01           N  
ATOM    556  CA  ALA A  39      27.194  25.762   8.417  1.00  1.01           C  
ATOM    557  C   ALA A  39      26.322  25.805   7.165  1.00  1.01           C  
ATOM    558  O   ALA A  39      26.813  25.874   6.037  1.00  1.01           O  
ATOM    559  CB  ALA A  39      27.394  24.326   8.859  1.00  1.01           C  
ATOM    560  H   ALA A  39      26.417  26.087  10.385  1.00  1.01           H  
ATOM    561  HA  ALA A  39      28.155  26.194   8.178  1.00  1.01           H  
ATOM    562 1HB  ALA A  39      27.856  23.761   8.067  1.00  1.01           H  
ATOM    563 2HB  ALA A  39      28.031  24.299   9.741  1.00  1.01           H  
ATOM    564 3HB  ALA A  39      26.431  23.887   9.101  1.00  1.01           H  
ATOM    565  N   LEU A  40      25.015  25.810   7.361  1.00  1.07           N  
ATOM    566  CA  LEU A  40      24.125  25.885   6.229  1.00  1.07           C  
ATOM    567  C   LEU A  40      23.960  27.296   5.705  1.00  1.07           C  
ATOM    568  O   LEU A  40      23.984  27.522   4.488  1.00  1.07           O  
ATOM    569  CB  LEU A  40      22.770  25.362   6.618  1.00  1.07           C  
ATOM    570  CG  LEU A  40      22.692  23.971   6.888  1.00  1.07           C  
ATOM    571  CD1 LEU A  40      21.323  23.678   7.302  1.00  1.07           C  
ATOM    572  CD2 LEU A  40      23.098  23.225   5.656  1.00  1.07           C  
ATOM    573  H   LEU A  40      24.638  25.715   8.306  1.00  1.07           H  
ATOM    574  HA  LEU A  40      24.532  25.265   5.433  1.00  1.07           H  
ATOM    575 1HB  LEU A  40      22.486  25.863   7.539  1.00  1.07           H  
ATOM    576 2HB  LEU A  40      22.053  25.598   5.858  1.00  1.07           H  
ATOM    577  HG  LEU A  40      23.346  23.722   7.700  1.00  1.07           H  
ATOM    578 1HD1 LEU A  40      21.228  22.626   7.528  1.00  1.07           H  
ATOM    579 2HD1 LEU A  40      21.087  24.270   8.177  1.00  1.07           H  
ATOM    580 3HD1 LEU A  40      20.656  23.947   6.495  1.00  1.07           H  
ATOM    581 1HD2 LEU A  40      23.042  22.154   5.819  1.00  1.07           H  
ATOM    582 2HD2 LEU A  40      22.437  23.505   4.845  1.00  1.07           H  
ATOM    583 3HD2 LEU A  40      24.115  23.497   5.407  1.00  1.07           H  
ATOM    584  N   ALA A  41      23.822  28.264   6.605  1.00  1.12           N  
ATOM    585  CA  ALA A  41      23.603  29.629   6.171  1.00  1.12           C  
ATOM    586  C   ALA A  41      24.774  30.127   5.324  1.00  1.12           C  
ATOM    587  O   ALA A  41      24.576  30.751   4.277  1.00  1.12           O  
ATOM    588  CB  ALA A  41      23.403  30.524   7.380  1.00  1.12           C  
ATOM    589  H   ALA A  41      23.828  28.054   7.602  1.00  1.12           H  
ATOM    590  HA  ALA A  41      22.701  29.653   5.559  1.00  1.12           H  
ATOM    591 1HB  ALA A  41      23.215  31.536   7.039  1.00  1.12           H  
ATOM    592 2HB  ALA A  41      22.553  30.169   7.963  1.00  1.12           H  
ATOM    593 3HB  ALA A  41      24.298  30.506   8.002  1.00  1.12           H  
ATOM    594  N   LYS A  42      26.010  29.779   5.713  1.00  1.17           N  
ATOM    595  CA  LYS A  42      27.186  30.231   4.968  1.00  1.17           C  
ATOM    596  C   LYS A  42      27.263  29.599   3.579  1.00  1.17           C  
ATOM    597  O   LYS A  42      27.999  30.069   2.711  1.00  1.17           O  
ATOM    598  CB  LYS A  42      28.494  29.932   5.718  1.00  1.17           C  
ATOM    599  CG  LYS A  42      28.917  28.471   5.775  1.00  1.17           C  
ATOM    600  CD  LYS A  42      30.229  28.309   6.553  1.00  1.17           C  
ATOM    601  CE  LYS A  42      30.735  26.858   6.558  1.00  1.17           C  
ATOM    602  NZ  LYS A  42      31.980  26.721   7.358  1.00  1.17           N  
ATOM    603  H   LYS A  42      26.144  29.241   6.572  1.00  1.17           H  
ATOM    604  HA  LYS A  42      27.110  31.310   4.835  1.00  1.17           H  
ATOM    605 1HB  LYS A  42      29.307  30.497   5.267  1.00  1.17           H  
ATOM    606 2HB  LYS A  42      28.393  30.270   6.750  1.00  1.17           H  
ATOM    607 1HG  LYS A  42      28.143  27.918   6.275  1.00  1.17           H  
ATOM    608 2HG  LYS A  42      29.035  28.070   4.771  1.00  1.17           H  
ATOM    609 1HD  LYS A  42      30.991  28.950   6.114  1.00  1.17           H  
ATOM    610 2HD  LYS A  42      30.066  28.621   7.585  1.00  1.17           H  
ATOM    611 1HE  LYS A  42      29.983  26.217   6.981  1.00  1.17           H  
ATOM    612 2HE  LYS A  42      30.932  26.534   5.537  1.00  1.17           H  
ATOM    613 1HZ  LYS A  42      32.294  25.740   7.373  1.00  1.17           H  
ATOM    614 2HZ  LYS A  42      32.707  27.298   6.966  1.00  1.17           H  
ATOM    615 3HZ  LYS A  42      31.801  27.008   8.304  1.00  1.17           H  
ATOM    616  N   ALA A  43      26.542  28.494   3.391  1.00  1.18           N  
ATOM    617  CA  ALA A  43      26.522  27.739   2.158  1.00  1.18           C  
ATOM    618  C   ALA A  43      25.437  28.240   1.205  1.00  1.18           C  
ATOM    619  O   ALA A  43      25.286  27.707   0.105  1.00  1.18           O  
ATOM    620  CB  ALA A  43      26.326  26.269   2.475  1.00  1.18           C  
ATOM    621  H   ALA A  43      25.925  28.171   4.127  1.00  1.18           H  
ATOM    622  HA  ALA A  43      27.485  27.868   1.665  1.00  1.18           H  
ATOM    623 1HB  ALA A  43      26.339  25.689   1.554  1.00  1.18           H  
ATOM    624 2HB  ALA A  43      27.131  25.937   3.133  1.00  1.18           H  
ATOM    625 3HB  ALA A  43      25.385  26.131   2.974  1.00  1.18           H  
ATOM    626  N   GLY A  44      24.668  29.249   1.626  1.00  1.16           N  
ATOM    627  CA  GLY A  44      23.596  29.772   0.792  1.00  1.16           C  
ATOM    628  C   GLY A  44      22.216  29.150   1.039  1.00  1.16           C  
ATOM    629  O   GLY A  44      21.297  29.362   0.244  1.00  1.16           O  
ATOM    630  H   GLY A  44      24.816  29.676   2.542  1.00  1.16           H  
ATOM    631 1HA  GLY A  44      23.530  30.847   0.954  1.00  1.16           H  
ATOM    632 2HA  GLY A  44      23.865  29.636  -0.254  1.00  1.16           H  
ATOM    633  N   HIS A  45      22.047  28.382   2.116  1.00  1.10           N  
ATOM    634  CA  HIS A  45      20.733  27.799   2.374  1.00  1.10           C  
ATOM    635  C   HIS A  45      19.866  28.746   3.173  1.00  1.10           C  
ATOM    636  O   HIS A  45      20.354  29.468   4.044  1.00  1.10           O  
ATOM    637  CB  HIS A  45      20.833  26.514   3.197  1.00  1.10           C  
ATOM    638  CG  HIS A  45      21.458  25.366   2.524  1.00  1.10           C  
ATOM    639  ND1 HIS A  45      22.809  25.264   2.331  1.00  1.10           N  
ATOM    640  CD2 HIS A  45      20.915  24.245   2.020  1.00  1.10           C  
ATOM    641  CE1 HIS A  45      23.074  24.132   1.714  1.00  1.10           C  
ATOM    642  NE2 HIS A  45      21.931  23.493   1.513  1.00  1.10           N  
ATOM    643  H   HIS A  45      22.811  28.207   2.771  1.00  1.10           H  
ATOM    644  HA  HIS A  45      20.224  27.579   1.436  1.00  1.10           H  
ATOM    645 1HB  HIS A  45      21.397  26.733   4.085  1.00  1.10           H  
ATOM    646 2HB  HIS A  45      19.829  26.214   3.518  1.00  1.10           H  
ATOM    647  HD1 HIS A  45      23.497  25.941   2.618  1.00  1.10           H  
ATOM    648  HD2 HIS A  45      19.900  23.882   1.960  1.00  1.10           H  
ATOM    649  HE1 HIS A  45      24.099  23.865   1.458  1.00  1.10           H  
ATOM    650  N   ALA A  46      18.569  28.709   2.918  1.00  1.01           N  
ATOM    651  CA  ALA A  46      17.641  29.438   3.762  1.00  1.01           C  
ATOM    652  C   ALA A  46      17.415  28.562   4.973  1.00  1.01           C  
ATOM    653  O   ALA A  46      17.116  27.378   4.802  1.00  1.01           O  
ATOM    654  CB  ALA A  46      16.336  29.738   3.036  1.00  1.01           C  
ATOM    655  H   ALA A  46      18.226  28.130   2.161  1.00  1.01           H  
ATOM    656  HA  ALA A  46      18.104  30.371   4.085  1.00  1.01           H  
ATOM    657 1HB  ALA A  46      15.662  30.269   3.709  1.00  1.01           H  
ATOM    658 2HB  ALA A  46      16.541  30.358   2.163  1.00  1.01           H  
ATOM    659 3HB  ALA A  46      15.874  28.808   2.718  1.00  1.01           H  
ATOM    660  N   VAL A  47      17.597  29.105   6.173  1.00  0.92           N  
ATOM    661  CA  VAL A  47      17.451  28.273   7.359  1.00  0.92           C  
ATOM    662  C   VAL A  47      16.441  28.824   8.353  1.00  0.92           C  
ATOM    663  O   VAL A  47      16.441  30.022   8.655  1.00  0.92           O  
ATOM    664  CB  VAL A  47      18.808  28.064   8.069  1.00  0.92           C  
ATOM    665  CG1 VAL A  47      18.626  27.185   9.330  1.00  0.92           C  
ATOM    666  CG2 VAL A  47      19.805  27.401   7.122  1.00  0.92           C  
ATOM    667  H   VAL A  47      17.848  30.080   6.258  1.00  0.92           H  
ATOM    668  HA  VAL A  47      17.112  27.303   7.032  1.00  0.92           H  
ATOM    669  HB  VAL A  47      19.200  29.029   8.388  1.00  0.92           H  
ATOM    670 1HG1 VAL A  47      19.580  27.047   9.808  1.00  0.92           H  
ATOM    671 2HG1 VAL A  47      17.944  27.659  10.026  1.00  0.92           H  
ATOM    672 3HG1 VAL A  47      18.227  26.209   9.041  1.00  0.92           H  
ATOM    673 1HG2 VAL A  47      20.743  27.280   7.648  1.00  0.92           H  
ATOM    674 2HG2 VAL A  47      19.426  26.430   6.809  1.00  0.92           H  
ATOM    675 3HG2 VAL A  47      19.965  28.024   6.246  1.00  0.92           H  
ATOM    676  N   THR A  48      15.584  27.938   8.830  1.00  0.86           N  
ATOM    677  CA  THR A  48      14.584  28.248   9.834  1.00  0.86           C  
ATOM    678  C   THR A  48      14.953  27.495  11.101  1.00  0.86           C  
ATOM    679  O   THR A  48      15.415  26.356  11.022  1.00  0.86           O  
ATOM    680  CB  THR A  48      13.150  27.891   9.379  1.00  0.86           C  
ATOM    681  OG1 THR A  48      12.826  28.647   8.202  1.00  0.86           O  
ATOM    682  CG2 THR A  48      12.148  28.225  10.477  1.00  0.86           C  
ATOM    683  H   THR A  48      15.665  26.982   8.487  1.00  0.86           H  
ATOM    684  HA  THR A  48      14.617  29.309  10.037  1.00  0.86           H  
ATOM    685  HB  THR A  48      13.089  26.827   9.148  1.00  0.86           H  
ATOM    686  HG1 THR A  48      13.147  29.545   8.313  1.00  0.86           H  
ATOM    687 1HG2 THR A  48      11.146  27.978  10.136  1.00  0.86           H  
ATOM    688 2HG2 THR A  48      12.375  27.646  11.369  1.00  0.86           H  
ATOM    689 3HG2 THR A  48      12.199  29.290  10.712  1.00  0.86           H  
ATOM    690  N   VAL A  49      14.849  28.146  12.247  1.00  0.83           N  
ATOM    691  CA  VAL A  49      15.207  27.468  13.479  1.00  0.83           C  
ATOM    692  C   VAL A  49      14.087  27.393  14.496  1.00  0.83           C  
ATOM    693  O   VAL A  49      13.221  28.275  14.600  1.00  0.83           O  
ATOM    694  CB  VAL A  49      16.427  28.150  14.120  1.00  0.83           C  
ATOM    695  CG1 VAL A  49      17.604  28.032  13.206  1.00  0.83           C  
ATOM    696  CG2 VAL A  49      16.140  29.622  14.383  1.00  0.83           C  
ATOM    697  H   VAL A  49      14.501  29.102  12.240  1.00  0.83           H  
ATOM    698  HA  VAL A  49      15.494  26.443  13.238  1.00  0.83           H  
ATOM    699  HB  VAL A  49      16.666  27.647  15.059  1.00  0.83           H  
ATOM    700 1HG1 VAL A  49      18.459  28.512  13.670  1.00  0.83           H  
ATOM    701 2HG1 VAL A  49      17.810  26.978  13.031  1.00  0.83           H  
ATOM    702 3HG1 VAL A  49      17.389  28.516  12.267  1.00  0.83           H  
ATOM    703 1HG2 VAL A  49      17.010  30.094  14.844  1.00  0.83           H  
ATOM    704 2HG2 VAL A  49      15.915  30.121  13.441  1.00  0.83           H  
ATOM    705 3HG2 VAL A  49      15.293  29.705  15.048  1.00  0.83           H  
ATOM    706  N   TRP A  50      14.139  26.324  15.274  1.00  0.83           N  
ATOM    707  CA  TRP A  50      13.181  26.085  16.331  1.00  0.83           C  
ATOM    708  C   TRP A  50      13.826  25.547  17.591  1.00  0.83           C  
ATOM    709  O   TRP A  50      14.784  24.761  17.563  1.00  0.83           O  
ATOM    710  CB  TRP A  50      12.072  25.137  15.862  1.00  0.83           C  
ATOM    711  CG  TRP A  50      11.081  24.814  16.925  1.00  0.83           C  
ATOM    712  CD1 TRP A  50       9.960  25.513  17.232  1.00  0.83           C  
ATOM    713  CD2 TRP A  50      11.113  23.687  17.830  1.00  0.83           C  
ATOM    714  NE1 TRP A  50       9.303  24.910  18.283  1.00  0.83           N  
ATOM    715  CE2 TRP A  50       9.998  23.794  18.655  1.00  0.83           C  
ATOM    716  CE3 TRP A  50      11.989  22.624  18.006  1.00  0.83           C  
ATOM    717  CZ2 TRP A  50       9.738  22.872  19.649  1.00  0.83           C  
ATOM    718  CZ3 TRP A  50      11.739  21.707  18.993  1.00  0.83           C  
ATOM    719  CH2 TRP A  50      10.641  21.828  19.798  1.00  0.83           C  
ATOM    720  H   TRP A  50      14.857  25.619  15.092  1.00  0.83           H  
ATOM    721  HA  TRP A  50      12.713  27.037  16.581  1.00  0.83           H  
ATOM    722 1HB  TRP A  50      11.550  25.600  15.045  1.00  0.83           H  
ATOM    723 2HB  TRP A  50      12.509  24.221  15.502  1.00  0.83           H  
ATOM    724  HD1 TRP A  50       9.636  26.427  16.730  1.00  0.83           H  
ATOM    725  HE1 TRP A  50       8.456  25.239  18.715  1.00  0.83           H  
ATOM    726  HE3 TRP A  50      12.852  22.530  17.378  1.00  0.83           H  
ATOM    727  HZ2 TRP A  50       8.869  22.951  20.300  1.00  0.83           H  
ATOM    728  HZ3 TRP A  50      12.441  20.882  19.119  1.00  0.83           H  
ATOM    729  HH2 TRP A  50      10.474  21.089  20.573  1.00  0.83           H  
ATOM    730  N   ASN A  51      13.286  26.007  18.695  1.00  0.85           N  
ATOM    731  CA  ASN A  51      13.676  25.599  20.019  1.00  0.85           C  
ATOM    732  C   ASN A  51      12.493  25.853  20.923  1.00  0.85           C  
ATOM    733  O   ASN A  51      11.711  26.771  20.681  1.00  0.85           O  
ATOM    734  CB  ASN A  51      14.902  26.352  20.491  1.00  0.85           C  
ATOM    735  CG  ASN A  51      15.565  25.738  21.703  1.00  0.85           C  
ATOM    736  OD1 ASN A  51      15.103  25.858  22.852  1.00  0.85           O  
ATOM    737  ND2 ASN A  51      16.655  25.075  21.457  1.00  0.85           N  
ATOM    738  H   ASN A  51      12.522  26.663  18.609  1.00  0.85           H  
ATOM    739  HA  ASN A  51      13.875  24.526  20.026  1.00  0.85           H  
ATOM    740 1HB  ASN A  51      15.636  26.397  19.684  1.00  0.85           H  
ATOM    741 2HB  ASN A  51      14.625  27.378  20.737  1.00  0.85           H  
ATOM    742 1HD2 ASN A  51      17.162  24.637  22.198  1.00  0.85           H  
ATOM    743 2HD2 ASN A  51      16.979  25.011  20.512  1.00  0.85           H  
ATOM    744  N   ARG A  52      12.365  25.071  21.982  1.00  0.89           N  
ATOM    745  CA  ARG A  52      11.298  25.314  22.939  1.00  0.89           C  
ATOM    746  C   ARG A  52      11.432  26.698  23.590  1.00  0.89           C  
ATOM    747  O   ARG A  52      10.432  27.291  24.006  1.00  0.89           O  
ATOM    748  CB  ARG A  52      11.275  24.221  23.984  1.00  0.89           C  
ATOM    749  CG  ARG A  52      10.765  22.876  23.458  1.00  0.89           C  
ATOM    750  CD  ARG A  52      10.806  21.810  24.490  1.00  0.89           C  
ATOM    751  NE  ARG A  52      10.216  20.565  24.010  1.00  0.89           N  
ATOM    752  CZ  ARG A  52      10.307  19.379  24.643  1.00  0.89           C  
ATOM    753  NH1 ARG A  52      10.988  19.282  25.762  1.00  0.89           N  
ATOM    754  NH2 ARG A  52       9.710  18.314  24.147  1.00  0.89           N  
ATOM    755  H   ARG A  52      13.019  24.317  22.138  1.00  0.89           H  
ATOM    756  HA  ARG A  52      10.349  25.279  22.403  1.00  0.89           H  
ATOM    757 1HB  ARG A  52      12.281  24.072  24.376  1.00  0.89           H  
ATOM    758 2HB  ARG A  52      10.640  24.524  24.816  1.00  0.89           H  
ATOM    759 1HG  ARG A  52       9.737  22.985  23.113  1.00  0.89           H  
ATOM    760 2HG  ARG A  52      11.393  22.564  22.625  1.00  0.89           H  
ATOM    761 1HD  ARG A  52      11.842  21.613  24.766  1.00  0.89           H  
ATOM    762 2HD  ARG A  52      10.252  22.134  25.370  1.00  0.89           H  
ATOM    763  HE  ARG A  52       9.680  20.600  23.154  1.00  0.89           H  
ATOM    764 1HH1 ARG A  52      11.446  20.096  26.148  1.00  0.89           H  
ATOM    765 2HH1 ARG A  52      11.056  18.392  26.237  1.00  0.89           H  
ATOM    766 1HH2 ARG A  52       9.180  18.381  23.290  1.00  0.89           H  
ATOM    767 2HH2 ARG A  52       9.779  17.429  24.628  1.00  0.89           H  
ATOM    768  N   THR A  53      12.662  27.213  23.673  1.00  0.93           N  
ATOM    769  CA  THR A  53      12.886  28.544  24.203  1.00  0.93           C  
ATOM    770  C   THR A  53      13.227  29.505  23.060  1.00  0.93           C  
ATOM    771  O   THR A  53      14.332  29.482  22.497  1.00  0.93           O  
ATOM    772  CB  THR A  53      14.010  28.541  25.246  1.00  0.93           C  
ATOM    773  OG1 THR A  53      13.647  27.698  26.348  1.00  0.93           O  
ATOM    774  CG2 THR A  53      14.283  29.938  25.728  1.00  0.93           C  
ATOM    775  H   THR A  53      13.455  26.675  23.336  1.00  0.93           H  
ATOM    776  HA  THR A  53      11.972  28.895  24.680  1.00  0.93           H  
ATOM    777  HB  THR A  53      14.913  28.145  24.789  1.00  0.93           H  
ATOM    778  HG1 THR A  53      12.789  27.971  26.689  1.00  0.93           H  
ATOM    779 1HG2 THR A  53      15.091  29.924  26.458  1.00  0.93           H  
ATOM    780 2HG2 THR A  53      14.570  30.548  24.886  1.00  0.93           H  
ATOM    781 3HG2 THR A  53      13.387  30.350  26.188  1.00  0.93           H  
ATOM    782  N   GLU A  54      12.293  30.406  22.773  1.00  0.96           N  
ATOM    783  CA  GLU A  54      12.443  31.358  21.679  1.00  0.96           C  
ATOM    784  C   GLU A  54      13.676  32.230  21.834  1.00  0.96           C  
ATOM    785  O   GLU A  54      14.338  32.555  20.849  1.00  0.96           O  
ATOM    786  CB  GLU A  54      11.204  32.236  21.555  1.00  0.96           C  
ATOM    787  CG  GLU A  54      11.259  33.214  20.402  1.00  0.96           C  
ATOM    788  CD  GLU A  54       9.987  33.991  20.217  1.00  0.96           C  
ATOM    789  OE1 GLU A  54       9.055  33.772  20.954  1.00  0.96           O  
ATOM    790  OE2 GLU A  54       9.955  34.822  19.332  1.00  0.96           O  
ATOM    791  H   GLU A  54      11.427  30.385  23.295  1.00  0.96           H  
ATOM    792  HA  GLU A  54      12.547  30.791  20.753  1.00  0.96           H  
ATOM    793 1HB  GLU A  54      10.324  31.606  21.422  1.00  0.96           H  
ATOM    794 2HB  GLU A  54      11.067  32.806  22.474  1.00  0.96           H  
ATOM    795 1HG  GLU A  54      12.066  33.914  20.594  1.00  0.96           H  
ATOM    796 2HG  GLU A  54      11.493  32.675  19.485  1.00  0.96           H  
ATOM    797  N   SER A  55      14.003  32.606  23.069  1.00  0.97           N  
ATOM    798  CA  SER A  55      15.150  33.475  23.294  1.00  0.97           C  
ATOM    799  C   SER A  55      16.471  32.819  22.878  1.00  0.97           C  
ATOM    800  O   SER A  55      17.463  33.517  22.661  1.00  0.97           O  
ATOM    801  CB  SER A  55      15.220  33.912  24.746  1.00  0.97           C  
ATOM    802  OG  SER A  55      15.535  32.849  25.595  1.00  0.97           O  
ATOM    803  H   SER A  55      13.438  32.300  23.846  1.00  0.97           H  
ATOM    804  HA  SER A  55      15.016  34.368  22.683  1.00  0.97           H  
ATOM    805 1HB  SER A  55      15.970  34.696  24.850  1.00  0.97           H  
ATOM    806 2HB  SER A  55      14.262  34.338  25.037  1.00  0.97           H  
ATOM    807  HG  SER A  55      16.422  32.572  25.347  1.00  0.97           H  
ATOM    808  N   LYS A  56      16.497  31.485  22.755  1.00  0.96           N  
ATOM    809  CA  LYS A  56      17.708  30.828  22.305  1.00  0.96           C  
ATOM    810  C   LYS A  56      17.671  30.797  20.791  1.00  0.96           C  
ATOM    811  O   LYS A  56      18.648  31.119  20.131  1.00  0.96           O  
ATOM    812  CB  LYS A  56      17.816  29.406  22.843  1.00  0.96           C  
ATOM    813  CG  LYS A  56      18.018  29.309  24.345  1.00  0.96           C  
ATOM    814  CD  LYS A  56      18.122  27.855  24.800  1.00  0.96           C  
ATOM    815  CE  LYS A  56      18.273  27.762  26.316  1.00  0.96           C  
ATOM    816  NZ  LYS A  56      18.361  26.349  26.787  1.00  0.96           N  
ATOM    817  H   LYS A  56      15.664  30.925  22.918  1.00  0.96           H  
ATOM    818  HA  LYS A  56      18.577  31.406  22.620  1.00  0.96           H  
ATOM    819 1HB  LYS A  56      16.902  28.856  22.597  1.00  0.96           H  
ATOM    820 2HB  LYS A  56      18.643  28.892  22.353  1.00  0.96           H  
ATOM    821 1HG  LYS A  56      18.928  29.838  24.623  1.00  0.96           H  
ATOM    822 2HG  LYS A  56      17.178  29.780  24.848  1.00  0.96           H  
ATOM    823 1HD  LYS A  56      17.223  27.312  24.495  1.00  0.96           H  
ATOM    824 2HD  LYS A  56      18.984  27.387  24.325  1.00  0.96           H  
ATOM    825 1HE  LYS A  56      19.174  28.293  26.618  1.00  0.96           H  
ATOM    826 2HE  LYS A  56      17.408  28.236  26.785  1.00  0.96           H  
ATOM    827 1HZ  LYS A  56      18.455  26.334  27.792  1.00  0.96           H  
ATOM    828 2HZ  LYS A  56      17.521  25.853  26.520  1.00  0.96           H  
ATOM    829 3HZ  LYS A  56      19.164  25.902  26.368  1.00  0.96           H  
ATOM    830  N   ALA A  57      16.511  30.474  20.225  1.00  0.95           N  
ATOM    831  CA  ALA A  57      16.399  30.390  18.769  1.00  0.95           C  
ATOM    832  C   ALA A  57      16.725  31.734  18.103  1.00  0.95           C  
ATOM    833  O   ALA A  57      17.408  31.794  17.079  1.00  0.95           O  
ATOM    834  CB  ALA A  57      15.005  29.950  18.393  1.00  0.95           C  
ATOM    835  H   ALA A  57      15.713  30.248  20.823  1.00  0.95           H  
ATOM    836  HA  ALA A  57      17.119  29.651  18.414  1.00  0.95           H  
ATOM    837 1HB  ALA A  57      14.933  29.861  17.321  1.00  0.95           H  
ATOM    838 2HB  ALA A  57      14.790  28.989  18.850  1.00  0.95           H  
ATOM    839 3HB  ALA A  57      14.287  30.689  18.750  1.00  0.95           H  
ATOM    840  N   ARG A  58      16.301  32.828  18.741  1.00  0.94           N  
ATOM    841  CA  ARG A  58      16.539  34.186  18.245  1.00  0.94           C  
ATOM    842  C   ARG A  58      18.032  34.531  18.219  1.00  0.94           C  
ATOM    843  O   ARG A  58      18.472  35.410  17.481  1.00  0.94           O  
ATOM    844  CB  ARG A  58      15.781  35.212  19.080  1.00  0.94           C  
ATOM    845  CG  ARG A  58      14.235  35.144  18.948  1.00  0.94           C  
ATOM    846  CD  ARG A  58      13.728  35.715  17.658  1.00  0.94           C  
ATOM    847  NE  ARG A  58      12.254  35.647  17.560  1.00  0.94           N  
ATOM    848  CZ  ARG A  58      11.521  36.000  16.488  1.00  0.94           C  
ATOM    849  NH1 ARG A  58      12.080  36.471  15.394  1.00  0.94           N  
ATOM    850  NH2 ARG A  58      10.217  35.860  16.564  1.00  0.94           N  
ATOM    851  H   ARG A  58      15.741  32.712  19.586  1.00  0.94           H  
ATOM    852  HA  ARG A  58      16.153  34.244  17.228  1.00  0.94           H  
ATOM    853 1HB  ARG A  58      16.029  35.069  20.133  1.00  0.94           H  
ATOM    854 2HB  ARG A  58      16.096  36.216  18.795  1.00  0.94           H  
ATOM    855 1HG  ARG A  58      13.931  34.103  18.965  1.00  0.94           H  
ATOM    856 2HG  ARG A  58      13.764  35.672  19.777  1.00  0.94           H  
ATOM    857 1HD  ARG A  58      14.025  36.759  17.584  1.00  0.94           H  
ATOM    858 2HD  ARG A  58      14.155  35.162  16.824  1.00  0.94           H  
ATOM    859  HE  ARG A  58      11.718  35.290  18.361  1.00  0.94           H  
ATOM    860 1HH1 ARG A  58      13.104  36.588  15.341  1.00  0.94           H  
ATOM    861 2HH1 ARG A  58      11.511  36.726  14.606  1.00  0.94           H  
ATOM    862 1HH2 ARG A  58       9.822  35.491  17.440  1.00  0.94           H  
ATOM    863 2HH2 ARG A  58       9.627  36.109  15.787  1.00  0.94           H  
ATOM    864  N   ALA A  59      18.839  33.824  19.011  1.00  0.94           N  
ATOM    865  CA  ALA A  59      20.272  34.065  19.082  1.00  0.94           C  
ATOM    866  C   ALA A  59      20.939  33.753  17.752  1.00  0.94           C  
ATOM    867  O   ALA A  59      22.080  34.150  17.512  1.00  0.94           O  
ATOM    868  CB  ALA A  59      20.910  33.227  20.175  1.00  0.94           C  
ATOM    869  H   ALA A  59      18.471  33.058  19.568  1.00  0.94           H  
ATOM    870  HA  ALA A  59      20.423  35.120  19.308  1.00  0.94           H  
ATOM    871 1HB  ALA A  59      21.973  33.447  20.225  1.00  0.94           H  
ATOM    872 2HB  ALA A  59      20.440  33.457  21.133  1.00  0.94           H  
ATOM    873 3HB  ALA A  59      20.777  32.177  19.949  1.00  0.94           H  
ATOM    874  N   LEU A  60      20.247  33.001  16.897  1.00  0.95           N  
ATOM    875  CA  LEU A  60      20.787  32.613  15.620  1.00  0.95           C  
ATOM    876  C   LEU A  60      20.371  33.553  14.491  1.00  0.95           C  
ATOM    877  O   LEU A  60      20.773  33.363  13.343  1.00  0.95           O  
ATOM    878  CB  LEU A  60      20.365  31.186  15.351  1.00  0.95           C  
ATOM    879  CG  LEU A  60      20.864  30.253  16.419  1.00  0.95           C  
ATOM    880  CD1 LEU A  60      20.414  28.863  16.146  1.00  0.95           C  
ATOM    881  CD2 LEU A  60      22.358  30.360  16.488  1.00  0.95           C  
ATOM    882  H   LEU A  60      19.302  32.686  17.128  1.00  0.95           H  
ATOM    883  HA  LEU A  60      21.872  32.638  15.689  1.00  0.95           H  
ATOM    884 1HB  LEU A  60      19.276  31.135  15.328  1.00  0.95           H  
ATOM    885 2HB  LEU A  60      20.759  30.869  14.393  1.00  0.95           H  
ATOM    886  HG  LEU A  60      20.433  30.555  17.383  1.00  0.95           H  
ATOM    887 1HD1 LEU A  60      20.771  28.203  16.940  1.00  0.95           H  
ATOM    888 2HD1 LEU A  60      19.324  28.833  16.107  1.00  0.95           H  
ATOM    889 3HD1 LEU A  60      20.826  28.557  15.210  1.00  0.95           H  
ATOM    890 1HD2 LEU A  60      22.706  29.724  17.276  1.00  0.95           H  
ATOM    891 2HD2 LEU A  60      22.798  30.054  15.534  1.00  0.95           H  
ATOM    892 3HD2 LEU A  60      22.641  31.388  16.707  1.00  0.95           H  
ATOM    893  N   GLU A  61      19.635  34.624  14.807  1.00  0.95           N  
ATOM    894  CA  GLU A  61      19.257  35.567  13.758  1.00  0.95           C  
ATOM    895  C   GLU A  61      20.471  36.195  13.036  1.00  0.95           C  
ATOM    896  O   GLU A  61      20.393  36.415  11.828  1.00  0.95           O  
ATOM    897  CB  GLU A  61      18.318  36.667  14.278  1.00  0.95           C  
ATOM    898  CG  GLU A  61      16.896  36.224  14.563  1.00  0.95           C  
ATOM    899  CD  GLU A  61      16.051  37.342  15.134  1.00  0.95           C  
ATOM    900  OE1 GLU A  61      16.598  38.357  15.493  1.00  0.95           O  
ATOM    901  OE2 GLU A  61      14.851  37.188  15.189  1.00  0.95           O  
ATOM    902  H   GLU A  61      19.317  34.785  15.764  1.00  0.95           H  
ATOM    903  HA  GLU A  61      18.691  35.010  13.008  1.00  0.95           H  
ATOM    904 1HB  GLU A  61      18.695  37.078  15.205  1.00  0.95           H  
ATOM    905 2HB  GLU A  61      18.276  37.478  13.555  1.00  0.95           H  
ATOM    906 1HG  GLU A  61      16.442  35.871  13.636  1.00  0.95           H  
ATOM    907 2HG  GLU A  61      16.917  35.391  15.260  1.00  0.95           H  
ATOM    908  N   PRO A  62      21.609  36.523  13.702  1.00  0.95           N  
ATOM    909  CA  PRO A  62      22.814  37.045  13.075  1.00  0.95           C  
ATOM    910  C   PRO A  62      23.387  36.097  12.015  1.00  0.95           C  
ATOM    911  O   PRO A  62      24.183  36.517  11.176  1.00  0.95           O  
ATOM    912  CB  PRO A  62      23.774  37.217  14.257  1.00  0.95           C  
ATOM    913  CG  PRO A  62      22.874  37.395  15.452  1.00  0.95           C  
ATOM    914  CD  PRO A  62      21.709  36.490  15.184  1.00  0.95           C  
ATOM    915  HA  PRO A  62      22.583  38.021  12.625  1.00  0.95           H  
ATOM    916 1HB  PRO A  62      24.418  36.328  14.343  1.00  0.95           H  
ATOM    917 2HB  PRO A  62      24.435  38.078  14.084  1.00  0.95           H  
ATOM    918 1HG  PRO A  62      23.409  37.121  16.376  1.00  0.95           H  
ATOM    919 2HG  PRO A  62      22.577  38.447  15.555  1.00  0.95           H  
ATOM    920 1HD  PRO A  62      22.004  35.508  15.524  1.00  0.95           H  
ATOM    921 2HD  PRO A  62      20.827  36.871  15.691  1.00  0.95           H  
ATOM    922  N   ALA A  63      23.012  34.806  12.058  1.00  0.92           N  
ATOM    923  CA  ALA A  63      23.500  33.834  11.088  1.00  0.92           C  
ATOM    924  C   ALA A  63      22.680  33.898   9.798  1.00  0.92           C  
ATOM    925  O   ALA A  63      22.975  33.192   8.836  1.00  0.92           O  
ATOM    926  CB  ALA A  63      23.440  32.424  11.666  1.00  0.92           C  
ATOM    927  H   ALA A  63      22.340  34.467  12.743  1.00  0.92           H  
ATOM    928  HA  ALA A  63      24.533  34.080  10.849  1.00  0.92           H  
ATOM    929 1HB  ALA A  63      23.827  31.715  10.934  1.00  0.92           H  
ATOM    930 2HB  ALA A  63      24.038  32.377  12.573  1.00  0.92           H  
ATOM    931 3HB  ALA A  63      22.410  32.169  11.900  1.00  0.92           H  
ATOM    932  N   GLY A  64      21.631  34.729   9.789  1.00  0.89           N  
ATOM    933  CA  GLY A  64      20.726  34.857   8.656  1.00  0.89           C  
ATOM    934  C   GLY A  64      19.494  33.972   8.826  1.00  0.89           C  
ATOM    935  O   GLY A  64      18.561  34.027   8.024  1.00  0.89           O  
ATOM    936  H   GLY A  64      21.427  35.305  10.605  1.00  0.89           H  
ATOM    937 1HA  GLY A  64      20.416  35.898   8.564  1.00  0.89           H  
ATOM    938 2HA  GLY A  64      21.248  34.593   7.738  1.00  0.89           H  
ATOM    939  N   ALA A  65      19.518  33.132   9.854  1.00  0.85           N  
ATOM    940  CA  ALA A  65      18.428  32.215  10.160  1.00  0.85           C  
ATOM    941  C   ALA A  65      17.157  32.944  10.584  1.00  0.85           C  
ATOM    942  O   ALA A  65      17.210  34.010  11.200  1.00  0.85           O  
ATOM    943  CB  ALA A  65      18.845  31.257  11.246  1.00  0.85           C  
ATOM    944  H   ALA A  65      20.325  33.148  10.461  1.00  0.85           H  
ATOM    945  HA  ALA A  65      18.205  31.649   9.257  1.00  0.85           H  
ATOM    946 1HB  ALA A  65      18.033  30.561  11.430  1.00  0.85           H  
ATOM    947 2HB  ALA A  65      19.721  30.724  10.916  1.00  0.85           H  
ATOM    948 3HB  ALA A  65      19.069  31.805  12.157  1.00  0.85           H  
ATOM    949  N   ARG A  66      16.011  32.347  10.262  1.00  0.82           N  
ATOM    950  CA  ARG A  66      14.709  32.872  10.669  1.00  0.82           C  
ATOM    951  C   ARG A  66      14.106  32.037  11.792  1.00  0.82           C  
ATOM    952  O   ARG A  66      14.110  30.813  11.732  1.00  0.82           O  
ATOM    953  CB  ARG A  66      13.746  32.899   9.492  1.00  0.82           C  
ATOM    954  CG  ARG A  66      12.359  33.471   9.807  1.00  0.82           C  
ATOM    955  CD  ARG A  66      11.515  33.597   8.582  1.00  0.82           C  
ATOM    956  NE  ARG A  66      10.191  34.127   8.887  1.00  0.82           N  
ATOM    957  CZ  ARG A  66       9.224  34.360   7.975  1.00  0.82           C  
ATOM    958  NH1 ARG A  66       9.443  34.113   6.702  1.00  0.82           N  
ATOM    959  NH2 ARG A  66       8.054  34.838   8.362  1.00  0.82           N  
ATOM    960  H   ARG A  66      16.057  31.486   9.719  1.00  0.82           H  
ATOM    961  HA  ARG A  66      14.843  33.893  11.029  1.00  0.82           H  
ATOM    962 1HB  ARG A  66      14.177  33.490   8.685  1.00  0.82           H  
ATOM    963 2HB  ARG A  66      13.609  31.883   9.116  1.00  0.82           H  
ATOM    964 1HG  ARG A  66      11.842  32.810  10.507  1.00  0.82           H  
ATOM    965 2HG  ARG A  66      12.467  34.458  10.256  1.00  0.82           H  
ATOM    966 1HD  ARG A  66      11.997  34.270   7.874  1.00  0.82           H  
ATOM    967 2HD  ARG A  66      11.392  32.616   8.126  1.00  0.82           H  
ATOM    968  HE  ARG A  66       9.981  34.330   9.857  1.00  0.82           H  
ATOM    969 1HH1 ARG A  66      10.337  33.749   6.403  1.00  0.82           H  
ATOM    970 2HH1 ARG A  66       8.717  34.288   6.022  1.00  0.82           H  
ATOM    971 1HH2 ARG A  66       7.885  35.028   9.340  1.00  0.82           H  
ATOM    972 2HH2 ARG A  66       7.330  35.012   7.681  1.00  0.82           H  
ATOM    973  N   THR A  67      13.591  32.684  12.819  1.00  0.80           N  
ATOM    974  CA  THR A  67      13.009  31.930  13.923  1.00  0.80           C  
ATOM    975  C   THR A  67      11.535  31.610  13.686  1.00  0.80           C  
ATOM    976  O   THR A  67      10.744  32.487  13.336  1.00  0.80           O  
ATOM    977  CB  THR A  67      13.203  32.692  15.240  1.00  0.80           C  
ATOM    978  OG1 THR A  67      14.604  32.847  15.480  1.00  0.80           O  
ATOM    979  CG2 THR A  67      12.584  31.943  16.391  1.00  0.80           C  
ATOM    980  H   THR A  67      13.609  33.694  12.845  1.00  0.80           H  
ATOM    981  HA  THR A  67      13.532  30.980  14.011  1.00  0.80           H  
ATOM    982  HB  THR A  67      12.749  33.668  15.164  1.00  0.80           H  
ATOM    983  HG1 THR A  67      15.042  31.996  15.364  1.00  0.80           H  
ATOM    984 1HG2 THR A  67      12.747  32.494  17.314  1.00  0.80           H  
ATOM    985 2HG2 THR A  67      11.518  31.835  16.223  1.00  0.80           H  
ATOM    986 3HG2 THR A  67      13.035  30.963  16.468  1.00  0.80           H  
ATOM    987  N   ALA A  68      11.189  30.334  13.843  1.00  0.80           N  
ATOM    988  CA  ALA A  68       9.823  29.838  13.677  1.00  0.80           C  
ATOM    989  C   ALA A  68       8.955  30.234  14.868  1.00  0.80           C  
ATOM    990  O   ALA A  68       9.468  30.382  15.977  1.00  0.80           O  
ATOM    991  CB  ALA A  68       9.851  28.338  13.535  1.00  0.80           C  
ATOM    992  H   ALA A  68      11.918  29.668  14.108  1.00  0.80           H  
ATOM    993  HA  ALA A  68       9.398  30.285  12.780  1.00  0.80           H  
ATOM    994 1HB  ALA A  68       8.856  27.967  13.403  1.00  0.80           H  
ATOM    995 2HB  ALA A  68      10.447  28.065  12.688  1.00  0.80           H  
ATOM    996 3HB  ALA A  68      10.281  27.897  14.433  1.00  0.80           H  
ATOM    997  N   ARG A  69       7.626  30.361  14.684  1.00  0.82           N  
ATOM    998  CA  ARG A  69       6.785  30.653  15.850  1.00  0.82           C  
ATOM    999  C   ARG A  69       6.438  29.356  16.575  1.00  0.82           C  
ATOM   1000  O   ARG A  69       6.038  29.350  17.741  1.00  0.82           O  
ATOM   1001  CB  ARG A  69       5.471  31.274  15.425  1.00  0.82           C  
ATOM   1002  CG  ARG A  69       5.550  32.596  14.709  1.00  0.82           C  
ATOM   1003  CD  ARG A  69       4.201  32.979  14.207  1.00  0.82           C  
ATOM   1004  NE  ARG A  69       3.711  31.994  13.231  1.00  0.82           N  
ATOM   1005  CZ  ARG A  69       2.491  31.998  12.656  1.00  0.82           C  
ATOM   1006  NH1 ARG A  69       1.621  32.961  12.927  1.00  0.82           N  
ATOM   1007  NH2 ARG A  69       2.169  31.020  11.818  1.00  0.82           N  
ATOM   1008  H   ARG A  69       7.161  30.248  13.770  1.00  0.82           H  
ATOM   1009  HA  ARG A  69       7.321  31.320  16.526  1.00  0.82           H  
ATOM   1010 1HB  ARG A  69       4.940  30.581  14.779  1.00  0.82           H  
ATOM   1011 2HB  ARG A  69       4.852  31.425  16.306  1.00  0.82           H  
ATOM   1012 1HG  ARG A  69       5.913  33.368  15.385  1.00  0.82           H  
ATOM   1013 2HG  ARG A  69       6.224  32.502  13.854  1.00  0.82           H  
ATOM   1014 1HD  ARG A  69       3.497  33.020  15.035  1.00  0.82           H  
ATOM   1015 2HD  ARG A  69       4.250  33.950  13.717  1.00  0.82           H  
ATOM   1016  HE  ARG A  69       4.346  31.209  12.981  1.00  0.82           H  
ATOM   1017 1HH1 ARG A  69       1.872  33.701  13.567  1.00  0.82           H  
ATOM   1018 2HH1 ARG A  69       0.710  32.956  12.493  1.00  0.82           H  
ATOM   1019 1HH2 ARG A  69       2.856  30.257  11.626  1.00  0.82           H  
ATOM   1020 2HH2 ARG A  69       1.267  31.001  11.380  1.00  0.82           H  
ATOM   1021  N   SER A  70       6.567  28.257  15.841  1.00  0.84           N  
ATOM   1022  CA  SER A  70       6.197  26.930  16.305  1.00  0.84           C  
ATOM   1023  C   SER A  70       6.916  25.825  15.553  1.00  0.84           C  
ATOM   1024  O   SER A  70       7.426  26.033  14.450  1.00  0.84           O  
ATOM   1025  CB  SER A  70       4.697  26.722  16.134  1.00  0.84           C  
ATOM   1026  OG  SER A  70       4.324  26.704  14.755  1.00  0.84           O  
ATOM   1027  H   SER A  70       6.920  28.372  14.904  1.00  0.84           H  
ATOM   1028  HA  SER A  70       6.458  26.851  17.363  1.00  0.84           H  
ATOM   1029 1HB  SER A  70       4.411  25.781  16.600  1.00  0.84           H  
ATOM   1030 2HB  SER A  70       4.157  27.516  16.649  1.00  0.84           H  
ATOM   1031  HG  SER A  70       4.346  27.629  14.461  1.00  0.84           H  
ATOM   1032  N   LEU A  71       6.873  24.625  16.122  1.00  0.87           N  
ATOM   1033  CA  LEU A  71       7.424  23.438  15.482  1.00  0.87           C  
ATOM   1034  C   LEU A  71       6.816  23.243  14.104  1.00  0.87           C  
ATOM   1035  O   LEU A  71       7.512  22.933  13.142  1.00  0.87           O  
ATOM   1036  CB  LEU A  71       7.144  22.208  16.339  1.00  0.87           C  
ATOM   1037  CG  LEU A  71       7.661  20.921  15.787  1.00  0.87           C  
ATOM   1038  CD1 LEU A  71       9.123  21.003  15.688  1.00  0.87           C  
ATOM   1039  CD2 LEU A  71       7.244  19.757  16.677  1.00  0.87           C  
ATOM   1040  H   LEU A  71       6.446  24.532  17.031  1.00  0.87           H  
ATOM   1041  HA  LEU A  71       8.501  23.565  15.377  1.00  0.87           H  
ATOM   1042 1HB  LEU A  71       7.596  22.354  17.318  1.00  0.87           H  
ATOM   1043 2HB  LEU A  71       6.068  22.105  16.464  1.00  0.87           H  
ATOM   1044  HG  LEU A  71       7.269  20.787  14.794  1.00  0.87           H  
ATOM   1045 1HD1 LEU A  71       9.489  20.082  15.264  1.00  0.87           H  
ATOM   1046 2HD1 LEU A  71       9.380  21.839  15.042  1.00  0.87           H  
ATOM   1047 3HD1 LEU A  71       9.555  21.153  16.675  1.00  0.87           H  
ATOM   1048 1HD2 LEU A  71       7.627  18.823  16.263  1.00  0.87           H  
ATOM   1049 2HD2 LEU A  71       7.647  19.904  17.671  1.00  0.87           H  
ATOM   1050 3HD2 LEU A  71       6.158  19.706  16.732  1.00  0.87           H  
ATOM   1051  N   VAL A  72       5.511  23.449  14.021  1.00  0.89           N  
ATOM   1052  CA  VAL A  72       4.779  23.276  12.787  1.00  0.89           C  
ATOM   1053  C   VAL A  72       5.256  24.269  11.722  1.00  0.89           C  
ATOM   1054  O   VAL A  72       5.430  23.894  10.565  1.00  0.89           O  
ATOM   1055  CB  VAL A  72       3.293  23.410  13.075  1.00  0.89           C  
ATOM   1056  CG1 VAL A  72       2.496  23.400  11.793  1.00  0.89           C  
ATOM   1057  CG2 VAL A  72       2.905  22.261  13.991  1.00  0.89           C  
ATOM   1058  H   VAL A  72       5.011  23.729  14.851  1.00  0.89           H  
ATOM   1059  HA  VAL A  72       4.951  22.263  12.429  1.00  0.89           H  
ATOM   1060  HB  VAL A  72       3.107  24.364  13.575  1.00  0.89           H  
ATOM   1061 1HG1 VAL A  72       1.432  23.497  12.022  1.00  0.89           H  
ATOM   1062 2HG1 VAL A  72       2.808  24.233  11.162  1.00  0.89           H  
ATOM   1063 3HG1 VAL A  72       2.668  22.463  11.275  1.00  0.89           H  
ATOM   1064 1HG2 VAL A  72       1.862  22.341  14.242  1.00  0.89           H  
ATOM   1065 2HG2 VAL A  72       3.091  21.318  13.489  1.00  0.89           H  
ATOM   1066 3HG2 VAL A  72       3.497  22.309  14.904  1.00  0.89           H  
ATOM   1067  N   ASP A  73       5.483  25.545  12.087  1.00  0.91           N  
ATOM   1068  CA  ASP A  73       6.048  26.449  11.071  1.00  0.91           C  
ATOM   1069  C   ASP A  73       7.423  25.960  10.620  1.00  0.91           C  
ATOM   1070  O   ASP A  73       7.761  25.979   9.433  1.00  0.91           O  
ATOM   1071  CB  ASP A  73       6.344  27.867  11.605  1.00  0.91           C  
ATOM   1072  CG  ASP A  73       5.233  28.860  11.859  1.00  0.91           C  
ATOM   1073  OD1 ASP A  73       4.115  28.701  11.414  1.00  0.91           O  
ATOM   1074  OD2 ASP A  73       5.541  29.836  12.560  1.00  0.91           O  
ATOM   1075  H   ASP A  73       5.292  25.859  13.040  1.00  0.91           H  
ATOM   1076  HA  ASP A  73       5.381  26.487  10.211  1.00  0.91           H  
ATOM   1077 1HB  ASP A  73       6.837  27.738  12.552  1.00  0.91           H  
ATOM   1078 2HB  ASP A  73       7.071  28.338  10.944  1.00  0.91           H  
ATOM   1079  N   ALA A  74       8.221  25.505  11.585  1.00  0.93           N  
ATOM   1080  CA  ALA A  74       9.587  25.103  11.307  1.00  0.93           C  
ATOM   1081  C   ALA A  74       9.674  23.964  10.318  1.00  0.93           C  
ATOM   1082  O   ALA A  74      10.409  24.031   9.329  1.00  0.93           O  
ATOM   1083  CB  ALA A  74      10.254  24.688  12.599  1.00  0.93           C  
ATOM   1084  H   ALA A  74       7.881  25.484  12.547  1.00  0.93           H  
ATOM   1085  HA  ALA A  74      10.107  25.961  10.891  1.00  0.93           H  
ATOM   1086 1HB  ALA A  74      11.287  24.434  12.418  1.00  0.93           H  
ATOM   1087 2HB  ALA A  74      10.200  25.508  13.289  1.00  0.93           H  
ATOM   1088 3HB  ALA A  74       9.751  23.835  13.022  1.00  0.93           H  
ATOM   1089  N   VAL A  75       8.799  22.991  10.469  1.00  0.94           N  
ATOM   1090  CA  VAL A  75       8.873  21.839   9.604  1.00  0.94           C  
ATOM   1091  C   VAL A  75       8.320  22.070   8.208  1.00  0.94           C  
ATOM   1092  O   VAL A  75       8.269  21.145   7.410  1.00  0.94           O  
ATOM   1093  CB  VAL A  75       8.193  20.631  10.206  1.00  0.94           C  
ATOM   1094  CG1 VAL A  75       8.850  20.257  11.548  1.00  0.94           C  
ATOM   1095  CG2 VAL A  75       6.773  20.899  10.324  1.00  0.94           C  
ATOM   1096  H   VAL A  75       8.162  23.008  11.268  1.00  0.94           H  
ATOM   1097  HA  VAL A  75       9.925  21.588   9.507  1.00  0.94           H  
ATOM   1098  HB  VAL A  75       8.325  19.820   9.541  1.00  0.94           H  
ATOM   1099 1HG1 VAL A  75       8.391  19.370  11.949  1.00  0.94           H  
ATOM   1100 2HG1 VAL A  75       9.893  20.072  11.389  1.00  0.94           H  
ATOM   1101 3HG1 VAL A  75       8.743  21.068  12.252  1.00  0.94           H  
ATOM   1102 1HG2 VAL A  75       6.269  20.033  10.693  1.00  0.94           H  
ATOM   1103 2HG2 VAL A  75       6.637  21.727  10.991  1.00  0.94           H  
ATOM   1104 3HG2 VAL A  75       6.382  21.149   9.345  1.00  0.94           H  
ATOM   1105  N   ASP A  76       7.914  23.302   7.883  1.00  0.94           N  
ATOM   1106  CA  ASP A  76       7.480  23.615   6.527  1.00  0.94           C  
ATOM   1107  C   ASP A  76       8.675  23.546   5.546  1.00  0.94           C  
ATOM   1108  O   ASP A  76       8.487  23.558   4.329  1.00  0.94           O  
ATOM   1109  CB  ASP A  76       6.851  25.013   6.488  1.00  0.94           C  
ATOM   1110  CG  ASP A  76       5.936  25.296   5.258  1.00  0.94           C  
ATOM   1111  OD1 ASP A  76       4.976  24.579   5.074  1.00  0.94           O  
ATOM   1112  OD2 ASP A  76       6.230  26.222   4.508  1.00  0.94           O  
ATOM   1113  H   ASP A  76       7.938  24.058   8.570  1.00  0.94           H  
ATOM   1114  HA  ASP A  76       6.736  22.879   6.222  1.00  0.94           H  
ATOM   1115 1HB  ASP A  76       6.258  25.152   7.397  1.00  0.94           H  
ATOM   1116 2HB  ASP A  76       7.645  25.751   6.522  1.00  0.94           H  
ATOM   1117  N   ALA A  77       9.907  23.512   6.080  1.00  0.93           N  
ATOM   1118  CA  ALA A  77      11.132  23.427   5.284  1.00  0.93           C  
ATOM   1119  C   ALA A  77      11.211  22.139   4.471  1.00  0.93           C  
ATOM   1120  O   ALA A  77      10.744  21.093   4.908  1.00  0.93           O  
ATOM   1121  CB  ALA A  77      12.329  23.507   6.188  1.00  0.93           C  
ATOM   1122  H   ALA A  77      10.000  23.537   7.100  1.00  0.93           H  
ATOM   1123  HA  ALA A  77      11.140  24.259   4.593  1.00  0.93           H  
ATOM   1124 1HB  ALA A  77      13.224  23.465   5.597  1.00  0.93           H  
ATOM   1125 2HB  ALA A  77      12.299  24.441   6.747  1.00  0.93           H  
ATOM   1126 3HB  ALA A  77      12.311  22.665   6.873  1.00  0.93           H  
ATOM   1127  N   ASP A  78      11.860  22.200   3.298  1.00  0.89           N  
ATOM   1128  CA  ASP A  78      12.034  21.017   2.442  1.00  0.89           C  
ATOM   1129  C   ASP A  78      12.744  19.900   3.209  1.00  0.89           C  
ATOM   1130  O   ASP A  78      12.378  18.722   3.097  1.00  0.89           O  
ATOM   1131  CB  ASP A  78      12.924  21.358   1.234  1.00  0.89           C  
ATOM   1132  CG  ASP A  78      12.318  22.292   0.182  1.00  0.89           C  
ATOM   1133  OD1 ASP A  78      11.126  22.501   0.166  1.00  0.89           O  
ATOM   1134  OD2 ASP A  78      13.096  22.811  -0.600  1.00  0.89           O  
ATOM   1135  H   ASP A  78      12.241  23.082   2.995  1.00  0.89           H  
ATOM   1136  HA  ASP A  78      11.055  20.664   2.116  1.00  0.89           H  
ATOM   1137 1HB  ASP A  78      13.841  21.821   1.603  1.00  0.89           H  
ATOM   1138 2HB  ASP A  78      13.219  20.433   0.742  1.00  0.89           H  
ATOM   1139  N   LEU A  79      13.754  20.291   3.986  1.00  0.85           N  
ATOM   1140  CA  LEU A  79      14.521  19.372   4.816  1.00  0.85           C  
ATOM   1141  C   LEU A  79      14.439  19.796   6.263  1.00  0.85           C  
ATOM   1142  O   LEU A  79      14.727  20.946   6.596  1.00  0.85           O  
ATOM   1143  CB  LEU A  79      15.999  19.323   4.405  1.00  0.85           C  
ATOM   1144  CG  LEU A  79      16.936  18.467   5.330  1.00  0.85           C  
ATOM   1145  CD1 LEU A  79      16.569  17.008   5.243  1.00  0.85           C  
ATOM   1146  CD2 LEU A  79      18.367  18.689   4.937  1.00  0.85           C  
ATOM   1147  H   LEU A  79      14.001  21.283   3.990  1.00  0.85           H  
ATOM   1148  HA  LEU A  79      14.096  18.375   4.725  1.00  0.85           H  
ATOM   1149 1HB  LEU A  79      16.066  18.919   3.403  1.00  0.85           H  
ATOM   1150 2HB  LEU A  79      16.372  20.330   4.388  1.00  0.85           H  
ATOM   1151  HG  LEU A  79      16.800  18.778   6.366  1.00  0.85           H  
ATOM   1152 1HD1 LEU A  79      17.211  16.437   5.895  1.00  0.85           H  
ATOM   1153 2HD1 LEU A  79      15.545  16.880   5.550  1.00  0.85           H  
ATOM   1154 3HD1 LEU A  79      16.690  16.662   4.218  1.00  0.85           H  
ATOM   1155 1HD2 LEU A  79      19.020  18.109   5.591  1.00  0.85           H  
ATOM   1156 2HD2 LEU A  79      18.521  18.380   3.898  1.00  0.85           H  
ATOM   1157 3HD2 LEU A  79      18.585  19.742   5.045  1.00  0.85           H  
ATOM   1158  N   VAL A  80      14.049  18.870   7.108  1.00  0.82           N  
ATOM   1159  CA  VAL A  80      13.960  19.115   8.526  1.00  0.82           C  
ATOM   1160  C   VAL A  80      15.031  18.302   9.224  1.00  0.82           C  
ATOM   1161  O   VAL A  80      15.085  17.085   9.055  1.00  0.82           O  
ATOM   1162  CB  VAL A  80      12.574  18.709   9.027  1.00  0.82           C  
ATOM   1163  CG1 VAL A  80      12.480  18.941  10.513  1.00  0.82           C  
ATOM   1164  CG2 VAL A  80      11.518  19.500   8.237  1.00  0.82           C  
ATOM   1165  H   VAL A  80      13.794  17.953   6.746  1.00  0.82           H  
ATOM   1166  HA  VAL A  80      14.128  20.173   8.725  1.00  0.82           H  
ATOM   1167  HB  VAL A  80      12.425  17.641   8.856  1.00  0.82           H  
ATOM   1168 1HG1 VAL A  80      11.505  18.627  10.854  1.00  0.82           H  
ATOM   1169 2HG1 VAL A  80      13.247  18.355  11.025  1.00  0.82           H  
ATOM   1170 3HG1 VAL A  80      12.630  20.003  10.731  1.00  0.82           H  
ATOM   1171 1HG2 VAL A  80      10.528  19.224   8.562  1.00  0.82           H  
ATOM   1172 2HG2 VAL A  80      11.666  20.560   8.394  1.00  0.82           H  
ATOM   1173 3HG2 VAL A  80      11.612  19.283   7.169  1.00  0.82           H  
ATOM   1174  N   ILE A  81      15.885  18.970   9.987  1.00  0.81           N  
ATOM   1175  CA  ILE A  81      16.974  18.308  10.672  1.00  0.81           C  
ATOM   1176  C   ILE A  81      16.697  18.311  12.175  1.00  0.81           C  
ATOM   1177  O   ILE A  81      16.572  19.367  12.807  1.00  0.81           O  
ATOM   1178  CB  ILE A  81      18.315  19.021  10.423  1.00  0.81           C  
ATOM   1179  CG1 ILE A  81      18.592  19.134   8.929  1.00  0.81           C  
ATOM   1180  CG2 ILE A  81      19.420  18.224  11.054  1.00  0.81           C  
ATOM   1181  CD1 ILE A  81      19.847  19.919   8.609  1.00  0.81           C  
ATOM   1182  H   ILE A  81      15.779  19.966  10.080  1.00  0.81           H  
ATOM   1183  HA  ILE A  81      17.044  17.282  10.328  1.00  0.81           H  
ATOM   1184  HB  ILE A  81      18.273  20.005  10.842  1.00  0.81           H  
ATOM   1185 1HG1 ILE A  81      18.647  18.160   8.509  1.00  0.81           H  
ATOM   1186 2HG1 ILE A  81      17.753  19.650   8.465  1.00  0.81           H  
ATOM   1187 1HG2 ILE A  81      20.369  18.726  10.886  1.00  0.81           H  
ATOM   1188 2HG2 ILE A  81      19.241  18.126  12.098  1.00  0.81           H  
ATOM   1189 3HG2 ILE A  81      19.443  17.231  10.609  1.00  0.81           H  
ATOM   1190 1HD1 ILE A  81      19.979  19.976   7.528  1.00  0.81           H  
ATOM   1191 2HD1 ILE A  81      19.761  20.922   9.020  1.00  0.81           H  
ATOM   1192 3HD1 ILE A  81      20.702  19.421   9.055  1.00  0.81           H  
ATOM   1193  N   ASP A  82      16.561  17.122  12.729  1.00  0.82           N  
ATOM   1194  CA  ASP A  82      16.266  16.935  14.135  1.00  0.82           C  
ATOM   1195  C   ASP A  82      17.548  16.677  14.914  1.00  0.82           C  
ATOM   1196  O   ASP A  82      18.250  15.682  14.700  1.00  0.82           O  
ATOM   1197  CB  ASP A  82      15.217  15.844  14.322  1.00  0.82           C  
ATOM   1198  CG  ASP A  82      14.778  15.662  15.756  1.00  0.82           C  
ATOM   1199  OD1 ASP A  82      15.589  15.681  16.658  1.00  0.82           O  
ATOM   1200  OD2 ASP A  82      13.600  15.544  15.961  1.00  0.82           O  
ATOM   1201  H   ASP A  82      16.676  16.308  12.137  1.00  0.82           H  
ATOM   1202  HA  ASP A  82      15.839  17.857  14.518  1.00  0.82           H  
ATOM   1203 1HB  ASP A  82      14.339  16.085  13.718  1.00  0.82           H  
ATOM   1204 2HB  ASP A  82      15.609  14.896  13.954  1.00  0.82           H  
ATOM   1205  N   ILE A  83      17.915  17.637  15.745  1.00  0.86           N  
ATOM   1206  CA  ILE A  83      19.167  17.602  16.481  1.00  0.86           C  
ATOM   1207  C   ILE A  83      18.900  17.579  17.968  1.00  0.86           C  
ATOM   1208  O   ILE A  83      19.736  17.980  18.783  1.00  0.86           O  
ATOM   1209  CB  ILE A  83      19.981  18.823  16.123  1.00  0.86           C  
ATOM   1210  CG1 ILE A  83      19.230  19.983  16.442  1.00  0.86           C  
ATOM   1211  CG2 ILE A  83      20.252  18.829  14.666  1.00  0.86           C  
ATOM   1212  CD1 ILE A  83      20.011  21.128  16.396  1.00  0.86           C  
ATOM   1213  H   ILE A  83      17.294  18.438  15.904  1.00  0.86           H  
ATOM   1214  HA  ILE A  83      19.719  16.702  16.212  1.00  0.86           H  
ATOM   1215  HB  ILE A  83      20.874  18.858  16.681  1.00  0.86           H  
ATOM   1216 1HG1 ILE A  83      18.437  20.091  15.708  1.00  0.86           H  
ATOM   1217 2HG1 ILE A  83      18.787  19.889  17.434  1.00  0.86           H  
ATOM   1218 1HG2 ILE A  83      20.782  19.715  14.420  1.00  0.86           H  
ATOM   1219 2HG2 ILE A  83      20.830  17.956  14.385  1.00  0.86           H  
ATOM   1220 3HG2 ILE A  83      19.305  18.831  14.152  1.00  0.86           H  
ATOM   1221 1HD1 ILE A  83      19.397  21.977  16.610  1.00  0.86           H  
ATOM   1222 2HD1 ILE A  83      20.805  21.040  17.134  1.00  0.86           H  
ATOM   1223 3HD1 ILE A  83      20.428  21.207  15.410  1.00  0.86           H  
ATOM   1224  N   VAL A  84      17.703  17.144  18.304  1.00  0.92           N  
ATOM   1225  CA  VAL A  84      17.230  17.080  19.665  1.00  0.92           C  
ATOM   1226  C   VAL A  84      18.049  16.083  20.474  1.00  0.92           C  
ATOM   1227  O   VAL A  84      18.419  15.022  19.979  1.00  0.92           O  
ATOM   1228  CB  VAL A  84      15.743  16.750  19.651  1.00  0.92           C  
ATOM   1229  CG1 VAL A  84      15.232  16.497  21.014  1.00  0.92           C  
ATOM   1230  CG2 VAL A  84      14.973  17.900  18.988  1.00  0.92           C  
ATOM   1231  H   VAL A  84      17.068  16.794  17.569  1.00  0.92           H  
ATOM   1232  HA  VAL A  84      17.348  18.068  20.112  1.00  0.92           H  
ATOM   1233  HB  VAL A  84      15.598  15.863  19.084  1.00  0.92           H  
ATOM   1234 1HG1 VAL A  84      14.188  16.252  20.922  1.00  0.92           H  
ATOM   1235 2HG1 VAL A  84      15.760  15.660  21.454  1.00  0.92           H  
ATOM   1236 3HG1 VAL A  84      15.356  17.380  21.634  1.00  0.92           H  
ATOM   1237 1HG2 VAL A  84      13.919  17.651  18.944  1.00  0.92           H  
ATOM   1238 2HG2 VAL A  84      15.111  18.813  19.555  1.00  0.92           H  
ATOM   1239 3HG2 VAL A  84      15.350  18.037  17.972  1.00  0.92           H  
ATOM   1240  N   SER A  85      18.370  16.450  21.714  1.00  0.98           N  
ATOM   1241  CA  SER A  85      19.211  15.649  22.610  1.00  0.98           C  
ATOM   1242  C   SER A  85      18.972  14.130  22.589  1.00  0.98           C  
ATOM   1243  O   SER A  85      19.922  13.366  22.772  1.00  0.98           O  
ATOM   1244  CB  SER A  85      19.006  16.126  24.032  1.00  0.98           C  
ATOM   1245  OG  SER A  85      19.464  17.441  24.198  1.00  0.98           O  
ATOM   1246  H   SER A  85      18.029  17.339  22.046  1.00  0.98           H  
ATOM   1247  HA  SER A  85      20.249  15.825  22.327  1.00  0.98           H  
ATOM   1248 1HB  SER A  85      17.945  16.066  24.284  1.00  0.98           H  
ATOM   1249 2HB  SER A  85      19.537  15.462  24.713  1.00  0.98           H  
ATOM   1250  HG  SER A  85      19.333  17.650  25.128  1.00  0.98           H  
ATOM   1251  N   ASP A  86      17.730  13.683  22.422  1.00  1.02           N  
ATOM   1252  CA  ASP A  86      17.460  12.251  22.415  1.00  1.02           C  
ATOM   1253  C   ASP A  86      16.222  11.846  21.625  1.00  1.02           C  
ATOM   1254  O   ASP A  86      15.310  12.646  21.408  1.00  1.02           O  
ATOM   1255  CB  ASP A  86      17.343  11.754  23.864  1.00  1.02           C  
ATOM   1256  CG  ASP A  86      16.255  12.502  24.697  1.00  1.02           C  
ATOM   1257  OD1 ASP A  86      15.066  12.460  24.377  1.00  1.02           O  
ATOM   1258  OD2 ASP A  86      16.645  13.129  25.650  1.00  1.02           O  
ATOM   1259  H   ASP A  86      16.987  14.343  22.266  1.00  1.02           H  
ATOM   1260  HA  ASP A  86      18.317  11.756  21.954  1.00  1.02           H  
ATOM   1261 1HB  ASP A  86      17.109  10.692  23.865  1.00  1.02           H  
ATOM   1262 2HB  ASP A  86      18.309  11.871  24.365  1.00  1.02           H  
ATOM   1263  N   TYR A  87      16.148  10.543  21.327  1.00  1.05           N  
ATOM   1264  CA  TYR A  87      15.034   9.909  20.624  1.00  1.05           C  
ATOM   1265  C   TYR A  87      13.684  10.113  21.264  1.00  1.05           C  
ATOM   1266  O   TYR A  87      12.725  10.423  20.567  1.00  1.05           O  
ATOM   1267  CB  TYR A  87      15.309   8.428  20.452  1.00  1.05           C  
ATOM   1268  CG  TYR A  87      14.146   7.584  19.905  1.00  1.05           C  
ATOM   1269  CD1 TYR A  87      13.803   7.553  18.543  1.00  1.05           C  
ATOM   1270  CD2 TYR A  87      13.460   6.781  20.797  1.00  1.05           C  
ATOM   1271  CE1 TYR A  87      12.779   6.703  18.118  1.00  1.05           C  
ATOM   1272  CE2 TYR A  87      12.461   5.952  20.370  1.00  1.05           C  
ATOM   1273  CZ  TYR A  87      12.124   5.901  19.052  1.00  1.05           C  
ATOM   1274  OH  TYR A  87      11.142   5.041  18.655  1.00  1.05           O  
ATOM   1275  H   TYR A  87      16.939   9.962  21.565  1.00  1.05           H  
ATOM   1276  HA  TYR A  87      14.986  10.348  19.628  1.00  1.05           H  
ATOM   1277 1HB  TYR A  87      16.161   8.297  19.780  1.00  1.05           H  
ATOM   1278 2HB  TYR A  87      15.598   8.004  21.415  1.00  1.05           H  
ATOM   1279  HD1 TYR A  87      14.341   8.173  17.820  1.00  1.05           H  
ATOM   1280  HD2 TYR A  87      13.732   6.797  21.859  1.00  1.05           H  
ATOM   1281  HE1 TYR A  87      12.508   6.653  17.064  1.00  1.05           H  
ATOM   1282  HE2 TYR A  87      11.943   5.320  21.091  1.00  1.05           H  
ATOM   1283  HH  TYR A  87      10.850   5.285  17.767  1.00  1.05           H  
ATOM   1284  N   ASP A  88      13.573   9.899  22.572  1.00  1.07           N  
ATOM   1285  CA  ASP A  88      12.268  10.043  23.203  1.00  1.07           C  
ATOM   1286  C   ASP A  88      11.703  11.443  22.994  1.00  1.07           C  
ATOM   1287  O   ASP A  88      10.506  11.598  22.718  1.00  1.07           O  
ATOM   1288  CB  ASP A  88      12.368   9.766  24.702  1.00  1.07           C  
ATOM   1289  CG  ASP A  88      12.555   8.298  25.042  1.00  1.07           C  
ATOM   1290  OD1 ASP A  88      12.333   7.476  24.188  1.00  1.07           O  
ATOM   1291  OD2 ASP A  88      12.915   8.007  26.157  1.00  1.07           O  
ATOM   1292  H   ASP A  88      14.385   9.658  23.122  1.00  1.07           H  
ATOM   1293  HA  ASP A  88      11.585   9.324  22.751  1.00  1.07           H  
ATOM   1294 1HB  ASP A  88      13.212  10.333  25.111  1.00  1.07           H  
ATOM   1295 2HB  ASP A  88      11.468  10.129  25.196  1.00  1.07           H  
ATOM   1296  N   THR A  89      12.558  12.463  23.097  1.00  1.07           N  
ATOM   1297  CA  THR A  89      12.095  13.820  22.903  1.00  1.07           C  
ATOM   1298  C   THR A  89      11.800  14.073  21.427  1.00  1.07           C  
ATOM   1299  O   THR A  89      10.775  14.670  21.087  1.00  1.07           O  
ATOM   1300  CB  THR A  89      13.106  14.838  23.420  1.00  1.07           C  
ATOM   1301  OG1 THR A  89      13.352  14.602  24.808  1.00  1.07           O  
ATOM   1302  CG2 THR A  89      12.514  16.242  23.247  1.00  1.07           C  
ATOM   1303  H   THR A  89      13.544  12.306  23.351  1.00  1.07           H  
ATOM   1304  HA  THR A  89      11.170  13.952  23.461  1.00  1.07           H  
ATOM   1305  HB  THR A  89      14.037  14.732  22.876  1.00  1.07           H  
ATOM   1306  HG1 THR A  89      13.965  13.814  24.873  1.00  1.07           H  
ATOM   1307 1HG2 THR A  89      13.218  16.985  23.618  1.00  1.07           H  
ATOM   1308 2HG2 THR A  89      12.305  16.429  22.198  1.00  1.07           H  
ATOM   1309 3HG2 THR A  89      11.594  16.299  23.810  1.00  1.07           H  
ATOM   1310  N   SER A  90      12.687  13.605  20.535  1.00  1.07           N  
ATOM   1311  CA  SER A  90      12.481  13.832  19.105  1.00  1.07           C  
ATOM   1312  C   SER A  90      11.152  13.223  18.702  1.00  1.07           C  
ATOM   1313  O   SER A  90      10.344  13.844  18.010  1.00  1.07           O  
ATOM   1314  CB  SER A  90      13.569  13.137  18.284  1.00  1.07           C  
ATOM   1315  OG  SER A  90      14.833  13.687  18.506  1.00  1.07           O  
ATOM   1316  H   SER A  90      13.524  13.115  20.855  1.00  1.07           H  
ATOM   1317  HA  SER A  90      12.474  14.904  18.897  1.00  1.07           H  
ATOM   1318 1HB  SER A  90      13.586  12.084  18.549  1.00  1.07           H  
ATOM   1319 2HB  SER A  90      13.327  13.199  17.223  1.00  1.07           H  
ATOM   1320  HG  SER A  90      14.957  14.402  17.825  1.00  1.07           H  
ATOM   1321  N   ALA A  91      10.912  12.009  19.190  1.00  1.08           N  
ATOM   1322  CA  ALA A  91       9.705  11.269  18.920  1.00  1.08           C  
ATOM   1323  C   ALA A  91       8.478  11.982  19.460  1.00  1.08           C  
ATOM   1324  O   ALA A  91       7.463  12.071  18.771  1.00  1.08           O  
ATOM   1325  CB  ALA A  91       9.824   9.895  19.549  1.00  1.08           C  
ATOM   1326  H   ALA A  91      11.620  11.564  19.763  1.00  1.08           H  
ATOM   1327  HA  ALA A  91       9.598  11.171  17.841  1.00  1.08           H  
ATOM   1328 1HB  ALA A  91       8.945   9.322  19.337  1.00  1.08           H  
ATOM   1329 2HB  ALA A  91      10.701   9.386  19.152  1.00  1.08           H  
ATOM   1330 3HB  ALA A  91       9.936  10.001  20.626  1.00  1.08           H  
ATOM   1331  N   ALA A  92       8.576  12.536  20.673  1.00  1.09           N  
ATOM   1332  CA  ALA A  92       7.455  13.244  21.275  1.00  1.09           C  
ATOM   1333  C   ALA A  92       7.029  14.429  20.427  1.00  1.09           C  
ATOM   1334  O   ALA A  92       5.838  14.711  20.286  1.00  1.09           O  
ATOM   1335  CB  ALA A  92       7.834  13.729  22.660  1.00  1.09           C  
ATOM   1336  H   ALA A  92       9.432  12.430  21.219  1.00  1.09           H  
ATOM   1337  HA  ALA A  92       6.616  12.554  21.346  1.00  1.09           H  
ATOM   1338 1HB  ALA A  92       6.985  14.237  23.113  1.00  1.09           H  
ATOM   1339 2HB  ALA A  92       8.125  12.878  23.275  1.00  1.09           H  
ATOM   1340 3HB  ALA A  92       8.672  14.421  22.582  1.00  1.09           H  
ATOM   1341  N   LEU A  93       8.008  15.100  19.833  1.00  1.09           N  
ATOM   1342  CA  LEU A  93       7.749  16.269  19.016  1.00  1.09           C  
ATOM   1343  C   LEU A  93       7.231  15.903  17.637  1.00  1.09           C  
ATOM   1344  O   LEU A  93       6.168  16.367  17.219  1.00  1.09           O  
ATOM   1345  CB  LEU A  93       9.064  17.040  18.859  1.00  1.09           C  
ATOM   1346  CG  LEU A  93       9.613  17.674  20.127  1.00  1.09           C  
ATOM   1347  CD1 LEU A  93      11.008  18.173  19.855  1.00  1.09           C  
ATOM   1348  CD2 LEU A  93       8.699  18.807  20.542  1.00  1.09           C  
ATOM   1349  H   LEU A  93       8.975  14.811  20.003  1.00  1.09           H  
ATOM   1350  HA  LEU A  93       7.009  16.887  19.519  1.00  1.09           H  
ATOM   1351 1HB  LEU A  93       9.824  16.350  18.492  1.00  1.09           H  
ATOM   1352 2HB  LEU A  93       8.933  17.819  18.122  1.00  1.09           H  
ATOM   1353  HG  LEU A  93       9.661  16.933  20.925  1.00  1.09           H  
ATOM   1354 1HD1 LEU A  93      11.421  18.631  20.755  1.00  1.09           H  
ATOM   1355 2HD1 LEU A  93      11.628  17.326  19.560  1.00  1.09           H  
ATOM   1356 3HD1 LEU A  93      10.979  18.899  19.052  1.00  1.09           H  
ATOM   1357 1HD2 LEU A  93       9.080  19.272  21.439  1.00  1.09           H  
ATOM   1358 2HD2 LEU A  93       8.655  19.544  19.746  1.00  1.09           H  
ATOM   1359 3HD2 LEU A  93       7.699  18.415  20.729  1.00  1.09           H  
ATOM   1360  N   LEU A  94       7.946  15.012  16.961  1.00  1.09           N  
ATOM   1361  CA  LEU A  94       7.649  14.615  15.592  1.00  1.09           C  
ATOM   1362  C   LEU A  94       6.353  13.832  15.457  1.00  1.09           C  
ATOM   1363  O   LEU A  94       5.764  13.790  14.378  1.00  1.09           O  
ATOM   1364  CB  LEU A  94       8.823  13.832  15.046  1.00  1.09           C  
ATOM   1365  CG  LEU A  94      10.104  14.679  14.870  1.00  1.09           C  
ATOM   1366  CD1 LEU A  94      11.230  13.777  14.521  1.00  1.09           C  
ATOM   1367  CD2 LEU A  94       9.888  15.736  13.778  1.00  1.09           C  
ATOM   1368  H   LEU A  94       8.779  14.618  17.397  1.00  1.09           H  
ATOM   1369  HA  LEU A  94       7.565  15.517  14.997  1.00  1.09           H  
ATOM   1370 1HB  LEU A  94       9.049  13.019  15.740  1.00  1.09           H  
ATOM   1371 2HB  LEU A  94       8.550  13.408  14.082  1.00  1.09           H  
ATOM   1372  HG  LEU A  94      10.350  15.179  15.812  1.00  1.09           H  
ATOM   1373 1HD1 LEU A  94      12.143  14.356  14.399  1.00  1.09           H  
ATOM   1374 2HD1 LEU A  94      11.371  13.047  15.317  1.00  1.09           H  
ATOM   1375 3HD1 LEU A  94      10.996  13.277  13.616  1.00  1.09           H  
ATOM   1376 1HD2 LEU A  94      10.799  16.325  13.662  1.00  1.09           H  
ATOM   1377 2HD2 LEU A  94       9.663  15.234  12.843  1.00  1.09           H  
ATOM   1378 3HD2 LEU A  94       9.062  16.392  14.058  1.00  1.09           H  
ATOM   1379  N   ARG A  95       5.921  13.168  16.532  1.00  1.09           N  
ATOM   1380  CA  ARG A  95       4.677  12.420  16.488  1.00  1.09           C  
ATOM   1381  C   ARG A  95       3.429  13.274  16.731  1.00  1.09           C  
ATOM   1382  O   ARG A  95       2.314  12.758  16.682  1.00  1.09           O  
ATOM   1383  CB  ARG A  95       4.688  11.234  17.435  1.00  1.09           C  
ATOM   1384  CG  ARG A  95       5.674  10.119  17.044  1.00  1.09           C  
ATOM   1385  CD  ARG A  95       5.687   9.020  18.034  1.00  1.09           C  
ATOM   1386  NE  ARG A  95       6.200   9.454  19.308  1.00  1.09           N  
ATOM   1387  CZ  ARG A  95       6.250   8.680  20.410  1.00  1.09           C  
ATOM   1388  NH1 ARG A  95       5.818   7.438  20.357  1.00  1.09           N  
ATOM   1389  NH2 ARG A  95       6.733   9.160  21.540  1.00  1.09           N  
ATOM   1390  H   ARG A  95       6.465  13.158  17.395  1.00  1.09           H  
ATOM   1391  HA  ARG A  95       4.598  12.006  15.491  1.00  1.09           H  
ATOM   1392 1HB  ARG A  95       4.950  11.578  18.436  1.00  1.09           H  
ATOM   1393 2HB  ARG A  95       3.693  10.799  17.486  1.00  1.09           H  
ATOM   1394 1HG  ARG A  95       5.380   9.699  16.082  1.00  1.09           H  
ATOM   1395 2HG  ARG A  95       6.683  10.524  16.963  1.00  1.09           H  
ATOM   1396 1HD  ARG A  95       4.675   8.651  18.181  1.00  1.09           H  
ATOM   1397 2HD  ARG A  95       6.313   8.216  17.669  1.00  1.09           H  
ATOM   1398  HE  ARG A  95       6.543  10.421  19.372  1.00  1.09           H  
ATOM   1399 1HH1 ARG A  95       5.443   7.071  19.493  1.00  1.09           H  
ATOM   1400 2HH1 ARG A  95       5.855   6.855  21.181  1.00  1.09           H  
ATOM   1401 1HH2 ARG A  95       7.067  10.115  21.583  1.00  1.09           H  
ATOM   1402 2HH2 ARG A  95       6.771   8.578  22.363  1.00  1.09           H  
ATOM   1403  N   ASP A  96       3.580  14.565  17.037  1.00  1.07           N  
ATOM   1404  CA  ASP A  96       2.388  15.390  17.212  1.00  1.07           C  
ATOM   1405  C   ASP A  96       1.619  15.356  15.896  1.00  1.07           C  
ATOM   1406  O   ASP A  96       2.188  15.594  14.836  1.00  1.07           O  
ATOM   1407  CB  ASP A  96       2.728  16.832  17.604  1.00  1.07           C  
ATOM   1408  CG  ASP A  96       1.486  17.699  17.944  1.00  1.07           C  
ATOM   1409  OD1 ASP A  96       0.623  17.892  17.085  1.00  1.07           O  
ATOM   1410  OD2 ASP A  96       1.414  18.164  19.057  1.00  1.07           O  
ATOM   1411  H   ASP A  96       4.506  14.994  17.105  1.00  1.07           H  
ATOM   1412  HA  ASP A  96       1.766  14.955  17.994  1.00  1.07           H  
ATOM   1413 1HB  ASP A  96       3.391  16.814  18.473  1.00  1.07           H  
ATOM   1414 2HB  ASP A  96       3.281  17.311  16.805  1.00  1.07           H  
ATOM   1415  N   ALA A  97       0.324  15.107  15.937  1.00  1.05           N  
ATOM   1416  CA  ALA A  97      -0.427  15.007  14.692  1.00  1.05           C  
ATOM   1417  C   ALA A  97      -0.298  16.246  13.801  1.00  1.05           C  
ATOM   1418  O   ALA A  97      -0.361  16.135  12.572  1.00  1.05           O  
ATOM   1419  CB  ALA A  97      -1.893  14.771  14.988  1.00  1.05           C  
ATOM   1420  H   ALA A  97      -0.131  14.951  16.825  1.00  1.05           H  
ATOM   1421  HA  ALA A  97      -0.035  14.154  14.141  1.00  1.05           H  
ATOM   1422 1HB  ALA A  97      -2.433  14.654  14.053  1.00  1.05           H  
ATOM   1423 2HB  ALA A  97      -1.999  13.867  15.586  1.00  1.05           H  
ATOM   1424 3HB  ALA A  97      -2.292  15.622  15.537  1.00  1.05           H  
ATOM   1425  N   GLU A  98      -0.157  17.442  14.381  1.00  1.03           N  
ATOM   1426  CA  GLU A  98      -0.102  18.598  13.496  1.00  1.03           C  
ATOM   1427  C   GLU A  98       1.240  18.642  12.768  1.00  1.03           C  
ATOM   1428  O   GLU A  98       1.295  18.952  11.569  1.00  1.03           O  
ATOM   1429  CB  GLU A  98      -0.340  19.908  14.246  1.00  1.03           C  
ATOM   1430  CG  GLU A  98      -0.449  21.135  13.313  1.00  1.03           C  
ATOM   1431  CD  GLU A  98      -1.665  21.109  12.414  1.00  1.03           C  
ATOM   1432  OE1 GLU A  98      -2.647  20.503  12.787  1.00  1.03           O  
ATOM   1433  OE2 GLU A  98      -1.611  21.691  11.354  1.00  1.03           O  
ATOM   1434  H   GLU A  98      -0.043  17.540  15.398  1.00  1.03           H  
ATOM   1435  HA  GLU A  98      -0.884  18.495  12.746  1.00  1.03           H  
ATOM   1436 1HB  GLU A  98      -1.256  19.834  14.830  1.00  1.03           H  
ATOM   1437 2HB  GLU A  98       0.482  20.080  14.945  1.00  1.03           H  
ATOM   1438 1HG  GLU A  98      -0.479  22.041  13.914  1.00  1.03           H  
ATOM   1439 2HG  GLU A  98       0.439  21.168  12.686  1.00  1.03           H  
ATOM   1440  N   VAL A  99       2.329  18.322  13.477  1.00  1.02           N  
ATOM   1441  CA  VAL A  99       3.628  18.380  12.825  1.00  1.02           C  
ATOM   1442  C   VAL A  99       3.723  17.240  11.817  1.00  1.02           C  
ATOM   1443  O   VAL A  99       4.307  17.413  10.749  1.00  1.02           O  
ATOM   1444  CB  VAL A  99       4.814  18.326  13.817  1.00  1.02           C  
ATOM   1445  CG1 VAL A  99       5.085  16.977  14.318  1.00  1.02           C  
ATOM   1446  CG2 VAL A  99       6.001  18.831  13.160  1.00  1.02           C  
ATOM   1447  H   VAL A  99       2.241  18.042  14.449  1.00  1.02           H  
ATOM   1448  HA  VAL A  99       3.701  19.322  12.283  1.00  1.02           H  
ATOM   1449  HB  VAL A  99       4.580  18.944  14.683  1.00  1.02           H  
ATOM   1450 1HG1 VAL A  99       5.910  17.055  14.987  1.00  1.02           H  
ATOM   1451 2HG1 VAL A  99       4.256  16.592  14.832  1.00  1.02           H  
ATOM   1452 3HG1 VAL A  99       5.350  16.311  13.502  1.00  1.02           H  
ATOM   1453 1HG2 VAL A  99       6.832  18.802  13.847  1.00  1.02           H  
ATOM   1454 2HG2 VAL A  99       6.225  18.207  12.307  1.00  1.02           H  
ATOM   1455 3HG2 VAL A  99       5.817  19.852  12.848  1.00  1.02           H  
ATOM   1456  N   GLN A 100       3.101  16.089  12.124  1.00  1.01           N  
ATOM   1457  CA  GLN A 100       3.152  14.969  11.194  1.00  1.01           C  
ATOM   1458  C   GLN A 100       2.499  15.340   9.888  1.00  1.01           C  
ATOM   1459  O   GLN A 100       3.015  15.029   8.818  1.00  1.01           O  
ATOM   1460  CB  GLN A 100       2.428  13.740  11.740  1.00  1.01           C  
ATOM   1461  CG  GLN A 100       3.097  13.035  12.867  1.00  1.01           C  
ATOM   1462  CD  GLN A 100       2.244  11.901  13.386  1.00  1.01           C  
ATOM   1463  OE1 GLN A 100       1.007  11.960  13.367  1.00  1.01           O  
ATOM   1464  NE2 GLN A 100       2.894  10.836  13.823  1.00  1.01           N  
ATOM   1465  H   GLN A 100       2.630  15.985  13.024  1.00  1.01           H  
ATOM   1466  HA  GLN A 100       4.192  14.717  11.006  1.00  1.01           H  
ATOM   1467 1HB  GLN A 100       1.442  14.040  12.087  1.00  1.01           H  
ATOM   1468 2HB  GLN A 100       2.284  13.018  10.937  1.00  1.01           H  
ATOM   1469 1HG  GLN A 100       4.046  12.625  12.524  1.00  1.01           H  
ATOM   1470 2HG  GLN A 100       3.270  13.737  13.672  1.00  1.01           H  
ATOM   1471 1HE2 GLN A 100       2.388  10.043  14.163  1.00  1.01           H  
ATOM   1472 2HE2 GLN A 100       3.889  10.814  13.781  1.00  1.01           H  
ATOM   1473  N   ARG A 101       1.377  16.052   9.954  1.00  1.03           N  
ATOM   1474  CA  ARG A 101       0.743  16.476   8.722  1.00  1.03           C  
ATOM   1475  C   ARG A 101       1.624  17.460   7.951  1.00  1.03           C  
ATOM   1476  O   ARG A 101       1.826  17.309   6.740  1.00  1.03           O  
ATOM   1477  CB  ARG A 101      -0.621  17.078   9.022  1.00  1.03           C  
ATOM   1478  CG  ARG A 101      -1.695  16.038   9.379  1.00  1.03           C  
ATOM   1479  CD  ARG A 101      -3.062  16.630   9.415  1.00  1.03           C  
ATOM   1480  NE  ARG A 101      -3.265  17.483  10.584  1.00  1.03           N  
ATOM   1481  CZ  ARG A 101      -3.760  17.039  11.762  1.00  1.03           C  
ATOM   1482  NH1 ARG A 101      -4.125  15.777  11.887  1.00  1.03           N  
ATOM   1483  NH2 ARG A 101      -3.893  17.864  12.781  1.00  1.03           N  
ATOM   1484  H   ARG A 101       0.948  16.275  10.856  1.00  1.03           H  
ATOM   1485  HA  ARG A 101       0.586  15.594   8.107  1.00  1.03           H  
ATOM   1486 1HB  ARG A 101      -0.532  17.762   9.872  1.00  1.03           H  
ATOM   1487 2HB  ARG A 101      -0.969  17.654   8.169  1.00  1.03           H  
ATOM   1488 1HG  ARG A 101      -1.684  15.243   8.634  1.00  1.03           H  
ATOM   1489 2HG  ARG A 101      -1.476  15.616  10.359  1.00  1.03           H  
ATOM   1490 1HD  ARG A 101      -3.216  17.233   8.522  1.00  1.03           H  
ATOM   1491 2HD  ARG A 101      -3.800  15.831   9.444  1.00  1.03           H  
ATOM   1492  HE  ARG A 101      -2.993  18.464  10.524  1.00  1.03           H  
ATOM   1493 1HH1 ARG A 101      -4.028  15.144  11.105  1.00  1.03           H  
ATOM   1494 2HH1 ARG A 101      -4.515  15.448  12.757  1.00  1.03           H  
ATOM   1495 1HH2 ARG A 101      -3.606  18.850  12.686  1.00  1.03           H  
ATOM   1496 2HH2 ARG A 101      -4.266  17.535  13.654  1.00  1.03           H  
ATOM   1497  N   ALA A 102       2.223  18.419   8.666  1.00  1.06           N  
ATOM   1498  CA  ALA A 102       3.096  19.422   8.054  1.00  1.06           C  
ATOM   1499  C   ALA A 102       4.319  18.788   7.367  1.00  1.06           C  
ATOM   1500  O   ALA A 102       4.758  19.241   6.306  1.00  1.06           O  
ATOM   1501  CB  ALA A 102       3.529  20.413   9.110  1.00  1.06           C  
ATOM   1502  H   ALA A 102       2.033  18.485   9.669  1.00  1.06           H  
ATOM   1503  HA  ALA A 102       2.520  19.947   7.294  1.00  1.06           H  
ATOM   1504 1HB  ALA A 102       4.143  21.189   8.658  1.00  1.06           H  
ATOM   1505 2HB  ALA A 102       2.644  20.859   9.558  1.00  1.06           H  
ATOM   1506 3HB  ALA A 102       4.090  19.890   9.870  1.00  1.06           H  
ATOM   1507  N   LEU A 103       4.821  17.700   7.947  1.00  1.08           N  
ATOM   1508  CA  LEU A 103       5.985  16.966   7.453  1.00  1.08           C  
ATOM   1509  C   LEU A 103       5.753  16.100   6.216  1.00  1.08           C  
ATOM   1510  O   LEU A 103       6.727  15.605   5.639  1.00  1.08           O  
ATOM   1511  CB  LEU A 103       6.525  16.057   8.568  1.00  1.08           C  
ATOM   1512  CG  LEU A 103       7.229  16.727   9.739  1.00  1.08           C  
ATOM   1513  CD1 LEU A 103       7.413  15.748  10.886  1.00  1.08           C  
ATOM   1514  CD2 LEU A 103       8.605  17.148   9.262  1.00  1.08           C  
ATOM   1515  H   LEU A 103       4.406  17.394   8.828  1.00  1.08           H  
ATOM   1516  HA  LEU A 103       6.751  17.702   7.212  1.00  1.08           H  
ATOM   1517 1HB  LEU A 103       5.694  15.481   8.967  1.00  1.08           H  
ATOM   1518 2HB  LEU A 103       7.238  15.380   8.116  1.00  1.08           H  
ATOM   1519  HG  LEU A 103       6.662  17.585  10.073  1.00  1.08           H  
ATOM   1520 1HD1 LEU A 103       7.929  16.252  11.689  1.00  1.08           H  
ATOM   1521 2HD1 LEU A 103       6.441  15.413  11.238  1.00  1.08           H  
ATOM   1522 3HD1 LEU A 103       7.995  14.891  10.554  1.00  1.08           H  
ATOM   1523 1HD2 LEU A 103       9.144  17.625  10.076  1.00  1.08           H  
ATOM   1524 2HD2 LEU A 103       9.162  16.271   8.928  1.00  1.08           H  
ATOM   1525 3HD2 LEU A 103       8.500  17.843   8.426  1.00  1.08           H  
ATOM   1526  N   ARG A 104       4.500  15.917   5.779  1.00  1.08           N  
ATOM   1527  CA  ARG A 104       4.211  15.012   4.654  1.00  1.08           C  
ATOM   1528  C   ARG A 104       4.867  15.421   3.334  1.00  1.08           C  
ATOM   1529  O   ARG A 104       5.010  14.606   2.428  1.00  1.08           O  
ATOM   1530  CB  ARG A 104       2.713  14.916   4.416  1.00  1.08           C  
ATOM   1531  CG  ARG A 104       1.940  14.207   5.496  1.00  1.08           C  
ATOM   1532  CD  ARG A 104       0.478  14.232   5.224  1.00  1.08           C  
ATOM   1533  NE  ARG A 104      -0.061  15.594   5.277  1.00  1.08           N  
ATOM   1534  CZ  ARG A 104      -1.341  15.928   4.999  1.00  1.08           C  
ATOM   1535  NH1 ARG A 104      -2.207  14.993   4.661  1.00  1.08           N  
ATOM   1536  NH2 ARG A 104      -1.733  17.193   5.062  1.00  1.08           N  
ATOM   1537  H   ARG A 104       3.716  16.383   6.247  1.00  1.08           H  
ATOM   1538  HA  ARG A 104       4.574  14.017   4.924  1.00  1.08           H  
ATOM   1539 1HB  ARG A 104       2.300  15.921   4.332  1.00  1.08           H  
ATOM   1540 2HB  ARG A 104       2.526  14.399   3.477  1.00  1.08           H  
ATOM   1541 1HG  ARG A 104       2.266  13.170   5.553  1.00  1.08           H  
ATOM   1542 2HG  ARG A 104       2.130  14.693   6.446  1.00  1.08           H  
ATOM   1543 1HD  ARG A 104       0.284  13.824   4.233  1.00  1.08           H  
ATOM   1544 2HD  ARG A 104      -0.036  13.633   5.973  1.00  1.08           H  
ATOM   1545  HE  ARG A 104       0.592  16.350   5.542  1.00  1.08           H  
ATOM   1546 1HH1 ARG A 104      -1.913  14.028   4.609  1.00  1.08           H  
ATOM   1547 2HH1 ARG A 104      -3.163  15.241   4.450  1.00  1.08           H  
ATOM   1548 1HH2 ARG A 104      -1.077  17.925   5.307  1.00  1.08           H  
ATOM   1549 2HH2 ARG A 104      -2.689  17.432   4.849  1.00  1.08           H  
ATOM   1550  N   GLY A 105       5.229  16.688   3.199  1.00  1.05           N  
ATOM   1551  CA  GLY A 105       5.875  17.178   1.991  1.00  1.05           C  
ATOM   1552  C   GLY A 105       7.396  17.298   2.143  1.00  1.05           C  
ATOM   1553  O   GLY A 105       8.041  17.943   1.314  1.00  1.05           O  
ATOM   1554  H   GLY A 105       5.073  17.325   3.970  1.00  1.05           H  
ATOM   1555 1HA  GLY A 105       5.644  16.513   1.160  1.00  1.05           H  
ATOM   1556 2HA  GLY A 105       5.461  18.153   1.739  1.00  1.05           H  
ATOM   1557  N   THR A 106       7.968  16.712   3.207  1.00  1.00           N  
ATOM   1558  CA  THR A 106       9.385  16.925   3.513  1.00  1.00           C  
ATOM   1559  C   THR A 106      10.263  15.681   3.657  1.00  1.00           C  
ATOM   1560  O   THR A 106       9.799  14.528   3.627  1.00  1.00           O  
ATOM   1561  CB  THR A 106       9.505  17.651   4.864  1.00  1.00           C  
ATOM   1562  OG1 THR A 106       9.128  16.746   5.923  1.00  1.00           O  
ATOM   1563  CG2 THR A 106       8.581  18.838   4.903  1.00  1.00           C  
ATOM   1564  H   THR A 106       7.404  16.170   3.861  1.00  1.00           H  
ATOM   1565  HA  THR A 106       9.818  17.549   2.730  1.00  1.00           H  
ATOM   1566  HB  THR A 106      10.530  17.995   5.019  1.00  1.00           H  
ATOM   1567  HG1 THR A 106       8.359  16.211   5.641  1.00  1.00           H  
ATOM   1568 1HG2 THR A 106       8.683  19.324   5.862  1.00  1.00           H  
ATOM   1569 2HG2 THR A 106       8.850  19.536   4.110  1.00  1.00           H  
ATOM   1570 3HG2 THR A 106       7.553  18.515   4.772  1.00  1.00           H  
ATOM   1571  N   THR A 107      11.553  15.970   3.851  1.00  0.93           N  
ATOM   1572  CA  THR A 107      12.554  14.989   4.226  1.00  0.93           C  
ATOM   1573  C   THR A 107      12.950  15.244   5.660  1.00  0.93           C  
ATOM   1574  O   THR A 107      13.192  16.390   6.039  1.00  0.93           O  
ATOM   1575  CB  THR A 107      13.836  15.075   3.392  1.00  0.93           C  
ATOM   1576  OG1 THR A 107      13.550  14.831   2.018  1.00  0.93           O  
ATOM   1577  CG2 THR A 107      14.858  14.048   3.926  1.00  0.93           C  
ATOM   1578  H   THR A 107      11.841  16.948   3.764  1.00  0.93           H  
ATOM   1579  HA  THR A 107      12.132  13.988   4.161  1.00  0.93           H  
ATOM   1580  HB  THR A 107      14.255  16.075   3.478  1.00  0.93           H  
ATOM   1581  HG1 THR A 107      13.182  13.949   1.937  1.00  0.93           H  
ATOM   1582 1HG2 THR A 107      15.771  14.095   3.352  1.00  0.93           H  
ATOM   1583 2HG2 THR A 107      15.100  14.250   4.961  1.00  0.93           H  
ATOM   1584 3HG2 THR A 107      14.424  13.061   3.849  1.00  0.93           H  
ATOM   1585  N   LEU A 108      12.990  14.192   6.447  1.00  0.86           N  
ATOM   1586  CA  LEU A 108      13.399  14.274   7.829  1.00  0.86           C  
ATOM   1587  C   LEU A 108      14.770  13.627   8.039  1.00  0.86           C  
ATOM   1588  O   LEU A 108      14.973  12.471   7.662  1.00  0.86           O  
ATOM   1589  CB  LEU A 108      12.322  13.594   8.660  1.00  0.86           C  
ATOM   1590  CG  LEU A 108      12.508  13.474  10.129  1.00  0.86           C  
ATOM   1591  CD1 LEU A 108      12.516  14.877  10.776  1.00  0.86           C  
ATOM   1592  CD2 LEU A 108      11.355  12.606  10.650  1.00  0.86           C  
ATOM   1593  H   LEU A 108      12.731  13.284   6.065  1.00  0.86           H  
ATOM   1594  HA  LEU A 108      13.463  15.323   8.116  1.00  0.86           H  
ATOM   1595 1HB  LEU A 108      11.396  14.146   8.506  1.00  0.86           H  
ATOM   1596 2HB  LEU A 108      12.176  12.588   8.260  1.00  0.86           H  
ATOM   1597  HG  LEU A 108      13.464  12.992  10.346  1.00  0.86           H  
ATOM   1598 1HD1 LEU A 108      12.646  14.783  11.854  1.00  0.86           H  
ATOM   1599 2HD1 LEU A 108      13.342  15.463  10.364  1.00  0.86           H  
ATOM   1600 3HD1 LEU A 108      11.573  15.384  10.568  1.00  0.86           H  
ATOM   1601 1HD2 LEU A 108      11.460  12.468  11.702  1.00  0.86           H  
ATOM   1602 2HD2 LEU A 108      10.402  13.092  10.433  1.00  0.86           H  
ATOM   1603 3HD2 LEU A 108      11.380  11.635  10.164  1.00  0.86           H  
ATOM   1604  N   LEU A 109      15.700  14.400   8.584  1.00  0.81           N  
ATOM   1605  CA  LEU A 109      17.045  13.954   8.917  1.00  0.81           C  
ATOM   1606  C   LEU A 109      17.239  13.927  10.416  1.00  0.81           C  
ATOM   1607  O   LEU A 109      17.059  14.945  11.082  1.00  0.81           O  
ATOM   1608  CB  LEU A 109      18.114  14.851   8.266  1.00  0.81           C  
ATOM   1609  CG  LEU A 109      19.566  14.620   8.707  1.00  0.81           C  
ATOM   1610  CD1 LEU A 109      20.024  13.233   8.351  1.00  0.81           C  
ATOM   1611  CD2 LEU A 109      20.441  15.665   8.026  1.00  0.81           C  
ATOM   1612  H   LEU A 109      15.446  15.355   8.810  1.00  0.81           H  
ATOM   1613  HA  LEU A 109      17.171  12.961   8.528  1.00  0.81           H  
ATOM   1614 1HB  LEU A 109      18.078  14.682   7.193  1.00  0.81           H  
ATOM   1615 2HB  LEU A 109      17.857  15.889   8.458  1.00  0.81           H  
ATOM   1616  HG  LEU A 109      19.631  14.721   9.775  1.00  0.81           H  
ATOM   1617 1HD1 LEU A 109      21.040  13.087   8.673  1.00  0.81           H  
ATOM   1618 2HD1 LEU A 109      19.401  12.512   8.844  1.00  0.81           H  
ATOM   1619 3HD1 LEU A 109      19.960  13.101   7.304  1.00  0.81           H  
ATOM   1620 1HD2 LEU A 109      21.462  15.546   8.325  1.00  0.81           H  
ATOM   1621 2HD2 LEU A 109      20.360  15.547   6.959  1.00  0.81           H  
ATOM   1622 3HD2 LEU A 109      20.127  16.641   8.297  1.00  0.81           H  
ATOM   1623  N   GLU A 110      17.587  12.773  10.960  1.00  0.79           N  
ATOM   1624  CA  GLU A 110      17.796  12.730  12.403  1.00  0.79           C  
ATOM   1625  C   GLU A 110      19.275  12.616  12.719  1.00  0.79           C  
ATOM   1626  O   GLU A 110      19.899  11.617  12.373  1.00  0.79           O  
ATOM   1627  CB  GLU A 110      17.015  11.576  13.043  1.00  0.79           C  
ATOM   1628  CG  GLU A 110      17.129  11.532  14.587  1.00  0.79           C  
ATOM   1629  CD  GLU A 110      16.234  10.484  15.256  1.00  0.79           C  
ATOM   1630  OE1 GLU A 110      15.039  10.559  15.077  1.00  0.79           O  
ATOM   1631  OE2 GLU A 110      16.739   9.642  15.960  1.00  0.79           O  
ATOM   1632  H   GLU A 110      17.708  11.952  10.357  1.00  0.79           H  
ATOM   1633  HA  GLU A 110      17.438  13.659  12.845  1.00  0.79           H  
ATOM   1634 1HB  GLU A 110      15.963  11.640  12.768  1.00  0.79           H  
ATOM   1635 2HB  GLU A 110      17.408  10.637  12.660  1.00  0.79           H  
ATOM   1636 1HG  GLU A 110      18.169  11.319  14.848  1.00  0.79           H  
ATOM   1637 2HG  GLU A 110      16.884  12.522  14.983  1.00  0.79           H  
ATOM   1638  N   LEU A 111      19.842  13.655  13.346  1.00  0.79           N  
ATOM   1639  CA  LEU A 111      21.269  13.659  13.676  1.00  0.79           C  
ATOM   1640  C   LEU A 111      21.494  13.345  15.144  1.00  0.79           C  
ATOM   1641  O   LEU A 111      22.630  13.307  15.628  1.00  0.79           O  
ATOM   1642  CB  LEU A 111      21.931  14.986  13.288  1.00  0.79           C  
ATOM   1643  CG  LEU A 111      21.874  15.273  11.793  1.00  0.79           C  
ATOM   1644  CD1 LEU A 111      22.526  16.594  11.441  1.00  0.79           C  
ATOM   1645  CD2 LEU A 111      22.556  14.136  11.072  1.00  0.79           C  
ATOM   1646  H   LEU A 111      19.263  14.447  13.627  1.00  0.79           H  
ATOM   1647  HA  LEU A 111      21.751  12.881  13.097  1.00  0.79           H  
ATOM   1648 1HB  LEU A 111      21.421  15.789  13.808  1.00  0.79           H  
ATOM   1649 2HB  LEU A 111      22.968  14.969  13.601  1.00  0.79           H  
ATOM   1650  HG  LEU A 111      20.840  15.340  11.503  1.00  0.79           H  
ATOM   1651 1HD1 LEU A 111      22.438  16.761  10.371  1.00  0.79           H  
ATOM   1652 2HD1 LEU A 111      22.041  17.403  11.978  1.00  0.79           H  
ATOM   1653 3HD1 LEU A 111      23.560  16.552  11.698  1.00  0.79           H  
ATOM   1654 1HD2 LEU A 111      22.511  14.303  10.022  1.00  0.79           H  
ATOM   1655 2HD2 LEU A 111      23.600  14.075  11.381  1.00  0.79           H  
ATOM   1656 3HD2 LEU A 111      22.052  13.202  11.313  1.00  0.79           H  
ATOM   1657  N   ALA A 112      20.395  13.151  15.860  1.00  0.79           N  
ATOM   1658  CA  ALA A 112      20.458  12.789  17.264  1.00  0.79           C  
ATOM   1659  C   ALA A 112      21.122  11.424  17.360  1.00  0.79           C  
ATOM   1660  O   ALA A 112      20.874  10.565  16.518  1.00  0.79           O  
ATOM   1661  CB  ALA A 112      19.061  12.757  17.873  1.00  0.79           C  
ATOM   1662  H   ALA A 112      19.495  13.221  15.403  1.00  0.79           H  
ATOM   1663  HA  ALA A 112      21.071  13.519  17.792  1.00  0.79           H  
ATOM   1664 1HB  ALA A 112      19.126  12.482  18.929  1.00  0.79           H  
ATOM   1665 2HB  ALA A 112      18.600  13.744  17.785  1.00  0.79           H  
ATOM   1666 3HB  ALA A 112      18.446  12.027  17.348  1.00  0.79           H  
ATOM   1667  N   SER A 113      21.947  11.199  18.373  1.00  0.80           N  
ATOM   1668  CA  SER A 113      22.534   9.869  18.519  1.00  0.80           C  
ATOM   1669  C   SER A 113      21.519   8.953  19.183  1.00  0.80           C  
ATOM   1670  O   SER A 113      20.539   9.434  19.757  1.00  0.80           O  
ATOM   1671  CB  SER A 113      23.813   9.923  19.324  1.00  0.80           C  
ATOM   1672  OG  SER A 113      23.551  10.278  20.656  1.00  0.80           O  
ATOM   1673  H   SER A 113      22.149  11.929  19.041  1.00  0.80           H  
ATOM   1674  HA  SER A 113      22.763   9.471  17.527  1.00  0.80           H  
ATOM   1675 1HB  SER A 113      24.306   8.948  19.291  1.00  0.80           H  
ATOM   1676 2HB  SER A 113      24.497  10.644  18.875  1.00  0.80           H  
ATOM   1677  HG  SER A 113      22.941   9.612  20.987  1.00  0.80           H  
ATOM   1678  N   GLY A 114      21.768   7.649  19.154  1.00  0.81           N  
ATOM   1679  CA  GLY A 114      20.863   6.706  19.808  1.00  0.81           C  
ATOM   1680  C   GLY A 114      21.148   5.252  19.448  1.00  0.81           C  
ATOM   1681  O   GLY A 114      22.206   4.918  18.910  1.00  0.81           O  
ATOM   1682  H   GLY A 114      22.581   7.309  18.656  1.00  0.81           H  
ATOM   1683 1HA  GLY A 114      20.932   6.830  20.888  1.00  0.81           H  
ATOM   1684 2HA  GLY A 114      19.834   6.946  19.535  1.00  0.81           H  
ATOM   1685  N   THR A 115      20.209   4.384  19.805  1.00  0.80           N  
ATOM   1686  CA  THR A 115      20.302   2.954  19.556  1.00  0.80           C  
ATOM   1687  C   THR A 115      19.815   2.706  18.118  1.00  0.80           C  
ATOM   1688  O   THR A 115      18.797   3.269  17.726  1.00  0.80           O  
ATOM   1689  CB  THR A 115      19.463   2.171  20.595  1.00  0.80           C  
ATOM   1690  OG1 THR A 115      19.968   2.436  21.907  1.00  0.80           O  
ATOM   1691  CG2 THR A 115      19.494   0.682  20.353  1.00  0.80           C  
ATOM   1692  H   THR A 115      19.357   4.744  20.249  1.00  0.80           H  
ATOM   1693  HA  THR A 115      21.336   2.657  19.678  1.00  0.80           H  
ATOM   1694  HB  THR A 115      18.442   2.509  20.541  1.00  0.80           H  
ATOM   1695  HG1 THR A 115      19.759   3.346  22.155  1.00  0.80           H  
ATOM   1696 1HG2 THR A 115      18.885   0.185  21.106  1.00  0.80           H  
ATOM   1697 2HG2 THR A 115      19.106   0.463  19.387  1.00  0.80           H  
ATOM   1698 3HG2 THR A 115      20.515   0.323  20.426  1.00  0.80           H  
ATOM   1699  N   PRO A 116      20.493   1.906  17.288  1.00  0.78           N  
ATOM   1700  CA  PRO A 116      20.062   1.574  15.938  1.00  0.78           C  
ATOM   1701  C   PRO A 116      18.583   1.183  15.863  1.00  0.78           C  
ATOM   1702  O   PRO A 116      17.899   1.547  14.913  1.00  0.78           O  
ATOM   1703  CB  PRO A 116      20.973   0.395  15.626  1.00  0.78           C  
ATOM   1704  CG  PRO A 116      22.230   0.709  16.410  1.00  0.78           C  
ATOM   1705  CD  PRO A 116      21.776   1.315  17.681  1.00  0.78           C  
ATOM   1706  HA  PRO A 116      20.277   2.425  15.273  1.00  0.78           H  
ATOM   1707 1HB  PRO A 116      20.495  -0.549  15.927  1.00  0.78           H  
ATOM   1708 2HB  PRO A 116      21.162   0.330  14.548  1.00  0.78           H  
ATOM   1709 1HG  PRO A 116      22.806  -0.205  16.577  1.00  0.78           H  
ATOM   1710 2HG  PRO A 116      22.864   1.402  15.841  1.00  0.78           H  
ATOM   1711 1HD  PRO A 116      21.663   0.547  18.445  1.00  0.78           H  
ATOM   1712 2HD  PRO A 116      22.505   2.096  17.956  1.00  0.78           H  
ATOM   1713  N   ALA A 117      18.072   0.485  16.882  1.00  0.77           N  
ATOM   1714  CA  ALA A 117      16.661   0.107  16.923  1.00  0.77           C  
ATOM   1715  C   ALA A 117      15.749   1.333  16.943  1.00  0.77           C  
ATOM   1716  O   ALA A 117      14.650   1.316  16.382  1.00  0.77           O  
ATOM   1717  CB  ALA A 117      16.380  -0.738  18.145  1.00  0.77           C  
ATOM   1718  H   ALA A 117      18.670   0.196  17.638  1.00  0.77           H  
ATOM   1719  HA  ALA A 117      16.440  -0.471  16.024  1.00  0.77           H  
ATOM   1720 1HB  ALA A 117      15.332  -1.032  18.146  1.00  0.77           H  
ATOM   1721 2HB  ALA A 117      17.008  -1.628  18.124  1.00  0.77           H  
ATOM   1722 3HB  ALA A 117      16.596  -0.159  19.043  1.00  0.77           H  
ATOM   1723  N   GLU A 118      16.187   2.387  17.636  1.00  0.77           N  
ATOM   1724  CA  GLU A 118      15.408   3.607  17.752  1.00  0.77           C  
ATOM   1725  C   GLU A 118      15.374   4.272  16.399  1.00  0.77           C  
ATOM   1726  O   GLU A 118      14.338   4.773  15.951  1.00  0.77           O  
ATOM   1727  CB  GLU A 118      16.034   4.539  18.795  1.00  0.77           C  
ATOM   1728  CG  GLU A 118      15.921   4.058  20.246  1.00  0.77           C  
ATOM   1729  CD  GLU A 118      16.696   4.897  21.263  1.00  0.77           C  
ATOM   1730  OE1 GLU A 118      17.796   5.325  20.975  1.00  0.77           O  
ATOM   1731  OE2 GLU A 118      16.185   5.098  22.335  1.00  0.77           O  
ATOM   1732  H   GLU A 118      17.119   2.375  18.031  1.00  0.77           H  
ATOM   1733  HA  GLU A 118      14.389   3.360  18.048  1.00  0.77           H  
ATOM   1734 1HB  GLU A 118      17.078   4.690  18.579  1.00  0.77           H  
ATOM   1735 2HB  GLU A 118      15.577   5.493  18.726  1.00  0.77           H  
ATOM   1736 1HG  GLU A 118      14.882   4.108  20.519  1.00  0.77           H  
ATOM   1737 2HG  GLU A 118      16.227   3.019  20.302  1.00  0.77           H  
ATOM   1738  N   ALA A 119      16.525   4.227  15.723  1.00  0.77           N  
ATOM   1739  CA  ALA A 119      16.653   4.809  14.394  1.00  0.77           C  
ATOM   1740  C   ALA A 119      15.718   4.116  13.421  1.00  0.77           C  
ATOM   1741  O   ALA A 119      15.037   4.764  12.620  1.00  0.77           O  
ATOM   1742  CB  ALA A 119      18.076   4.682  13.911  1.00  0.77           C  
ATOM   1743  H   ALA A 119      17.329   3.791  16.179  1.00  0.77           H  
ATOM   1744  HA  ALA A 119      16.383   5.864  14.450  1.00  0.77           H  
ATOM   1745 1HB  ALA A 119      18.169   5.140  12.932  1.00  0.77           H  
ATOM   1746 2HB  ALA A 119      18.718   5.191  14.612  1.00  0.77           H  
ATOM   1747 3HB  ALA A 119      18.358   3.650  13.844  1.00  0.77           H  
ATOM   1748  N   GLN A 120      15.634   2.789  13.539  1.00  0.79           N  
ATOM   1749  CA  GLN A 120      14.764   2.014  12.676  1.00  0.79           C  
ATOM   1750  C   GLN A 120      13.311   2.377  12.922  1.00  0.79           C  
ATOM   1751  O   GLN A 120      12.544   2.533  11.966  1.00  0.79           O  
ATOM   1752  CB  GLN A 120      14.990   0.518  12.900  1.00  0.79           C  
ATOM   1753  CG  GLN A 120      16.333   0.016  12.395  1.00  0.79           C  
ATOM   1754  CD  GLN A 120      16.590  -1.432  12.768  1.00  0.79           C  
ATOM   1755  OE1 GLN A 120      15.986  -1.976  13.704  1.00  0.79           O  
ATOM   1756  NE2 GLN A 120      17.487  -2.075  12.032  1.00  0.79           N  
ATOM   1757  H   GLN A 120      16.233   2.311  14.213  1.00  0.79           H  
ATOM   1758  HA  GLN A 120      15.003   2.248  11.641  1.00  0.79           H  
ATOM   1759 1HB  GLN A 120      14.932   0.303  13.966  1.00  0.79           H  
ATOM   1760 2HB  GLN A 120      14.202  -0.048  12.408  1.00  0.79           H  
ATOM   1761 1HG  GLN A 120      16.350   0.089  11.305  1.00  0.79           H  
ATOM   1762 2HG  GLN A 120      17.124   0.627  12.807  1.00  0.79           H  
ATOM   1763 1HE2 GLN A 120      17.702  -3.031  12.218  1.00  0.79           H  
ATOM   1764 2HE2 GLN A 120      17.967  -1.591  11.260  1.00  0.79           H  
ATOM   1765  N   ARG A 121      12.935   2.568  14.195  1.00  0.81           N  
ATOM   1766  CA  ARG A 121      11.568   2.964  14.499  1.00  0.81           C  
ATOM   1767  C   ARG A 121      11.261   4.351  13.952  1.00  0.81           C  
ATOM   1768  O   ARG A 121      10.195   4.559  13.371  1.00  0.81           O  
ATOM   1769  CB  ARG A 121      11.292   2.912  15.993  1.00  0.81           C  
ATOM   1770  CG  ARG A 121      11.184   1.499  16.555  1.00  0.81           C  
ATOM   1771  CD  ARG A 121      10.605   1.481  17.920  1.00  0.81           C  
ATOM   1772  NE  ARG A 121      11.461   2.099  18.912  1.00  0.81           N  
ATOM   1773  CZ  ARG A 121      12.403   1.444  19.627  1.00  0.81           C  
ATOM   1774  NH1 ARG A 121      12.600   0.155  19.443  1.00  0.81           N  
ATOM   1775  NH2 ARG A 121      13.116   2.087  20.522  1.00  0.81           N  
ATOM   1776  H   ARG A 121      13.599   2.400  14.955  1.00  0.81           H  
ATOM   1777  HA  ARG A 121      10.896   2.254  14.019  1.00  0.81           H  
ATOM   1778 1HB  ARG A 121      12.099   3.418  16.526  1.00  0.81           H  
ATOM   1779 2HB  ARG A 121      10.366   3.443  16.216  1.00  0.81           H  
ATOM   1780 1HG  ARG A 121      10.549   0.901  15.903  1.00  0.81           H  
ATOM   1781 2HG  ARG A 121      12.174   1.052  16.599  1.00  0.81           H  
ATOM   1782 1HD  ARG A 121       9.658   2.021  17.911  1.00  0.81           H  
ATOM   1783 2HD  ARG A 121      10.429   0.450  18.221  1.00  0.81           H  
ATOM   1784  HE  ARG A 121      11.350   3.100  19.059  1.00  0.81           H  
ATOM   1785 1HH1 ARG A 121      12.053  -0.345  18.757  1.00  0.81           H  
ATOM   1786 2HH1 ARG A 121      13.293  -0.332  19.990  1.00  0.81           H  
ATOM   1787 1HH2 ARG A 121      12.954   3.076  20.684  1.00  0.81           H  
ATOM   1788 2HH2 ARG A 121      13.816   1.599  21.058  1.00  0.81           H  
ATOM   1789  N   ALA A 122      12.214   5.286  14.076  1.00  0.84           N  
ATOM   1790  CA  ALA A 122      12.016   6.632  13.550  1.00  0.84           C  
ATOM   1791  C   ALA A 122      11.812   6.571  12.043  1.00  0.84           C  
ATOM   1792  O   ALA A 122      10.944   7.256  11.487  1.00  0.84           O  
ATOM   1793  CB  ALA A 122      13.205   7.509  13.887  1.00  0.84           C  
ATOM   1794  H   ALA A 122      13.079   5.062  14.569  1.00  0.84           H  
ATOM   1795  HA  ALA A 122      11.121   7.048  13.999  1.00  0.84           H  
ATOM   1796 1HB  ALA A 122      13.049   8.516  13.503  1.00  0.84           H  
ATOM   1797 2HB  ALA A 122      13.338   7.553  14.966  1.00  0.84           H  
ATOM   1798 3HB  ALA A 122      14.104   7.090  13.436  1.00  0.84           H  
ATOM   1799  N   GLY A 123      12.584   5.696  11.398  1.00  0.86           N  
ATOM   1800  CA  GLY A 123      12.499   5.469   9.973  1.00  0.86           C  
ATOM   1801  C   GLY A 123      11.117   4.975   9.612  1.00  0.86           C  
ATOM   1802  O   GLY A 123      10.454   5.544   8.742  1.00  0.86           O  
ATOM   1803  H   GLY A 123      13.291   5.183  11.922  1.00  0.86           H  
ATOM   1804 1HA  GLY A 123      12.696   6.393   9.445  1.00  0.86           H  
ATOM   1805 2HA  GLY A 123      13.254   4.741   9.675  1.00  0.86           H  
ATOM   1806  N   ALA A 124      10.672   3.913  10.288  1.00  0.88           N  
ATOM   1807  CA  ALA A 124       9.366   3.342  10.011  1.00  0.88           C  
ATOM   1808  C   ALA A 124       8.264   4.364  10.211  1.00  0.88           C  
ATOM   1809  O   ALA A 124       7.357   4.460   9.388  1.00  0.88           O  
ATOM   1810  CB  ALA A 124       9.115   2.154  10.923  1.00  0.88           C  
ATOM   1811  H   ALA A 124      11.267   3.487  10.998  1.00  0.88           H  
ATOM   1812  HA  ALA A 124       9.350   3.018   8.971  1.00  0.88           H  
ATOM   1813 1HB  ALA A 124       8.140   1.720  10.697  1.00  0.88           H  
ATOM   1814 2HB  ALA A 124       9.895   1.409  10.770  1.00  0.88           H  
ATOM   1815 3HB  ALA A 124       9.132   2.491  11.961  1.00  0.88           H  
ATOM   1816  N   TRP A 125       8.362   5.187  11.255  1.00  0.90           N  
ATOM   1817  CA  TRP A 125       7.311   6.165  11.479  1.00  0.90           C  
ATOM   1818  C   TRP A 125       7.269   7.138  10.323  1.00  0.90           C  
ATOM   1819  O   TRP A 125       6.202   7.468   9.795  1.00  0.90           O  
ATOM   1820  CB  TRP A 125       7.586   6.972  12.742  1.00  0.90           C  
ATOM   1821  CG  TRP A 125       7.436   6.237  14.010  1.00  0.90           C  
ATOM   1822  CD1 TRP A 125       6.713   5.111  14.258  1.00  0.90           C  
ATOM   1823  CD2 TRP A 125       8.056   6.603  15.251  1.00  0.90           C  
ATOM   1824  NE1 TRP A 125       6.841   4.757  15.583  1.00  0.90           N  
ATOM   1825  CE2 TRP A 125       7.662   5.666  16.201  1.00  0.90           C  
ATOM   1826  CE3 TRP A 125       8.902   7.638  15.621  1.00  0.90           C  
ATOM   1827  CZ2 TRP A 125       8.085   5.742  17.511  1.00  0.90           C  
ATOM   1828  CZ3 TRP A 125       9.326   7.713  16.909  1.00  0.90           C  
ATOM   1829  CH2 TRP A 125       8.927   6.796  17.841  1.00  0.90           C  
ATOM   1830  H   TRP A 125       9.133   5.097  11.917  1.00  0.90           H  
ATOM   1831  HA  TRP A 125       6.352   5.650  11.555  1.00  0.90           H  
ATOM   1832 1HB  TRP A 125       8.606   7.355  12.700  1.00  0.90           H  
ATOM   1833 2HB  TRP A 125       6.920   7.832  12.767  1.00  0.90           H  
ATOM   1834  HD1 TRP A 125       6.118   4.572  13.515  1.00  0.90           H  
ATOM   1835  HE1 TRP A 125       6.400   3.961  16.018  1.00  0.90           H  
ATOM   1836  HE3 TRP A 125       9.221   8.376  14.886  1.00  0.90           H  
ATOM   1837  HZ2 TRP A 125       7.782   5.018  18.267  1.00  0.90           H  
ATOM   1838  HZ3 TRP A 125       9.991   8.526  17.166  1.00  0.90           H  
ATOM   1839  HH2 TRP A 125       9.284   6.892  18.867  1.00  0.90           H  
ATOM   1840  N   ALA A 126       8.442   7.579   9.894  1.00  0.91           N  
ATOM   1841  CA  ALA A 126       8.483   8.524   8.813  1.00  0.91           C  
ATOM   1842  C   ALA A 126       7.851   7.917   7.561  1.00  0.91           C  
ATOM   1843  O   ALA A 126       6.988   8.545   6.936  1.00  0.91           O  
ATOM   1844  CB  ALA A 126       9.922   8.938   8.577  1.00  0.91           C  
ATOM   1845  H   ALA A 126       9.310   7.281  10.343  1.00  0.91           H  
ATOM   1846  HA  ALA A 126       7.900   9.398   9.096  1.00  0.91           H  
ATOM   1847 1HB  ALA A 126       9.978   9.665   7.773  1.00  0.91           H  
ATOM   1848 2HB  ALA A 126      10.332   9.370   9.487  1.00  0.91           H  
ATOM   1849 3HB  ALA A 126      10.501   8.059   8.306  1.00  0.91           H  
ATOM   1850  N   GLU A 127       8.162   6.645   7.258  1.00  0.92           N  
ATOM   1851  CA  GLU A 127       7.567   6.023   6.075  1.00  0.92           C  
ATOM   1852  C   GLU A 127       6.050   5.880   6.200  1.00  0.92           C  
ATOM   1853  O   GLU A 127       5.321   6.146   5.239  1.00  0.92           O  
ATOM   1854  CB  GLU A 127       8.193   4.653   5.757  1.00  0.92           C  
ATOM   1855  CG  GLU A 127       9.642   4.722   5.224  1.00  0.92           C  
ATOM   1856  CD  GLU A 127      10.228   3.367   4.811  1.00  0.92           C  
ATOM   1857  OE1 GLU A 127       9.585   2.360   5.012  1.00  0.92           O  
ATOM   1858  OE2 GLU A 127      11.315   3.357   4.275  1.00  0.92           O  
ATOM   1859  H   GLU A 127       8.850   6.143   7.822  1.00  0.92           H  
ATOM   1860  HA  GLU A 127       7.769   6.675   5.224  1.00  0.92           H  
ATOM   1861 1HB  GLU A 127       8.202   4.047   6.667  1.00  0.92           H  
ATOM   1862 2HB  GLU A 127       7.582   4.133   5.021  1.00  0.92           H  
ATOM   1863 1HG  GLU A 127       9.664   5.391   4.364  1.00  0.92           H  
ATOM   1864 2HG  GLU A 127      10.270   5.160   6.003  1.00  0.92           H  
ATOM   1865  N   GLU A 128       5.559   5.548   7.398  1.00  0.92           N  
ATOM   1866  CA  GLU A 128       4.122   5.384   7.630  1.00  0.92           C  
ATOM   1867  C   GLU A 128       3.369   6.680   7.351  1.00  0.92           C  
ATOM   1868  O   GLU A 128       2.224   6.658   6.893  1.00  0.92           O  
ATOM   1869  CB  GLU A 128       3.838   4.876   9.056  1.00  0.92           C  
ATOM   1870  CG  GLU A 128       4.236   3.392   9.290  1.00  0.92           C  
ATOM   1871  CD  GLU A 128       4.064   2.912  10.724  1.00  0.92           C  
ATOM   1872  OE1 GLU A 128       3.770   3.710  11.582  1.00  0.92           O  
ATOM   1873  OE2 GLU A 128       4.230   1.735  10.952  1.00  0.92           O  
ATOM   1874  H   GLU A 128       6.209   5.354   8.161  1.00  0.92           H  
ATOM   1875  HA  GLU A 128       3.753   4.632   6.935  1.00  0.92           H  
ATOM   1876 1HB  GLU A 128       4.393   5.486   9.771  1.00  0.92           H  
ATOM   1877 2HB  GLU A 128       2.779   4.989   9.282  1.00  0.92           H  
ATOM   1878 1HG  GLU A 128       3.614   2.772   8.646  1.00  0.92           H  
ATOM   1879 2HG  GLU A 128       5.263   3.246   8.982  1.00  0.92           H  
ATOM   1880  N   HIS A 129       4.026   7.812   7.596  1.00  0.91           N  
ATOM   1881  CA  HIS A 129       3.420   9.112   7.363  1.00  0.91           C  
ATOM   1882  C   HIS A 129       3.792   9.733   6.004  1.00  0.91           C  
ATOM   1883  O   HIS A 129       3.455  10.887   5.738  1.00  0.91           O  
ATOM   1884  CB  HIS A 129       3.795  10.052   8.509  1.00  0.91           C  
ATOM   1885  CG  HIS A 129       3.176   9.613   9.804  1.00  0.91           C  
ATOM   1886  ND1 HIS A 129       1.819   9.715  10.050  1.00  0.91           N  
ATOM   1887  CD2 HIS A 129       3.715   9.050  10.911  1.00  0.91           C  
ATOM   1888  CE1 HIS A 129       1.554   9.228  11.246  1.00  0.91           C  
ATOM   1889  NE2 HIS A 129       2.686   8.811  11.787  1.00  0.91           N  
ATOM   1890  H   HIS A 129       4.962   7.759   8.008  1.00  0.91           H  
ATOM   1891  HA  HIS A 129       2.338   9.002   7.375  1.00  0.91           H  
ATOM   1892 1HB  HIS A 129       4.878  10.040   8.630  1.00  0.91           H  
ATOM   1893 2HB  HIS A 129       3.488  11.072   8.283  1.00  0.91           H  
ATOM   1894  HD1 HIS A 129       1.127  10.080   9.426  1.00  0.91           H  
ATOM   1895  HD2 HIS A 129       4.725   8.772  11.189  1.00  0.91           H  
ATOM   1896  HE1 HIS A 129       0.533   9.220  11.631  1.00  0.91           H  
ATOM   1897  N   GLY A 130       4.475   8.977   5.133  1.00  0.89           N  
ATOM   1898  CA  GLY A 130       4.845   9.473   3.807  1.00  0.89           C  
ATOM   1899  C   GLY A 130       5.993  10.485   3.810  1.00  0.89           C  
ATOM   1900  O   GLY A 130       6.109  11.289   2.887  1.00  0.89           O  
ATOM   1901  H   GLY A 130       4.732   8.021   5.376  1.00  0.89           H  
ATOM   1902 1HA  GLY A 130       5.126   8.620   3.191  1.00  0.89           H  
ATOM   1903 2HA  GLY A 130       3.972   9.923   3.339  1.00  0.89           H  
ATOM   1904  N   ILE A 131       6.822  10.450   4.847  1.00  0.86           N  
ATOM   1905  CA  ILE A 131       7.930  11.382   5.040  1.00  0.86           C  
ATOM   1906  C   ILE A 131       9.230  10.691   4.628  1.00  0.86           C  
ATOM   1907  O   ILE A 131       9.437   9.520   4.950  1.00  0.86           O  
ATOM   1908  CB  ILE A 131       8.002  11.787   6.525  1.00  0.86           C  
ATOM   1909  CG1 ILE A 131       6.694  12.415   6.959  1.00  0.86           C  
ATOM   1910  CG2 ILE A 131       9.141  12.769   6.789  1.00  0.86           C  
ATOM   1911  CD1 ILE A 131       6.575  12.558   8.459  1.00  0.86           C  
ATOM   1912  H   ILE A 131       6.683   9.738   5.561  1.00  0.86           H  
ATOM   1913  HA  ILE A 131       7.779  12.267   4.420  1.00  0.86           H  
ATOM   1914  HB  ILE A 131       8.141  10.911   7.116  1.00  0.86           H  
ATOM   1915 1HG1 ILE A 131       6.612  13.376   6.510  1.00  0.86           H  
ATOM   1916 2HG1 ILE A 131       5.867  11.803   6.609  1.00  0.86           H  
ATOM   1917 1HG2 ILE A 131       9.161  13.025   7.845  1.00  0.86           H  
ATOM   1918 2HG2 ILE A 131      10.079  12.320   6.514  1.00  0.86           H  
ATOM   1919 3HG2 ILE A 131       8.988  13.678   6.197  1.00  0.86           H  
ATOM   1920 1HD1 ILE A 131       5.613  13.018   8.707  1.00  0.86           H  
ATOM   1921 2HD1 ILE A 131       6.638  11.578   8.921  1.00  0.86           H  
ATOM   1922 3HD1 ILE A 131       7.382  13.176   8.828  1.00  0.86           H  
ATOM   1923  N   ARG A 132      10.075  11.354   3.840  1.00  0.82           N  
ATOM   1924  CA  ARG A 132      11.315  10.688   3.435  1.00  0.82           C  
ATOM   1925  C   ARG A 132      12.243  10.711   4.652  1.00  0.82           C  
ATOM   1926  O   ARG A 132      12.155  11.643   5.451  1.00  0.82           O  
ATOM   1927  CB  ARG A 132      11.931  11.368   2.218  1.00  0.82           C  
ATOM   1928  CG  ARG A 132      11.114  11.251   0.904  1.00  0.82           C  
ATOM   1929  CD  ARG A 132      11.734  12.025  -0.256  1.00  0.82           C  
ATOM   1930  NE  ARG A 132      11.657  13.475  -0.085  1.00  0.82           N  
ATOM   1931  CZ  ARG A 132      12.435  14.406  -0.724  1.00  0.82           C  
ATOM   1932  NH1 ARG A 132      13.408  14.079  -1.562  1.00  0.82           N  
ATOM   1933  NH2 ARG A 132      12.210  15.687  -0.496  1.00  0.82           N  
ATOM   1934  H   ARG A 132       9.891  12.331   3.590  1.00  0.82           H  
ATOM   1935  HA  ARG A 132      11.098   9.650   3.176  1.00  0.82           H  
ATOM   1936 1HB  ARG A 132      12.055  12.419   2.421  1.00  0.82           H  
ATOM   1937 2HB  ARG A 132      12.908  10.952   2.037  1.00  0.82           H  
ATOM   1938 1HG  ARG A 132      11.046  10.201   0.613  1.00  0.82           H  
ATOM   1939 2HG  ARG A 132      10.107  11.642   1.073  1.00  0.82           H  
ATOM   1940 1HD  ARG A 132      12.761  11.756  -0.378  1.00  0.82           H  
ATOM   1941 2HD  ARG A 132      11.193  11.772  -1.169  1.00  0.82           H  
ATOM   1942  HE  ARG A 132      10.935  13.827   0.538  1.00  0.82           H  
ATOM   1943 1HH1 ARG A 132      13.640  13.107  -1.777  1.00  0.82           H  
ATOM   1944 2HH1 ARG A 132      13.937  14.818  -2.002  1.00  0.82           H  
ATOM   1945 1HH2 ARG A 132      11.469  15.966   0.134  1.00  0.82           H  
ATOM   1946 2HH2 ARG A 132      12.773  16.390  -0.952  1.00  0.82           H  
ATOM   1947  N   TYR A 133      13.135   9.726   4.814  1.00  0.78           N  
ATOM   1948  CA  TYR A 133      13.967   9.744   6.026  1.00  0.78           C  
ATOM   1949  C   TYR A 133      15.398   9.294   5.842  1.00  0.78           C  
ATOM   1950  O   TYR A 133      15.682   8.283   5.192  1.00  0.78           O  
ATOM   1951  CB  TYR A 133      13.344   8.849   7.100  1.00  0.78           C  
ATOM   1952  CG  TYR A 133      14.057   8.819   8.448  1.00  0.78           C  
ATOM   1953  CD1 TYR A 133      13.827   9.820   9.364  1.00  0.78           C  
ATOM   1954  CD2 TYR A 133      14.919   7.788   8.759  1.00  0.78           C  
ATOM   1955  CE1 TYR A 133      14.440   9.790  10.589  1.00  0.78           C  
ATOM   1956  CE2 TYR A 133      15.540   7.753   9.992  1.00  0.78           C  
ATOM   1957  CZ  TYR A 133      15.299   8.743  10.901  1.00  0.78           C  
ATOM   1958  OH  TYR A 133      15.899   8.716  12.126  1.00  0.78           O  
ATOM   1959  H   TYR A 133      13.212   8.976   4.145  1.00  0.78           H  
ATOM   1960  HA  TYR A 133      13.996  10.761   6.393  1.00  0.78           H  
ATOM   1961 1HB  TYR A 133      12.339   9.195   7.270  1.00  0.78           H  
ATOM   1962 2HB  TYR A 133      13.275   7.828   6.729  1.00  0.78           H  
ATOM   1963  HD1 TYR A 133      13.156  10.626   9.110  1.00  0.78           H  
ATOM   1964  HD2 TYR A 133      15.092   7.008   8.033  1.00  0.78           H  
ATOM   1965  HE1 TYR A 133      14.252  10.581  11.314  1.00  0.78           H  
ATOM   1966  HE2 TYR A 133      16.212   6.944  10.251  1.00  0.78           H  
ATOM   1967  HH  TYR A 133      16.748   8.220  12.092  1.00  0.78           H  
ATOM   1968  N   LEU A 134      16.287  10.062   6.454  1.00  0.76           N  
ATOM   1969  CA  LEU A 134      17.714   9.796   6.461  1.00  0.76           C  
ATOM   1970  C   LEU A 134      18.173   9.868   7.914  1.00  0.76           C  
ATOM   1971  O   LEU A 134      17.768  10.767   8.650  1.00  0.76           O  
ATOM   1972  CB  LEU A 134      18.459  10.840   5.603  1.00  0.76           C  
ATOM   1973  CG  LEU A 134      20.001  10.664   5.416  1.00  0.76           C  
ATOM   1974  CD1 LEU A 134      20.258   9.408   4.601  1.00  0.76           C  
ATOM   1975  CD2 LEU A 134      20.589  11.858   4.671  1.00  0.76           C  
ATOM   1976  H   LEU A 134      15.934  10.885   6.947  1.00  0.76           H  
ATOM   1977  HA  LEU A 134      17.906   8.793   6.080  1.00  0.76           H  
ATOM   1978 1HB  LEU A 134      18.024  10.857   4.622  1.00  0.76           H  
ATOM   1979 2HB  LEU A 134      18.296  11.818   6.053  1.00  0.76           H  
ATOM   1980  HG  LEU A 134      20.477  10.553   6.396  1.00  0.76           H  
ATOM   1981 1HD1 LEU A 134      21.329   9.252   4.471  1.00  0.76           H  
ATOM   1982 2HD1 LEU A 134      19.832   8.576   5.109  1.00  0.76           H  
ATOM   1983 3HD1 LEU A 134      19.786   9.504   3.622  1.00  0.76           H  
ATOM   1984 1HD2 LEU A 134      21.654  11.704   4.547  1.00  0.76           H  
ATOM   1985 2HD2 LEU A 134      20.114  11.939   3.692  1.00  0.76           H  
ATOM   1986 3HD2 LEU A 134      20.428  12.773   5.214  1.00  0.76           H  
ATOM   1987  N   ASP A 135      18.921   8.884   8.355  1.00  0.75           N  
ATOM   1988  CA  ASP A 135      19.424   8.893   9.714  1.00  0.75           C  
ATOM   1989  C   ASP A 135      20.841   9.423   9.686  1.00  0.75           C  
ATOM   1990  O   ASP A 135      21.511   9.340   8.656  1.00  0.75           O  
ATOM   1991  CB  ASP A 135      19.408   7.490  10.304  1.00  0.75           C  
ATOM   1992  CG  ASP A 135      19.389   7.463  11.807  1.00  0.75           C  
ATOM   1993  OD1 ASP A 135      18.355   7.720  12.388  1.00  0.75           O  
ATOM   1994  OD2 ASP A 135      20.401   7.167  12.379  1.00  0.75           O  
ATOM   1995  H   ASP A 135      19.211   8.134   7.729  1.00  0.75           H  
ATOM   1996  HA  ASP A 135      18.813   9.555  10.332  1.00  0.75           H  
ATOM   1997 1HB  ASP A 135      18.551   6.957   9.931  1.00  0.75           H  
ATOM   1998 2HB  ASP A 135      20.291   6.943   9.961  1.00  0.75           H  
ATOM   1999  N   GLY A 136      21.346   9.883  10.814  1.00  0.77           N  
ATOM   2000  CA  GLY A 136      22.745  10.242  10.834  1.00  0.77           C  
ATOM   2001  C   GLY A 136      23.279  10.581  12.210  1.00  0.77           C  
ATOM   2002  O   GLY A 136      22.575  10.535  13.210  1.00  0.77           O  
ATOM   2003  H   GLY A 136      20.764  10.014  11.640  1.00  0.77           H  
ATOM   2004 1HA  GLY A 136      23.307   9.407  10.437  1.00  0.77           H  
ATOM   2005 2HA  GLY A 136      22.913  11.082  10.162  1.00  0.77           H  
ATOM   2006  N   ALA A 137      24.558  10.897  12.270  1.00  0.82           N  
ATOM   2007  CA  ALA A 137      25.147  11.221  13.556  1.00  0.82           C  
ATOM   2008  C   ALA A 137      26.370  12.106  13.403  1.00  0.82           C  
ATOM   2009  O   ALA A 137      27.216  11.886  12.538  1.00  0.82           O  
ATOM   2010  CB  ALA A 137      25.510   9.936  14.277  1.00  0.82           C  
ATOM   2011  H   ALA A 137      25.095  10.891  11.405  1.00  0.82           H  
ATOM   2012  HA  ALA A 137      24.407  11.768  14.145  1.00  0.82           H  
ATOM   2013 1HB  ALA A 137      25.920  10.195  15.246  1.00  0.82           H  
ATOM   2014 2HB  ALA A 137      24.622   9.314  14.414  1.00  0.82           H  
ATOM   2015 3HB  ALA A 137      26.248   9.388  13.698  1.00  0.82           H  
ATOM   2016  N   ILE A 138      26.501  13.083  14.284  1.00  0.89           N  
ATOM   2017  CA  ILE A 138      27.627  14.006  14.216  1.00  0.89           C  
ATOM   2018  C   ILE A 138      28.712  13.602  15.189  1.00  0.89           C  
ATOM   2019  O   ILE A 138      28.468  13.529  16.390  1.00  0.89           O  
ATOM   2020  CB  ILE A 138      27.148  15.414  14.558  1.00  0.89           C  
ATOM   2021  CG1 ILE A 138      26.082  15.859  13.583  1.00  0.89           C  
ATOM   2022  CG2 ILE A 138      28.311  16.384  14.527  1.00  0.89           C  
ATOM   2023  CD1 ILE A 138      25.400  17.063  14.019  1.00  0.89           C  
ATOM   2024  H   ILE A 138      25.792  13.208  14.998  1.00  0.89           H  
ATOM   2025  HA  ILE A 138      28.043  13.994  13.213  1.00  0.89           H  
ATOM   2026  HB  ILE A 138      26.706  15.418  15.555  1.00  0.89           H  
ATOM   2027 1HG1 ILE A 138      26.524  16.074  12.651  1.00  0.89           H  
ATOM   2028 2HG1 ILE A 138      25.351  15.067  13.449  1.00  0.89           H  
ATOM   2029 1HG2 ILE A 138      27.945  17.360  14.778  1.00  0.89           H  
ATOM   2030 2HG2 ILE A 138      29.049  16.085  15.254  1.00  0.89           H  
ATOM   2031 3HG2 ILE A 138      28.759  16.407  13.536  1.00  0.89           H  
ATOM   2032 1HD1 ILE A 138      24.675  17.350  13.310  1.00  0.89           H  
ATOM   2033 2HD1 ILE A 138      24.916  16.860  14.944  1.00  0.89           H  
ATOM   2034 3HD1 ILE A 138      26.113  17.865  14.143  1.00  0.89           H  
ATOM   2035  N   MET A 139      29.913  13.333  14.681  1.00  0.97           N  
ATOM   2036  CA  MET A 139      30.970  12.860  15.568  1.00  0.97           C  
ATOM   2037  C   MET A 139      31.870  13.978  16.082  1.00  0.97           C  
ATOM   2038  O   MET A 139      32.808  13.736  16.844  1.00  0.97           O  
ATOM   2039  CB  MET A 139      31.788  11.808  14.850  1.00  0.97           C  
ATOM   2040  CG  MET A 139      30.981  10.586  14.515  1.00  0.97           C  
ATOM   2041  SD  MET A 139      31.961   9.272  13.914  1.00  0.97           S  
ATOM   2042  CE  MET A 139      32.514   9.943  12.389  1.00  0.97           C  
ATOM   2043  H   MET A 139      30.103  13.428  13.678  1.00  0.97           H  
ATOM   2044  HA  MET A 139      30.502  12.392  16.434  1.00  0.97           H  
ATOM   2045 1HB  MET A 139      32.180  12.223  13.919  1.00  0.97           H  
ATOM   2046 2HB  MET A 139      32.632  11.508  15.469  1.00  0.97           H  
ATOM   2047 1HG  MET A 139      30.463  10.248  15.406  1.00  0.97           H  
ATOM   2048 2HG  MET A 139      30.229  10.834  13.761  1.00  0.97           H  
ATOM   2049 1HE  MET A 139      33.143   9.217  11.875  1.00  0.97           H  
ATOM   2050 2HE  MET A 139      31.662  10.191  11.774  1.00  0.97           H  
ATOM   2051 3HE  MET A 139      33.084  10.844  12.586  1.00  0.97           H  
ATOM   2052  N   ALA A 140      31.602  15.193  15.631  1.00  1.04           N  
ATOM   2053  CA  ALA A 140      32.407  16.353  15.972  1.00  1.04           C  
ATOM   2054  C   ALA A 140      31.817  17.208  17.078  1.00  1.04           C  
ATOM   2055  O   ALA A 140      30.600  17.363  17.198  1.00  1.04           O  
ATOM   2056  CB  ALA A 140      32.581  17.228  14.749  1.00  1.04           C  
ATOM   2057  H   ALA A 140      30.809  15.305  15.021  1.00  1.04           H  
ATOM   2058  HA  ALA A 140      33.382  15.998  16.305  1.00  1.04           H  
ATOM   2059 1HB  ALA A 140      33.213  18.084  14.995  1.00  1.04           H  
ATOM   2060 2HB  ALA A 140      33.043  16.653  13.950  1.00  1.04           H  
ATOM   2061 3HB  ALA A 140      31.605  17.585  14.428  1.00  1.04           H  
ATOM   2062  N   THR A 141      32.714  17.843  17.817  1.00  1.08           N  
ATOM   2063  CA  THR A 141      32.371  18.862  18.790  1.00  1.08           C  
ATOM   2064  C   THR A 141      31.740  20.017  18.007  1.00  1.08           C  
ATOM   2065  O   THR A 141      32.344  20.449  17.029  1.00  1.08           O  
ATOM   2066  CB  THR A 141      33.644  19.328  19.532  1.00  1.08           C  
ATOM   2067  OG1 THR A 141      34.220  18.219  20.231  1.00  1.08           O  
ATOM   2068  CG2 THR A 141      33.378  20.486  20.487  1.00  1.08           C  
ATOM   2069  H   THR A 141      33.690  17.618  17.679  1.00  1.08           H  
ATOM   2070  HA  THR A 141      31.683  18.433  19.507  1.00  1.08           H  
ATOM   2071  HB  THR A 141      34.355  19.649  18.796  1.00  1.08           H  
ATOM   2072  HG1 THR A 141      35.017  18.507  20.690  1.00  1.08           H  
ATOM   2073 1HG2 THR A 141      34.313  20.784  20.959  1.00  1.08           H  
ATOM   2074 2HG2 THR A 141      32.969  21.333  19.936  1.00  1.08           H  
ATOM   2075 3HG2 THR A 141      32.677  20.175  21.252  1.00  1.08           H  
ATOM   2076  N   PRO A 142      30.582  20.577  18.409  1.00  1.10           N  
ATOM   2077  CA  PRO A 142      29.849  21.620  17.702  1.00  1.10           C  
ATOM   2078  C   PRO A 142      30.639  22.767  17.112  1.00  1.10           C  
ATOM   2079  O   PRO A 142      30.369  23.208  15.998  1.00  1.10           O  
ATOM   2080  CB  PRO A 142      28.963  22.155  18.809  1.00  1.10           C  
ATOM   2081  CG  PRO A 142      28.671  20.954  19.669  1.00  1.10           C  
ATOM   2082  CD  PRO A 142      29.941  20.165  19.684  1.00  1.10           C  
ATOM   2083  HA  PRO A 142      29.225  21.154  16.949  1.00  1.10           H  
ATOM   2084 1HB  PRO A 142      29.525  22.930  19.361  1.00  1.10           H  
ATOM   2085 2HB  PRO A 142      28.096  22.657  18.388  1.00  1.10           H  
ATOM   2086 1HG  PRO A 142      28.355  21.277  20.671  1.00  1.10           H  
ATOM   2087 2HG  PRO A 142      27.836  20.382  19.242  1.00  1.10           H  
ATOM   2088 1HD  PRO A 142      30.534  20.439  20.553  1.00  1.10           H  
ATOM   2089 2HD  PRO A 142      29.665  19.099  19.665  1.00  1.10           H  
ATOM   2090  N   ASP A 143      31.681  23.187  17.794  1.00  1.11           N  
ATOM   2091  CA  ASP A 143      32.479  24.321  17.357  1.00  1.11           C  
ATOM   2092  C   ASP A 143      33.201  24.054  16.027  1.00  1.11           C  
ATOM   2093  O   ASP A 143      33.637  24.988  15.336  1.00  1.11           O  
ATOM   2094  CB  ASP A 143      33.471  24.632  18.459  1.00  1.11           C  
ATOM   2095  CG  ASP A 143      32.733  25.084  19.730  1.00  1.11           C  
ATOM   2096  OD1 ASP A 143      31.538  25.356  19.678  1.00  1.11           O  
ATOM   2097  OD2 ASP A 143      33.352  25.105  20.757  1.00  1.11           O  
ATOM   2098  H   ASP A 143      31.906  22.752  18.673  1.00  1.11           H  
ATOM   2099  HA  ASP A 143      31.817  25.175  17.222  1.00  1.11           H  
ATOM   2100 1HB  ASP A 143      34.059  23.746  18.684  1.00  1.11           H  
ATOM   2101 2HB  ASP A 143      34.156  25.414  18.130  1.00  1.11           H  
ATOM   2102  N   PHE A 144      33.337  22.771  15.700  1.00  1.11           N  
ATOM   2103  CA  PHE A 144      34.011  22.298  14.517  1.00  1.11           C  
ATOM   2104  C   PHE A 144      33.077  21.734  13.457  1.00  1.11           C  
ATOM   2105  O   PHE A 144      33.554  21.261  12.430  1.00  1.11           O  
ATOM   2106  CB  PHE A 144      34.984  21.214  14.940  1.00  1.11           C  
ATOM   2107  CG  PHE A 144      36.001  21.731  15.882  1.00  1.11           C  
ATOM   2108  CD1 PHE A 144      35.730  21.719  17.228  1.00  1.11           C  
ATOM   2109  CD2 PHE A 144      37.221  22.208  15.452  1.00  1.11           C  
ATOM   2110  CE1 PHE A 144      36.641  22.178  18.147  1.00  1.11           C  
ATOM   2111  CE2 PHE A 144      38.149  22.671  16.363  1.00  1.11           C  
ATOM   2112  CZ  PHE A 144      37.857  22.656  17.716  1.00  1.11           C  
ATOM   2113  H   PHE A 144      32.930  22.064  16.308  1.00  1.11           H  
ATOM   2114  HA  PHE A 144      34.555  23.121  14.086  1.00  1.11           H  
ATOM   2115 1HB  PHE A 144      34.438  20.404  15.426  1.00  1.11           H  
ATOM   2116 2HB  PHE A 144      35.488  20.809  14.066  1.00  1.11           H  
ATOM   2117  HD1 PHE A 144      34.765  21.349  17.549  1.00  1.11           H  
ATOM   2118  HD2 PHE A 144      37.450  22.218  14.383  1.00  1.11           H  
ATOM   2119  HE1 PHE A 144      36.401  22.164  19.211  1.00  1.11           H  
ATOM   2120  HE2 PHE A 144      39.112  23.048  16.016  1.00  1.11           H  
ATOM   2121  HZ  PHE A 144      38.587  23.023  18.437  1.00  1.11           H  
ATOM   2122  N   ILE A 145      31.756  21.800  13.646  1.00  1.12           N  
ATOM   2123  CA  ILE A 145      30.901  21.124  12.668  1.00  1.12           C  
ATOM   2124  C   ILE A 145      31.001  21.641  11.247  1.00  1.12           C  
ATOM   2125  O   ILE A 145      31.070  20.854  10.309  1.00  1.12           O  
ATOM   2126  CB  ILE A 145      29.432  21.067  13.081  1.00  1.12           C  
ATOM   2127  CG1 ILE A 145      29.284  20.137  14.229  1.00  1.12           C  
ATOM   2128  CG2 ILE A 145      28.578  20.615  11.952  1.00  1.12           C  
ATOM   2129  CD1 ILE A 145      27.924  20.200  14.857  1.00  1.12           C  
ATOM   2130  H   ILE A 145      31.356  22.255  14.470  1.00  1.12           H  
ATOM   2131  HA  ILE A 145      31.222  20.102  12.661  1.00  1.12           H  
ATOM   2132  HB  ILE A 145      29.108  22.044  13.407  1.00  1.12           H  
ATOM   2133 1HG1 ILE A 145      29.463  19.121  13.885  1.00  1.12           H  
ATOM   2134 2HG1 ILE A 145      30.043  20.378  14.972  1.00  1.12           H  
ATOM   2135 1HG2 ILE A 145      27.574  20.588  12.301  1.00  1.12           H  
ATOM   2136 2HG2 ILE A 145      28.665  21.316  11.130  1.00  1.12           H  
ATOM   2137 3HG2 ILE A 145      28.882  19.626  11.622  1.00  1.12           H  
ATOM   2138 1HD1 ILE A 145      27.902  19.499  15.676  1.00  1.12           H  
ATOM   2139 2HD1 ILE A 145      27.724  21.193  15.225  1.00  1.12           H  
ATOM   2140 3HD1 ILE A 145      27.171  19.938  14.124  1.00  1.12           H  
ATOM   2141  N   GLY A 146      31.050  22.947  11.072  1.00  1.13           N  
ATOM   2142  CA  GLY A 146      31.130  23.508   9.735  1.00  1.13           C  
ATOM   2143  C   GLY A 146      32.571  23.570   9.206  1.00  1.13           C  
ATOM   2144  O   GLY A 146      32.835  24.234   8.190  1.00  1.13           O  
ATOM   2145  H   GLY A 146      31.009  23.555  11.875  1.00  1.13           H  
ATOM   2146 1HA  GLY A 146      30.520  22.900   9.061  1.00  1.13           H  
ATOM   2147 2HA  GLY A 146      30.694  24.504   9.739  1.00  1.13           H  
ATOM   2148  N   GLN A 147      33.525  22.966   9.933  1.00  1.14           N  
ATOM   2149  CA  GLN A 147      34.923  23.010   9.535  1.00  1.14           C  
ATOM   2150  C   GLN A 147      35.271  21.779   8.672  1.00  1.14           C  
ATOM   2151  O   GLN A 147      34.641  20.729   8.818  1.00  1.14           O  
ATOM   2152  CB  GLN A 147      35.834  23.110  10.767  1.00  1.14           C  
ATOM   2153  CG  GLN A 147      35.632  24.408  11.573  1.00  1.14           C  
ATOM   2154  CD  GLN A 147      36.675  24.611  12.685  1.00  1.14           C  
ATOM   2155  OE1 GLN A 147      37.860  24.328  12.460  1.00  1.14           O  
ATOM   2156  NE2 GLN A 147      36.260  25.090  13.867  1.00  1.14           N  
ATOM   2157  H   GLN A 147      33.284  22.426  10.766  1.00  1.14           H  
ATOM   2158  HA  GLN A 147      35.055  23.916   8.963  1.00  1.14           H  
ATOM   2159 1HB  GLN A 147      35.624  22.280  11.435  1.00  1.14           H  
ATOM   2160 2HB  GLN A 147      36.875  23.039  10.494  1.00  1.14           H  
ATOM   2161 1HG  GLN A 147      35.697  25.253  10.889  1.00  1.14           H  
ATOM   2162 2HG  GLN A 147      34.643  24.382  12.031  1.00  1.14           H  
ATOM   2163 1HE2 GLN A 147      36.918  25.241  14.606  1.00  1.14           H  
ATOM   2164 2HE2 GLN A 147      35.272  25.284  14.055  1.00  1.14           H  
ATOM   2165  N   PRO A 148      36.294  21.858   7.797  1.00  1.12           N  
ATOM   2166  CA  PRO A 148      36.788  20.786   6.936  1.00  1.12           C  
ATOM   2167  C   PRO A 148      37.047  19.433   7.611  1.00  1.12           C  
ATOM   2168  O   PRO A 148      36.929  18.392   6.965  1.00  1.12           O  
ATOM   2169  CB  PRO A 148      38.098  21.382   6.411  1.00  1.12           C  
ATOM   2170  CG  PRO A 148      37.844  22.863   6.372  1.00  1.12           C  
ATOM   2171  CD  PRO A 148      37.013  23.153   7.586  1.00  1.12           C  
ATOM   2172  HA  PRO A 148      36.089  20.670   6.106  1.00  1.12           H  
ATOM   2173 1HB  PRO A 148      38.931  21.101   7.068  1.00  1.12           H  
ATOM   2174 2HB  PRO A 148      38.317  20.966   5.416  1.00  1.12           H  
ATOM   2175 1HG  PRO A 148      38.795  23.415   6.358  1.00  1.12           H  
ATOM   2176 2HG  PRO A 148      37.313  23.116   5.436  1.00  1.12           H  
ATOM   2177 1HD  PRO A 148      37.655  23.415   8.431  1.00  1.12           H  
ATOM   2178 2HD  PRO A 148      36.329  23.959   7.300  1.00  1.12           H  
ATOM   2179  N   GLY A 149      37.409  19.430   8.894  1.00  1.07           N  
ATOM   2180  CA  GLY A 149      37.693  18.166   9.574  1.00  1.07           C  
ATOM   2181  C   GLY A 149      36.455  17.453  10.143  1.00  1.07           C  
ATOM   2182  O   GLY A 149      36.571  16.367  10.718  1.00  1.07           O  
ATOM   2183  H   GLY A 149      37.490  20.295   9.408  1.00  1.07           H  
ATOM   2184 1HA  GLY A 149      38.200  17.498   8.878  1.00  1.07           H  
ATOM   2185 2HA  GLY A 149      38.397  18.355  10.383  1.00  1.07           H  
ATOM   2186  N   CYS A 150      35.277  18.057  10.018  1.00  0.99           N  
ATOM   2187  CA  CYS A 150      34.068  17.451  10.568  1.00  0.99           C  
ATOM   2188  C   CYS A 150      33.514  16.298   9.765  1.00  0.99           C  
ATOM   2189  O   CYS A 150      33.334  16.387   8.543  1.00  0.99           O  
ATOM   2190  CB  CYS A 150      32.951  18.440  10.731  1.00  0.99           C  
ATOM   2191  SG  CYS A 150      31.420  17.684  11.424  1.00  0.99           S  
ATOM   2192  H   CYS A 150      35.200  18.952   9.533  1.00  0.99           H  
ATOM   2193  HA  CYS A 150      34.313  17.079  11.561  1.00  0.99           H  
ATOM   2194 1HB  CYS A 150      33.264  19.212  11.383  1.00  0.99           H  
ATOM   2195 2HB  CYS A 150      32.714  18.899   9.771  1.00  0.99           H  
ATOM   2196  HG  CYS A 150      30.651  18.746  11.131  1.00  0.99           H  
ATOM   2197  N   THR A 151      33.200  15.221  10.476  1.00  0.89           N  
ATOM   2198  CA  THR A 151      32.589  14.062   9.862  1.00  0.89           C  
ATOM   2199  C   THR A 151      31.209  13.806  10.469  1.00  0.89           C  
ATOM   2200  O   THR A 151      31.070  13.726  11.700  1.00  0.89           O  
ATOM   2201  CB  THR A 151      33.451  12.806  10.080  1.00  0.89           C  
ATOM   2202  OG1 THR A 151      34.770  13.013   9.530  1.00  0.89           O  
ATOM   2203  CG2 THR A 151      32.804  11.618   9.366  1.00  0.89           C  
ATOM   2204  H   THR A 151      33.390  15.218  11.466  1.00  0.89           H  
ATOM   2205  HA  THR A 151      32.464  14.241   8.795  1.00  0.89           H  
ATOM   2206  HB  THR A 151      33.537  12.603  11.139  1.00  0.89           H  
ATOM   2207  HG1 THR A 151      35.259  13.634  10.087  1.00  0.89           H  
ATOM   2208 1HG2 THR A 151      33.412  10.728   9.507  1.00  0.89           H  
ATOM   2209 2HG2 THR A 151      31.808  11.437   9.757  1.00  0.89           H  
ATOM   2210 3HG2 THR A 151      32.737  11.842   8.316  1.00  0.89           H  
ATOM   2211  N   ILE A 152      30.219  13.673   9.591  1.00  0.80           N  
ATOM   2212  CA  ILE A 152      28.851  13.345   9.979  1.00  0.80           C  
ATOM   2213  C   ILE A 152      28.479  12.072   9.249  1.00  0.80           C  
ATOM   2214  O   ILE A 152      28.696  11.958   8.048  1.00  0.80           O  
ATOM   2215  CB  ILE A 152      27.828  14.455   9.655  1.00  0.80           C  
ATOM   2216  CG1 ILE A 152      28.221  15.736  10.362  1.00  0.80           C  
ATOM   2217  CG2 ILE A 152      26.428  14.041  10.139  1.00  0.80           C  
ATOM   2218  CD1 ILE A 152      27.333  16.933  10.018  1.00  0.80           C  
ATOM   2219  H   ILE A 152      30.444  13.787   8.613  1.00  0.80           H  
ATOM   2220  HA  ILE A 152      28.817  13.146  11.048  1.00  0.80           H  
ATOM   2221  HB  ILE A 152      27.814  14.643   8.587  1.00  0.80           H  
ATOM   2222 1HG1 ILE A 152      28.212  15.557  11.408  1.00  0.80           H  
ATOM   2223 2HG1 ILE A 152      29.233  15.975  10.087  1.00  0.80           H  
ATOM   2224 1HG2 ILE A 152      25.715  14.831   9.918  1.00  0.80           H  
ATOM   2225 2HG2 ILE A 152      26.115  13.125   9.643  1.00  0.80           H  
ATOM   2226 3HG2 ILE A 152      26.451  13.879  11.198  1.00  0.80           H  
ATOM   2227 1HD1 ILE A 152      27.681  17.815  10.553  1.00  0.80           H  
ATOM   2228 2HD1 ILE A 152      27.376  17.118   8.946  1.00  0.80           H  
ATOM   2229 3HD1 ILE A 152      26.302  16.723  10.301  1.00  0.80           H  
ATOM   2230  N   LEU A 153      27.977  11.098   9.962  1.00  0.74           N  
ATOM   2231  CA  LEU A 153      27.636   9.844   9.329  1.00  0.74           C  
ATOM   2232  C   LEU A 153      26.187   9.868   8.896  1.00  0.74           C  
ATOM   2233  O   LEU A 153      25.350  10.349   9.654  1.00  0.74           O  
ATOM   2234  CB  LEU A 153      27.830   8.738  10.345  1.00  0.74           C  
ATOM   2235  CG  LEU A 153      29.210   8.612  10.931  1.00  0.74           C  
ATOM   2236  CD1 LEU A 153      29.179   7.514  11.964  1.00  0.74           C  
ATOM   2237  CD2 LEU A 153      30.221   8.356   9.819  1.00  0.74           C  
ATOM   2238  H   LEU A 153      27.807  11.241  10.953  1.00  0.74           H  
ATOM   2239  HA  LEU A 153      28.270   9.686   8.455  1.00  0.74           H  
ATOM   2240 1HB  LEU A 153      27.155   8.930  11.180  1.00  0.74           H  
ATOM   2241 2HB  LEU A 153      27.539   7.820   9.900  1.00  0.74           H  
ATOM   2242  HG  LEU A 153      29.472   9.535  11.447  1.00  0.74           H  
ATOM   2243 1HD1 LEU A 153      30.155   7.402  12.424  1.00  0.74           H  
ATOM   2244 2HD1 LEU A 153      28.448   7.764  12.725  1.00  0.74           H  
ATOM   2245 3HD1 LEU A 153      28.895   6.600  11.497  1.00  0.74           H  
ATOM   2246 1HD2 LEU A 153      31.218   8.264  10.243  1.00  0.74           H  
ATOM   2247 2HD2 LEU A 153      29.977   7.453   9.297  1.00  0.74           H  
ATOM   2248 3HD2 LEU A 153      30.200   9.191   9.118  1.00  0.74           H  
ATOM   2249  N   TYR A 154      25.871   9.299   7.730  1.00  0.72           N  
ATOM   2250  CA  TYR A 154      24.477   9.204   7.305  1.00  0.72           C  
ATOM   2251  C   TYR A 154      24.104   7.817   6.796  1.00  0.72           C  
ATOM   2252  O   TYR A 154      24.910   7.133   6.159  1.00  0.72           O  
ATOM   2253  CB  TYR A 154      24.175  10.189   6.182  1.00  0.72           C  
ATOM   2254  CG  TYR A 154      24.483  11.607   6.506  1.00  0.72           C  
ATOM   2255  CD1 TYR A 154      25.723  12.136   6.181  1.00  0.72           C  
ATOM   2256  CD2 TYR A 154      23.559  12.374   7.134  1.00  0.72           C  
ATOM   2257  CE1 TYR A 154      26.003  13.441   6.460  1.00  0.72           C  
ATOM   2258  CE2 TYR A 154      23.856  13.671   7.426  1.00  0.72           C  
ATOM   2259  CZ  TYR A 154      25.062  14.211   7.079  1.00  0.72           C  
ATOM   2260  OH  TYR A 154      25.330  15.531   7.357  1.00  0.72           O  
ATOM   2261  H   TYR A 154      26.610   8.982   7.105  1.00  0.72           H  
ATOM   2262  HA  TYR A 154      23.845   9.425   8.153  1.00  0.72           H  
ATOM   2263 1HB  TYR A 154      24.745   9.910   5.295  1.00  0.72           H  
ATOM   2264 2HB  TYR A 154      23.122  10.123   5.929  1.00  0.72           H  
ATOM   2265  HD1 TYR A 154      26.472  11.515   5.687  1.00  0.72           H  
ATOM   2266  HD2 TYR A 154      22.591  11.949   7.398  1.00  0.72           H  
ATOM   2267  HE1 TYR A 154      26.957  13.860   6.197  1.00  0.72           H  
ATOM   2268  HE2 TYR A 154      23.135  14.281   7.913  1.00  0.72           H  
ATOM   2269  HH  TYR A 154      26.105  15.820   6.853  1.00  0.72           H  
ATOM   2270  N   SER A 155      22.850   7.433   6.998  1.00  0.72           N  
ATOM   2271  CA  SER A 155      22.374   6.181   6.415  1.00  0.72           C  
ATOM   2272  C   SER A 155      20.880   6.191   6.093  1.00  0.72           C  
ATOM   2273  O   SER A 155      20.073   6.857   6.748  1.00  0.72           O  
ATOM   2274  CB  SER A 155      22.784   5.018   7.302  1.00  0.72           C  
ATOM   2275  OG  SER A 155      22.242   5.079   8.611  1.00  0.72           O  
ATOM   2276  H   SER A 155      22.233   8.031   7.548  1.00  0.72           H  
ATOM   2277  HA  SER A 155      22.894   6.036   5.465  1.00  0.72           H  
ATOM   2278 1HB  SER A 155      22.486   4.103   6.814  1.00  0.72           H  
ATOM   2279 2HB  SER A 155      23.864   4.991   7.370  1.00  0.72           H  
ATOM   2280  HG  SER A 155      21.285   4.973   8.506  1.00  0.72           H  
ATOM   2281  N   GLY A 156      20.520   5.439   5.060  1.00  0.75           N  
ATOM   2282  CA  GLY A 156      19.144   5.392   4.565  1.00  0.75           C  
ATOM   2283  C   GLY A 156      19.178   5.325   3.042  1.00  0.75           C  
ATOM   2284  O   GLY A 156      20.260   5.227   2.469  1.00  0.75           O  
ATOM   2285  H   GLY A 156      21.245   4.874   4.610  1.00  0.75           H  
ATOM   2286 1HA  GLY A 156      18.653   4.503   4.953  1.00  0.75           H  
ATOM   2287 2HA  GLY A 156      18.592   6.268   4.902  1.00  0.75           H  
ATOM   2288  N   PRO A 157      18.044   5.430   2.350  1.00  0.80           N  
ATOM   2289  CA  PRO A 157      17.941   5.295   0.910  1.00  0.80           C  
ATOM   2290  C   PRO A 157      18.951   6.192   0.212  1.00  0.80           C  
ATOM   2291  O   PRO A 157      19.060   7.393   0.504  1.00  0.80           O  
ATOM   2292  CB  PRO A 157      16.510   5.745   0.657  1.00  0.80           C  
ATOM   2293  CG  PRO A 157      15.773   5.379   1.934  1.00  0.80           C  
ATOM   2294  CD  PRO A 157      16.771   5.685   3.039  1.00  0.80           C  
ATOM   2295  HA  PRO A 157      18.080   4.242   0.624  1.00  0.80           H  
ATOM   2296 1HB  PRO A 157      16.485   6.821   0.444  1.00  0.80           H  
ATOM   2297 2HB  PRO A 157      16.135   5.242  -0.229  1.00  0.80           H  
ATOM   2298 1HG  PRO A 157      14.845   5.967   2.022  1.00  0.80           H  
ATOM   2299 2HG  PRO A 157      15.472   4.319   1.905  1.00  0.80           H  
ATOM   2300 1HD  PRO A 157      16.700   6.742   3.355  1.00  0.80           H  
ATOM   2301 2HD  PRO A 157      16.621   4.990   3.873  1.00  0.80           H  
ATOM   2302  N   THR A 158      19.625   5.617  -0.774  1.00  0.86           N  
ATOM   2303  CA  THR A 158      20.696   6.296  -1.483  1.00  0.86           C  
ATOM   2304  C   THR A 158      20.202   7.537  -2.183  1.00  0.86           C  
ATOM   2305  O   THR A 158      20.835   8.590  -2.110  1.00  0.86           O  
ATOM   2306  CB  THR A 158      21.338   5.368  -2.520  1.00  0.86           C  
ATOM   2307  OG1 THR A 158      21.870   4.194  -1.870  1.00  0.86           O  
ATOM   2308  CG2 THR A 158      22.465   6.112  -3.204  1.00  0.86           C  
ATOM   2309  H   THR A 158      19.425   4.655  -1.005  1.00  0.86           H  
ATOM   2310  HA  THR A 158      21.453   6.601  -0.763  1.00  0.86           H  
ATOM   2311  HB  THR A 158      20.597   5.066  -3.264  1.00  0.86           H  
ATOM   2312  HG1 THR A 158      22.164   4.430  -0.974  1.00  0.86           H  
ATOM   2313 1HG2 THR A 158      22.935   5.469  -3.945  1.00  0.86           H  
ATOM   2314 2HG2 THR A 158      22.064   6.999  -3.699  1.00  0.86           H  
ATOM   2315 3HG2 THR A 158      23.206   6.416  -2.464  1.00  0.86           H  
ATOM   2316  N   GLU A 159      19.054   7.416  -2.833  1.00  0.93           N  
ATOM   2317  CA  GLU A 159      18.460   8.510  -3.580  1.00  0.93           C  
ATOM   2318  C   GLU A 159      18.160   9.729  -2.705  1.00  0.93           C  
ATOM   2319  O   GLU A 159      18.117  10.858  -3.195  1.00  0.93           O  
ATOM   2320  CB  GLU A 159      17.184   8.012  -4.264  1.00  0.93           C  
ATOM   2321  CG  GLU A 159      17.438   6.954  -5.351  1.00  0.93           C  
ATOM   2322  CD  GLU A 159      17.592   5.562  -4.804  1.00  0.93           C  
ATOM   2323  OE1 GLU A 159      17.457   5.401  -3.618  1.00  0.93           O  
ATOM   2324  OE2 GLU A 159      17.865   4.665  -5.567  1.00  0.93           O  
ATOM   2325  H   GLU A 159      18.589   6.521  -2.824  1.00  0.93           H  
ATOM   2326  HA  GLU A 159      19.172   8.816  -4.352  1.00  0.93           H  
ATOM   2327 1HB  GLU A 159      16.511   7.580  -3.521  1.00  0.93           H  
ATOM   2328 2HB  GLU A 159      16.662   8.853  -4.726  1.00  0.93           H  
ATOM   2329 1HG  GLU A 159      16.597   6.963  -6.045  1.00  0.93           H  
ATOM   2330 2HG  GLU A 159      18.336   7.227  -5.905  1.00  0.93           H  
ATOM   2331  N   LEU A 160      17.924   9.510  -1.410  1.00  1.00           N  
ATOM   2332  CA  LEU A 160      17.612  10.609  -0.524  1.00  1.00           C  
ATOM   2333  C   LEU A 160      18.903  11.298  -0.165  1.00  1.00           C  
ATOM   2334  O   LEU A 160      19.008  12.528  -0.178  1.00  1.00           O  
ATOM   2335  CB  LEU A 160      16.916  10.102   0.712  1.00  1.00           C  
ATOM   2336  CG  LEU A 160      16.456  11.112   1.632  1.00  1.00           C  
ATOM   2337  CD1 LEU A 160      15.484  11.984   0.891  1.00  1.00           C  
ATOM   2338  CD2 LEU A 160      15.823  10.413   2.776  1.00  1.00           C  
ATOM   2339  H   LEU A 160      18.020   8.580  -1.015  1.00  1.00           H  
ATOM   2340  HA  LEU A 160      16.962  11.312  -1.040  1.00  1.00           H  
ATOM   2341 1HB  LEU A 160      16.056   9.509   0.410  1.00  1.00           H  
ATOM   2342 2HB  LEU A 160      17.604   9.448   1.256  1.00  1.00           H  
ATOM   2343  HG  LEU A 160      17.287  11.722   1.988  1.00  1.00           H  
ATOM   2344 1HD1 LEU A 160      15.087  12.741   1.525  1.00  1.00           H  
ATOM   2345 2HD1 LEU A 160      15.983  12.454   0.043  1.00  1.00           H  
ATOM   2346 3HD1 LEU A 160      14.693  11.361   0.533  1.00  1.00           H  
ATOM   2347 1HD2 LEU A 160      15.457  11.124   3.494  1.00  1.00           H  
ATOM   2348 2HD2 LEU A 160      15.003   9.797   2.420  1.00  1.00           H  
ATOM   2349 3HD2 LEU A 160      16.566   9.773   3.241  1.00  1.00           H  
ATOM   2350  N   PHE A 161      19.911  10.491   0.151  1.00  1.07           N  
ATOM   2351  CA  PHE A 161      21.204  11.052   0.480  1.00  1.07           C  
ATOM   2352  C   PHE A 161      21.655  11.928  -0.683  1.00  1.07           C  
ATOM   2353  O   PHE A 161      22.057  13.075  -0.488  1.00  1.07           O  
ATOM   2354  CB  PHE A 161      22.246   9.968   0.728  1.00  1.07           C  
ATOM   2355  CG  PHE A 161      23.596  10.538   1.015  1.00  1.07           C  
ATOM   2356  CD1 PHE A 161      23.940  10.945   2.291  1.00  1.07           C  
ATOM   2357  CD2 PHE A 161      24.517  10.702  -0.004  1.00  1.07           C  
ATOM   2358  CE1 PHE A 161      25.178  11.502   2.540  1.00  1.07           C  
ATOM   2359  CE2 PHE A 161      25.748  11.258   0.243  1.00  1.07           C  
ATOM   2360  CZ  PHE A 161      26.082  11.663   1.522  1.00  1.07           C  
ATOM   2361  H   PHE A 161      19.767   9.477   0.156  1.00  1.07           H  
ATOM   2362  HA  PHE A 161      21.108  11.669   1.373  1.00  1.07           H  
ATOM   2363 1HB  PHE A 161      21.940   9.352   1.573  1.00  1.07           H  
ATOM   2364 2HB  PHE A 161      22.325   9.317  -0.142  1.00  1.07           H  
ATOM   2365  HD1 PHE A 161      23.225  10.825   3.099  1.00  1.07           H  
ATOM   2366  HD2 PHE A 161      24.252  10.387  -1.017  1.00  1.07           H  
ATOM   2367  HE1 PHE A 161      25.437  11.817   3.533  1.00  1.07           H  
ATOM   2368  HE2 PHE A 161      26.455  11.375  -0.571  1.00  1.07           H  
ATOM   2369  HZ  PHE A 161      27.058  12.104   1.724  1.00  1.07           H  
ATOM   2370  N   GLU A 162      21.581  11.379  -1.905  1.00  1.14           N  
ATOM   2371  CA  GLU A 162      21.994  12.118  -3.088  1.00  1.14           C  
ATOM   2372  C   GLU A 162      21.137  13.369  -3.315  1.00  1.14           C  
ATOM   2373  O   GLU A 162      21.677  14.442  -3.584  1.00  1.14           O  
ATOM   2374  CB  GLU A 162      21.949  11.214  -4.331  1.00  1.14           C  
ATOM   2375  CG  GLU A 162      23.028  10.117  -4.351  1.00  1.14           C  
ATOM   2376  CD  GLU A 162      22.947   9.207  -5.562  1.00  1.14           C  
ATOM   2377  OE1 GLU A 162      22.032   9.351  -6.339  1.00  1.14           O  
ATOM   2378  OE2 GLU A 162      23.804   8.364  -5.703  1.00  1.14           O  
ATOM   2379  H   GLU A 162      21.234  10.425  -2.002  1.00  1.14           H  
ATOM   2380  HA  GLU A 162      23.025  12.434  -2.946  1.00  1.14           H  
ATOM   2381 1HB  GLU A 162      20.974  10.723  -4.381  1.00  1.14           H  
ATOM   2382 2HB  GLU A 162      22.060  11.819  -5.229  1.00  1.14           H  
ATOM   2383 1HG  GLU A 162      24.009  10.592  -4.331  1.00  1.14           H  
ATOM   2384 2HG  GLU A 162      22.931   9.519  -3.445  1.00  1.14           H  
ATOM   2385  N   ALA A 163      19.817  13.283  -3.090  1.00  1.20           N  
ATOM   2386  CA  ALA A 163      18.937  14.436  -3.284  1.00  1.20           C  
ATOM   2387  C   ALA A 163      19.357  15.618  -2.425  1.00  1.20           C  
ATOM   2388  O   ALA A 163      19.267  16.773  -2.850  1.00  1.20           O  
ATOM   2389  CB  ALA A 163      17.502  14.066  -2.931  1.00  1.20           C  
ATOM   2390  H   ALA A 163      19.391  12.388  -2.856  1.00  1.20           H  
ATOM   2391  HA  ALA A 163      19.001  14.738  -4.326  1.00  1.20           H  
ATOM   2392 1HB  ALA A 163      16.854  14.919  -3.087  1.00  1.20           H  
ATOM   2393 2HB  ALA A 163      17.173  13.237  -3.557  1.00  1.20           H  
ATOM   2394 3HB  ALA A 163      17.455  13.769  -1.887  1.00  1.20           H  
ATOM   2395  N   HIS A 164      19.835  15.326  -1.223  1.00  1.24           N  
ATOM   2396  CA  HIS A 164      20.261  16.351  -0.291  1.00  1.24           C  
ATOM   2397  C   HIS A 164      21.769  16.408  -0.075  1.00  1.24           C  
ATOM   2398  O   HIS A 164      22.221  17.101   0.839  1.00  1.24           O  
ATOM   2399  CB  HIS A 164      19.600  16.103   1.066  1.00  1.24           C  
ATOM   2400  CG  HIS A 164      18.116  16.237   1.053  1.00  1.24           C  
ATOM   2401  ND1 HIS A 164      17.477  17.458   0.970  1.00  1.24           N  
ATOM   2402  CD2 HIS A 164      17.146  15.311   1.115  1.00  1.24           C  
ATOM   2403  CE1 HIS A 164      16.173  17.268   0.991  1.00  1.24           C  
ATOM   2404  NE2 HIS A 164      15.946  15.979   1.077  1.00  1.24           N  
ATOM   2405  H   HIS A 164      19.863  14.345  -0.930  1.00  1.24           H  
ATOM   2406  HA  HIS A 164      19.941  17.325  -0.658  1.00  1.24           H  
ATOM   2407 1HB  HIS A 164      19.847  15.089   1.399  1.00  1.24           H  
ATOM   2408 2HB  HIS A 164      20.004  16.796   1.803  1.00  1.24           H  
ATOM   2409  HD2 HIS A 164      17.297  14.238   1.192  1.00  1.24           H  
ATOM   2410  HE1 HIS A 164      15.411  18.047   0.952  1.00  1.24           H  
ATOM   2411  HE2 HIS A 164      15.021  15.548   1.130  1.00  1.24           H  
ATOM   2412  N   GLN A 165      22.568  15.751  -0.918  1.00  1.26           N  
ATOM   2413  CA  GLN A 165      24.004  15.692  -0.636  1.00  1.26           C  
ATOM   2414  C   GLN A 165      24.668  17.051  -0.500  1.00  1.26           C  
ATOM   2415  O   GLN A 165      25.538  17.228   0.349  1.00  1.26           O  
ATOM   2416  CB  GLN A 165      24.759  14.866  -1.673  1.00  1.26           C  
ATOM   2417  CG  GLN A 165      26.242  14.745  -1.349  1.00  1.26           C  
ATOM   2418  CD  GLN A 165      27.015  13.845  -2.296  1.00  1.26           C  
ATOM   2419  OE1 GLN A 165      26.675  13.695  -3.470  1.00  1.26           O  
ATOM   2420  NE2 GLN A 165      28.084  13.236  -1.783  1.00  1.26           N  
ATOM   2421  H   GLN A 165      22.183  15.245  -1.718  1.00  1.26           H  
ATOM   2422  HA  GLN A 165      24.123  15.175   0.313  1.00  1.26           H  
ATOM   2423 1HB  GLN A 165      24.343  13.865  -1.694  1.00  1.26           H  
ATOM   2424 2HB  GLN A 165      24.634  15.302  -2.664  1.00  1.26           H  
ATOM   2425 1HG  GLN A 165      26.670  15.739  -1.408  1.00  1.26           H  
ATOM   2426 2HG  GLN A 165      26.347  14.353  -0.336  1.00  1.26           H  
ATOM   2427 1HE2 GLN A 165      28.637  12.629  -2.358  1.00  1.26           H  
ATOM   2428 2HE2 GLN A 165      28.336  13.381  -0.824  1.00  1.26           H  
ATOM   2429  N   ALA A 166      24.273  18.035  -1.305  1.00  1.25           N  
ATOM   2430  CA  ALA A 166      24.897  19.355  -1.201  1.00  1.25           C  
ATOM   2431  C   ALA A 166      24.706  19.951   0.197  1.00  1.25           C  
ATOM   2432  O   ALA A 166      25.588  20.642   0.719  1.00  1.25           O  
ATOM   2433  CB  ALA A 166      24.314  20.299  -2.235  1.00  1.25           C  
ATOM   2434  H   ALA A 166      23.546  17.863  -1.986  1.00  1.25           H  
ATOM   2435  HA  ALA A 166      25.967  19.240  -1.380  1.00  1.25           H  
ATOM   2436 1HB  ALA A 166      24.807  21.269  -2.154  1.00  1.25           H  
ATOM   2437 2HB  ALA A 166      24.471  19.893  -3.232  1.00  1.25           H  
ATOM   2438 3HB  ALA A 166      23.247  20.420  -2.053  1.00  1.25           H  
ATOM   2439  N   THR A 167      23.545  19.688   0.796  1.00  1.23           N  
ATOM   2440  CA  THR A 167      23.215  20.219   2.103  1.00  1.23           C  
ATOM   2441  C   THR A 167      23.996  19.482   3.154  1.00  1.23           C  
ATOM   2442  O   THR A 167      24.529  20.071   4.095  1.00  1.23           O  
ATOM   2443  CB  THR A 167      21.713  20.103   2.390  1.00  1.23           C  
ATOM   2444  OG1 THR A 167      20.988  20.847   1.403  1.00  1.23           O  
ATOM   2445  CG2 THR A 167      21.398  20.640   3.762  1.00  1.23           C  
ATOM   2446  H   THR A 167      22.888  19.050   0.360  1.00  1.23           H  
ATOM   2447  HA  THR A 167      23.500  21.267   2.139  1.00  1.23           H  
ATOM   2448  HB  THR A 167      21.412  19.057   2.339  1.00  1.23           H  
ATOM   2449  HG1 THR A 167      21.326  21.762   1.393  1.00  1.23           H  
ATOM   2450 1HG2 THR A 167      20.345  20.559   3.937  1.00  1.23           H  
ATOM   2451 2HG2 THR A 167      21.944  20.075   4.519  1.00  1.23           H  
ATOM   2452 3HG2 THR A 167      21.684  21.670   3.797  1.00  1.23           H  
ATOM   2453  N   LEU A 168      24.055  18.172   2.993  1.00  1.20           N  
ATOM   2454  CA  LEU A 168      24.698  17.345   3.984  1.00  1.20           C  
ATOM   2455  C   LEU A 168      26.190  17.700   4.014  1.00  1.20           C  
ATOM   2456  O   LEU A 168      26.790  17.806   5.087  1.00  1.20           O  
ATOM   2457  CB  LEU A 168      24.471  15.891   3.608  1.00  1.20           C  
ATOM   2458  CG  LEU A 168      22.977  15.489   3.590  1.00  1.20           C  
ATOM   2459  CD1 LEU A 168      22.858  14.068   3.131  1.00  1.20           C  
ATOM   2460  CD2 LEU A 168      22.329  15.741   4.895  1.00  1.20           C  
ATOM   2461  H   LEU A 168      23.602  17.749   2.181  1.00  1.20           H  
ATOM   2462  HA  LEU A 168      24.261  17.546   4.959  1.00  1.20           H  
ATOM   2463 1HB  LEU A 168      24.879  15.716   2.614  1.00  1.20           H  
ATOM   2464 2HB  LEU A 168      24.989  15.255   4.312  1.00  1.20           H  
ATOM   2465  HG  LEU A 168      22.479  16.088   2.877  1.00  1.20           H  
ATOM   2466 1HD1 LEU A 168      21.812  13.803   3.062  1.00  1.20           H  
ATOM   2467 2HD1 LEU A 168      23.314  13.955   2.149  1.00  1.20           H  
ATOM   2468 3HD1 LEU A 168      23.359  13.423   3.847  1.00  1.20           H  
ATOM   2469 1HD2 LEU A 168      21.276  15.474   4.823  1.00  1.20           H  
ATOM   2470 2HD2 LEU A 168      22.785  15.164   5.630  1.00  1.20           H  
ATOM   2471 3HD2 LEU A 168      22.421  16.797   5.155  1.00  1.20           H  
ATOM   2472  N   ARG A 169      26.770  17.960   2.831  1.00  1.19           N  
ATOM   2473  CA  ARG A 169      28.164  18.383   2.739  1.00  1.19           C  
ATOM   2474  C   ARG A 169      28.334  19.758   3.371  1.00  1.19           C  
ATOM   2475  O   ARG A 169      29.334  20.023   4.024  1.00  1.19           O  
ATOM   2476  CB  ARG A 169      28.650  18.411   1.301  1.00  1.19           C  
ATOM   2477  CG  ARG A 169      28.833  17.038   0.661  1.00  1.19           C  
ATOM   2478  CD  ARG A 169      29.223  17.141  -0.774  1.00  1.19           C  
ATOM   2479  NE  ARG A 169      30.553  17.717  -0.942  1.00  1.19           N  
ATOM   2480  CZ  ARG A 169      31.068  18.134  -2.115  1.00  1.19           C  
ATOM   2481  NH1 ARG A 169      30.359  18.036  -3.219  1.00  1.19           N  
ATOM   2482  NH2 ARG A 169      32.290  18.639  -2.154  1.00  1.19           N  
ATOM   2483  H   ARG A 169      26.238  17.837   1.972  1.00  1.19           H  
ATOM   2484  HA  ARG A 169      28.778  17.668   3.286  1.00  1.19           H  
ATOM   2485 1HB  ARG A 169      27.931  18.965   0.693  1.00  1.19           H  
ATOM   2486 2HB  ARG A 169      29.603  18.938   1.251  1.00  1.19           H  
ATOM   2487 1HG  ARG A 169      29.618  16.497   1.193  1.00  1.19           H  
ATOM   2488 2HG  ARG A 169      27.904  16.481   0.732  1.00  1.19           H  
ATOM   2489 1HD  ARG A 169      29.223  16.149  -1.223  1.00  1.19           H  
ATOM   2490 2HD  ARG A 169      28.504  17.774  -1.296  1.00  1.19           H  
ATOM   2491  HE  ARG A 169      31.132  17.809  -0.117  1.00  1.19           H  
ATOM   2492 1HH1 ARG A 169      29.425  17.647  -3.188  1.00  1.19           H  
ATOM   2493 2HH1 ARG A 169      30.746  18.347  -4.098  1.00  1.19           H  
ATOM   2494 1HH2 ARG A 169      32.834  18.710  -1.303  1.00  1.19           H  
ATOM   2495 2HH2 ARG A 169      32.680  18.952  -3.031  1.00  1.19           H  
ATOM   2496  N   ALA A 170      27.350  20.646   3.203  1.00  1.19           N  
ATOM   2497  CA  ALA A 170      27.432  21.946   3.849  1.00  1.19           C  
ATOM   2498  C   ALA A 170      27.497  21.788   5.360  1.00  1.19           C  
ATOM   2499  O   ALA A 170      28.228  22.520   6.026  1.00  1.19           O  
ATOM   2500  CB  ALA A 170      26.243  22.802   3.496  1.00  1.19           C  
ATOM   2501  H   ALA A 170      26.553  20.433   2.606  1.00  1.19           H  
ATOM   2502  HA  ALA A 170      28.344  22.437   3.516  1.00  1.19           H  
ATOM   2503 1HB  ALA A 170      26.340  23.767   3.986  1.00  1.19           H  
ATOM   2504 2HB  ALA A 170      26.205  22.935   2.417  1.00  1.19           H  
ATOM   2505 3HB  ALA A 170      25.340  22.327   3.825  1.00  1.19           H  
ATOM   2506  N   LEU A 171      26.768  20.803   5.910  1.00  1.20           N  
ATOM   2507  CA  LEU A 171      26.800  20.612   7.356  1.00  1.20           C  
ATOM   2508  C   LEU A 171      28.205  20.215   7.772  1.00  1.20           C  
ATOM   2509  O   LEU A 171      28.704  20.668   8.797  1.00  1.20           O  
ATOM   2510  CB  LEU A 171      25.854  19.496   7.807  1.00  1.20           C  
ATOM   2511  CG  LEU A 171      24.373  19.755   7.578  1.00  1.20           C  
ATOM   2512  CD1 LEU A 171      23.572  18.524   8.009  1.00  1.20           C  
ATOM   2513  CD2 LEU A 171      23.971  21.009   8.279  1.00  1.20           C  
ATOM   2514  H   LEU A 171      26.163  20.233   5.316  1.00  1.20           H  
ATOM   2515  HA  LEU A 171      26.531  21.545   7.845  1.00  1.20           H  
ATOM   2516 1HB  LEU A 171      26.114  18.582   7.292  1.00  1.20           H  
ATOM   2517 2HB  LEU A 171      25.997  19.339   8.871  1.00  1.20           H  
ATOM   2518  HG  LEU A 171      24.197  19.886   6.517  1.00  1.20           H  
ATOM   2519 1HD1 LEU A 171      22.521  18.689   7.813  1.00  1.20           H  
ATOM   2520 2HD1 LEU A 171      23.907  17.659   7.445  1.00  1.20           H  
ATOM   2521 3HD1 LEU A 171      23.726  18.346   9.069  1.00  1.20           H  
ATOM   2522 1HD2 LEU A 171      22.925  21.196   8.093  1.00  1.20           H  
ATOM   2523 2HD2 LEU A 171      24.126  20.943   9.303  1.00  1.20           H  
ATOM   2524 3HD2 LEU A 171      24.574  21.827   7.889  1.00  1.20           H  
ATOM   2525  N   ALA A 172      28.842  19.371   6.951  1.00  1.20           N  
ATOM   2526  CA  ALA A 172      30.206  18.916   7.195  1.00  1.20           C  
ATOM   2527  C   ALA A 172      30.866  18.425   5.919  1.00  1.20           C  
ATOM   2528  O   ALA A 172      30.347  17.523   5.245  1.00  1.20           O  
ATOM   2529  CB  ALA A 172      30.209  17.801   8.190  1.00  1.20           C  
ATOM   2530  H   ALA A 172      28.339  19.027   6.132  1.00  1.20           H  
ATOM   2531  HA  ALA A 172      30.783  19.758   7.582  1.00  1.20           H  
ATOM   2532 1HB  ALA A 172      31.213  17.494   8.370  1.00  1.20           H  
ATOM   2533 2HB  ALA A 172      29.764  18.168   9.102  1.00  1.20           H  
ATOM   2534 3HB  ALA A 172      29.637  16.962   7.803  1.00  1.20           H  
ATOM   2535  N   ASP A 173      32.083  18.904   5.665  1.00  1.17           N  
ATOM   2536  CA  ASP A 173      32.810  18.528   4.457  1.00  1.17           C  
ATOM   2537  C   ASP A 173      33.081  17.039   4.320  1.00  1.17           C  
ATOM   2538  O   ASP A 173      33.203  16.550   3.196  1.00  1.17           O  
ATOM   2539  CB  ASP A 173      34.142  19.259   4.343  1.00  1.17           C  
ATOM   2540  CG  ASP A 173      34.018  20.758   3.995  1.00  1.17           C  
ATOM   2541  OD1 ASP A 173      32.951  21.197   3.651  1.00  1.17           O  
ATOM   2542  OD2 ASP A 173      35.024  21.428   4.023  1.00  1.17           O  
ATOM   2543  H   ASP A 173      32.476  19.598   6.288  1.00  1.17           H  
ATOM   2544  HA  ASP A 173      32.196  18.828   3.605  1.00  1.17           H  
ATOM   2545 1HB  ASP A 173      34.672  19.146   5.285  1.00  1.17           H  
ATOM   2546 2HB  ASP A 173      34.748  18.775   3.579  1.00  1.17           H  
ATOM   2547  N   ASN A 174      33.188  16.304   5.431  1.00  1.12           N  
ATOM   2548  CA  ASN A 174      33.452  14.882   5.325  1.00  1.12           C  
ATOM   2549  C   ASN A 174      32.218  14.068   5.665  1.00  1.12           C  
ATOM   2550  O   ASN A 174      32.341  12.953   6.156  1.00  1.12           O  
ATOM   2551  CB  ASN A 174      34.608  14.449   6.203  1.00  1.12           C  
ATOM   2552  CG  ASN A 174      35.204  13.101   5.781  1.00  1.12           C  
ATOM   2553  OD1 ASN A 174      35.397  12.829   4.587  1.00  1.12           O  
ATOM   2554  ND2 ASN A 174      35.484  12.255   6.743  1.00  1.12           N  
ATOM   2555  H   ASN A 174      33.098  16.699   6.369  1.00  1.12           H  
ATOM   2556  HA  ASN A 174      33.707  14.650   4.292  1.00  1.12           H  
ATOM   2557 1HB  ASN A 174      35.388  15.212   6.182  1.00  1.12           H  
ATOM   2558 2HB  ASN A 174      34.271  14.368   7.227  1.00  1.12           H  
ATOM   2559 1HD2 ASN A 174      35.869  11.360   6.529  1.00  1.12           H  
ATOM   2560 2HD2 ASN A 174      35.290  12.507   7.701  1.00  1.12           H  
ATOM   2561  N   GLY A 175      31.022  14.606   5.428  1.00  1.04           N  
ATOM   2562  CA  GLY A 175      29.843  13.792   5.682  1.00  1.04           C  
ATOM   2563  C   GLY A 175      29.952  12.489   4.874  1.00  1.04           C  
ATOM   2564  O   GLY A 175      30.276  12.519   3.683  1.00  1.04           O  
ATOM   2565  H   GLY A 175      30.925  15.565   5.086  1.00  1.04           H  
ATOM   2566 1HA  GLY A 175      29.765  13.583   6.739  1.00  1.04           H  
ATOM   2567 2HA  GLY A 175      28.956  14.346   5.382  1.00  1.04           H  
ATOM   2568  N   LEU A 176      29.686  11.351   5.520  1.00  0.96           N  
ATOM   2569  CA  LEU A 176      29.823  10.050   4.867  1.00  0.96           C  
ATOM   2570  C   LEU A 176      28.512   9.309   4.709  1.00  0.96           C  
ATOM   2571  O   LEU A 176      27.702   9.266   5.634  1.00  0.96           O  
ATOM   2572  CB  LEU A 176      30.750   9.146   5.696  1.00  0.96           C  
ATOM   2573  CG  LEU A 176      32.135   9.702   5.983  1.00  0.96           C  
ATOM   2574  CD1 LEU A 176      32.896   8.736   6.862  1.00  0.96           C  
ATOM   2575  CD2 LEU A 176      32.866   9.974   4.683  1.00  0.96           C  
ATOM   2576  H   LEU A 176      29.395  11.408   6.487  1.00  0.96           H  
ATOM   2577  HA  LEU A 176      30.254  10.203   3.879  1.00  0.96           H  
ATOM   2578 1HB  LEU A 176      30.269   8.945   6.649  1.00  0.96           H  
ATOM   2579 2HB  LEU A 176      30.869   8.199   5.170  1.00  0.96           H  
ATOM   2580  HG  LEU A 176      32.033  10.617   6.526  1.00  0.96           H  
ATOM   2581 1HD1 LEU A 176      33.879   9.155   7.086  1.00  0.96           H  
ATOM   2582 2HD1 LEU A 176      32.351   8.582   7.788  1.00  0.96           H  
ATOM   2583 3HD1 LEU A 176      33.013   7.786   6.345  1.00  0.96           H  
ATOM   2584 1HD2 LEU A 176      33.848  10.391   4.902  1.00  0.96           H  
ATOM   2585 2HD2 LEU A 176      32.979   9.049   4.123  1.00  0.96           H  
ATOM   2586 3HD2 LEU A 176      32.299  10.692   4.090  1.00  0.96           H  
ATOM   2587  N   TYR A 177      28.343   8.652   3.573  1.00  0.88           N  
ATOM   2588  CA  TYR A 177      27.191   7.786   3.381  1.00  0.88           C  
ATOM   2589  C   TYR A 177      27.605   6.362   3.705  1.00  0.88           C  
ATOM   2590  O   TYR A 177      28.556   5.836   3.126  1.00  0.88           O  
ATOM   2591  CB  TYR A 177      26.639   7.923   1.979  1.00  0.88           C  
ATOM   2592  CG  TYR A 177      25.470   7.055   1.694  1.00  0.88           C  
ATOM   2593  CD1 TYR A 177      24.253   7.301   2.307  1.00  0.88           C  
ATOM   2594  CD2 TYR A 177      25.598   6.030   0.785  1.00  0.88           C  
ATOM   2595  CE1 TYR A 177      23.175   6.508   2.016  1.00  0.88           C  
ATOM   2596  CE2 TYR A 177      24.524   5.241   0.492  1.00  0.88           C  
ATOM   2597  CZ  TYR A 177      23.323   5.470   1.101  1.00  0.88           C  
ATOM   2598  OH  TYR A 177      22.272   4.666   0.796  1.00  0.88           O  
ATOM   2599  H   TYR A 177      29.029   8.742   2.836  1.00  0.88           H  
ATOM   2600  HA  TYR A 177      26.407   8.070   4.085  1.00  0.88           H  
ATOM   2601 1HB  TYR A 177      26.343   8.930   1.818  1.00  0.88           H  
ATOM   2602 2HB  TYR A 177      27.417   7.693   1.256  1.00  0.88           H  
ATOM   2603  HD1 TYR A 177      24.155   8.116   3.022  1.00  0.88           H  
ATOM   2604  HD2 TYR A 177      26.557   5.849   0.298  1.00  0.88           H  
ATOM   2605  HE1 TYR A 177      22.217   6.691   2.499  1.00  0.88           H  
ATOM   2606  HE2 TYR A 177      24.623   4.427  -0.226  1.00  0.88           H  
ATOM   2607  HH  TYR A 177      21.507   4.915   1.355  1.00  0.88           H  
ATOM   2608  N   LEU A 178      26.906   5.753   4.644  1.00  0.81           N  
ATOM   2609  CA  LEU A 178      27.242   4.429   5.132  1.00  0.81           C  
ATOM   2610  C   LEU A 178      26.333   3.300   4.617  1.00  0.81           C  
ATOM   2611  O   LEU A 178      26.280   2.206   5.196  1.00  0.81           O  
ATOM   2612  CB  LEU A 178      27.189   4.457   6.637  1.00  0.81           C  
ATOM   2613  CG  LEU A 178      28.065   5.408   7.335  1.00  0.81           C  
ATOM   2614  CD1 LEU A 178      27.747   5.243   8.743  1.00  0.81           C  
ATOM   2615  CD2 LEU A 178      29.527   5.141   7.027  1.00  0.81           C  
ATOM   2616  H   LEU A 178      26.133   6.251   5.085  1.00  0.81           H  
ATOM   2617  HA  LEU A 178      28.262   4.207   4.823  1.00  0.81           H  
ATOM   2618 1HB  LEU A 178      26.167   4.648   6.951  1.00  0.81           H  
ATOM   2619 2HB  LEU A 178      27.478   3.516   6.978  1.00  0.81           H  
ATOM   2620  HG  LEU A 178      27.819   6.434   7.044  1.00  0.81           H  
ATOM   2621 1HD1 LEU A 178      28.319   5.904   9.323  1.00  0.81           H  
ATOM   2622 2HD1 LEU A 178      26.696   5.458   8.844  1.00  0.81           H  
ATOM   2623 3HD1 LEU A 178      27.953   4.219   9.059  1.00  0.81           H  
ATOM   2624 1HD2 LEU A 178      30.154   5.841   7.571  1.00  0.81           H  
ATOM   2625 2HD2 LEU A 178      29.779   4.121   7.323  1.00  0.81           H  
ATOM   2626 3HD2 LEU A 178      29.700   5.262   5.955  1.00  0.81           H  
ATOM   2627  N   GLY A 179      25.584   3.562   3.560  1.00  0.76           N  
ATOM   2628  CA  GLY A 179      24.689   2.550   3.009  1.00  0.76           C  
ATOM   2629  C   GLY A 179      23.235   2.776   3.404  1.00  0.76           C  
ATOM   2630  O   GLY A 179      22.910   3.763   4.069  1.00  0.76           O  
ATOM   2631  H   GLY A 179      25.657   4.470   3.119  1.00  0.76           H  
ATOM   2632 1HA  GLY A 179      24.771   2.557   1.922  1.00  0.76           H  
ATOM   2633 2HA  GLY A 179      25.008   1.563   3.340  1.00  0.76           H  
ATOM   2634  N   ARG A 180      22.372   1.863   2.953  1.00  0.73           N  
ATOM   2635  CA  ARG A 180      20.929   1.988   3.118  1.00  0.73           C  
ATOM   2636  C   ARG A 180      20.365   1.621   4.494  1.00  0.73           C  
ATOM   2637  O   ARG A 180      19.293   2.095   4.869  1.00  0.73           O  
ATOM   2638  CB  ARG A 180      20.237   1.204   2.029  1.00  0.73           C  
ATOM   2639  CG  ARG A 180      20.469   1.815   0.644  1.00  0.73           C  
ATOM   2640  CD  ARG A 180      19.815   1.062  -0.445  1.00  0.73           C  
ATOM   2641  NE  ARG A 180      20.100   1.649  -1.759  1.00  0.73           N  
ATOM   2642  CZ  ARG A 180      19.667   1.138  -2.934  1.00  0.73           C  
ATOM   2643  NH1 ARG A 180      18.934   0.043  -2.948  1.00  0.73           N  
ATOM   2644  NH2 ARG A 180      19.979   1.733  -4.071  1.00  0.73           N  
ATOM   2645  H   ARG A 180      22.732   1.072   2.440  1.00  0.73           H  
ATOM   2646  HA  ARG A 180      20.690   3.018   2.942  1.00  0.73           H  
ATOM   2647 1HB  ARG A 180      20.598   0.178   2.020  1.00  0.73           H  
ATOM   2648 2HB  ARG A 180      19.164   1.183   2.216  1.00  0.73           H  
ATOM   2649 1HG  ARG A 180      20.086   2.835   0.639  1.00  0.73           H  
ATOM   2650 2HG  ARG A 180      21.541   1.843   0.439  1.00  0.73           H  
ATOM   2651 1HD  ARG A 180      20.171   0.032  -0.444  1.00  0.73           H  
ATOM   2652 2HD  ARG A 180      18.735   1.074  -0.293  1.00  0.73           H  
ATOM   2653  HE  ARG A 180      20.681   2.494  -1.794  1.00  0.73           H  
ATOM   2654 1HH1 ARG A 180      18.697  -0.419  -2.080  1.00  0.73           H  
ATOM   2655 2HH1 ARG A 180      18.615  -0.337  -3.826  1.00  0.73           H  
ATOM   2656 1HH2 ARG A 180      20.538   2.578  -4.063  1.00  0.73           H  
ATOM   2657 2HH2 ARG A 180      19.651   1.357  -4.946  1.00  0.73           H  
ATOM   2658  N   GLU A 181      21.046   0.760   5.244  1.00  0.70           N  
ATOM   2659  CA  GLU A 181      20.525   0.409   6.565  1.00  0.70           C  
ATOM   2660  C   GLU A 181      20.395   1.630   7.455  1.00  0.70           C  
ATOM   2661  O   GLU A 181      21.386   2.267   7.805  1.00  0.70           O  
ATOM   2662  CB  GLU A 181      21.404  -0.640   7.238  1.00  0.70           C  
ATOM   2663  CG  GLU A 181      21.108  -0.875   8.743  1.00  0.70           C  
ATOM   2664  CD  GLU A 181      19.731  -1.370   9.112  1.00  0.70           C  
ATOM   2665  OE1 GLU A 181      19.287  -2.363   8.584  1.00  0.70           O  
ATOM   2666  OE2 GLU A 181      19.113  -0.713   9.954  1.00  0.70           O  
ATOM   2667  H   GLU A 181      21.919   0.380   4.915  1.00  0.70           H  
ATOM   2668  HA  GLU A 181      19.529  -0.017   6.435  1.00  0.70           H  
ATOM   2669 1HB  GLU A 181      21.288  -1.593   6.722  1.00  0.70           H  
ATOM   2670 2HB  GLU A 181      22.449  -0.345   7.147  1.00  0.70           H  
ATOM   2671 1HG  GLU A 181      21.836  -1.593   9.117  1.00  0.70           H  
ATOM   2672 2HG  GLU A 181      21.286   0.056   9.259  1.00  0.70           H  
ATOM   2673  N   ILE A 182      19.179   1.874   7.918  1.00  0.67           N  
ATOM   2674  CA  ILE A 182      18.867   3.038   8.727  1.00  0.67           C  
ATOM   2675  C   ILE A 182      19.670   3.173  10.004  1.00  0.67           C  
ATOM   2676  O   ILE A 182      20.085   4.276  10.339  1.00  0.67           O  
ATOM   2677  CB  ILE A 182      17.362   3.059   9.060  1.00  0.67           C  
ATOM   2678  CG1 ILE A 182      16.573   3.323   7.801  1.00  0.67           C  
ATOM   2679  CG2 ILE A 182      17.064   4.088  10.107  1.00  0.67           C  
ATOM   2680  CD1 ILE A 182      16.873   4.699   7.247  1.00  0.67           C  
ATOM   2681  H   ILE A 182      18.431   1.260   7.631  1.00  0.67           H  
ATOM   2682  HA  ILE A 182      19.078   3.917   8.119  1.00  0.67           H  
ATOM   2683  HB  ILE A 182      17.065   2.077   9.432  1.00  0.67           H  
ATOM   2684 1HG1 ILE A 182      16.838   2.579   7.045  1.00  0.67           H  
ATOM   2685 2HG1 ILE A 182      15.506   3.249   8.012  1.00  0.67           H  
ATOM   2686 1HG2 ILE A 182      16.001   4.085  10.330  1.00  0.67           H  
ATOM   2687 2HG2 ILE A 182      17.624   3.860  11.006  1.00  0.67           H  
ATOM   2688 3HG2 ILE A 182      17.350   5.055   9.740  1.00  0.67           H  
ATOM   2689 1HD1 ILE A 182      16.301   4.872   6.336  1.00  0.67           H  
ATOM   2690 2HD1 ILE A 182      16.613   5.439   7.984  1.00  0.67           H  
ATOM   2691 3HD1 ILE A 182      17.928   4.773   7.040  1.00  0.67           H  
ATOM   2692  N   GLY A 183      19.915   2.082  10.718  1.00  0.65           N  
ATOM   2693  CA  GLY A 183      20.643   2.217  11.969  1.00  0.65           C  
ATOM   2694  C   GLY A 183      22.176   2.198  11.838  1.00  0.65           C  
ATOM   2695  O   GLY A 183      22.874   2.315  12.851  1.00  0.65           O  
ATOM   2696  H   GLY A 183      19.593   1.158  10.409  1.00  0.65           H  
ATOM   2697 1HA  GLY A 183      20.341   3.146  12.450  1.00  0.65           H  
ATOM   2698 2HA  GLY A 183      20.327   1.415  12.633  1.00  0.65           H  
ATOM   2699  N   HIS A 184      22.725   2.073  10.620  1.00  0.64           N  
ATOM   2700  CA  HIS A 184      24.183   1.963  10.490  1.00  0.64           C  
ATOM   2701  C   HIS A 184      24.913   3.184  11.041  1.00  0.64           C  
ATOM   2702  O   HIS A 184      25.948   3.044  11.698  1.00  0.64           O  
ATOM   2703  CB  HIS A 184      24.647   1.686   9.064  1.00  0.64           C  
ATOM   2704  CG  HIS A 184      26.151   1.381   9.004  1.00  0.64           C  
ATOM   2705  ND1 HIS A 184      26.848   1.242   7.823  1.00  0.64           N  
ATOM   2706  CD2 HIS A 184      27.064   1.210   9.995  1.00  0.64           C  
ATOM   2707  CE1 HIS A 184      28.122   0.995   8.091  1.00  0.64           C  
ATOM   2708  NE2 HIS A 184      28.277   0.963   9.399  1.00  0.64           N  
ATOM   2709  H   HIS A 184      22.143   2.044   9.777  1.00  0.64           H  
ATOM   2710  HA  HIS A 184      24.514   1.111  11.081  1.00  0.64           H  
ATOM   2711 1HB  HIS A 184      24.096   0.841   8.654  1.00  0.64           H  
ATOM   2712 2HB  HIS A 184      24.438   2.553   8.432  1.00  0.64           H  
ATOM   2713  HD1 HIS A 184      26.497   1.370   6.877  1.00  0.64           H  
ATOM   2714  HD2 HIS A 184      26.995   1.233  11.073  1.00  0.64           H  
ATOM   2715  HE1 HIS A 184      28.835   0.855   7.280  1.00  0.64           H  
ATOM   2716  N   ALA A 185      24.417   4.400  10.766  1.00  0.64           N  
ATOM   2717  CA  ALA A 185      25.107   5.585  11.279  1.00  0.64           C  
ATOM   2718  C   ALA A 185      25.231   5.545  12.797  1.00  0.64           C  
ATOM   2719  O   ALA A 185      26.249   5.975  13.337  1.00  0.64           O  
ATOM   2720  CB  ALA A 185      24.386   6.848  10.842  1.00  0.64           C  
ATOM   2721  H   ALA A 185      23.577   4.514  10.188  1.00  0.64           H  
ATOM   2722  HA  ALA A 185      26.113   5.593  10.892  1.00  0.64           H  
ATOM   2723 1HB  ALA A 185      24.924   7.719  11.211  1.00  0.64           H  
ATOM   2724 2HB  ALA A 185      24.337   6.883   9.755  1.00  0.64           H  
ATOM   2725 3HB  ALA A 185      23.369   6.849  11.249  1.00  0.64           H  
ATOM   2726  N   ASN A 186      24.236   4.987  13.494  1.00  0.66           N  
ATOM   2727  CA  ASN A 186      24.290   4.940  14.949  1.00  0.66           C  
ATOM   2728  C   ASN A 186      25.219   3.837  15.413  1.00  0.66           C  
ATOM   2729  O   ASN A 186      25.953   4.008  16.386  1.00  0.66           O  
ATOM   2730  CB  ASN A 186      22.915   4.746  15.530  1.00  0.66           C  
ATOM   2731  CG  ASN A 186      22.109   5.923  15.364  1.00  0.66           C  
ATOM   2732  OD1 ASN A 186      22.241   6.920  16.084  1.00  0.66           O  
ATOM   2733  ND2 ASN A 186      21.285   5.852  14.386  1.00  0.66           N  
ATOM   2734  H   ASN A 186      23.434   4.605  13.007  1.00  0.66           H  
ATOM   2735  HA  ASN A 186      24.690   5.886  15.315  1.00  0.66           H  
ATOM   2736 1HB  ASN A 186      22.424   3.907  15.031  1.00  0.66           H  
ATOM   2737 2HB  ASN A 186      22.992   4.499  16.583  1.00  0.66           H  
ATOM   2738 1HD2 ASN A 186      20.695   6.633  14.115  1.00  0.66           H  
ATOM   2739 2HD2 ASN A 186      21.248   5.026  13.833  1.00  0.66           H  
ATOM   2740  N   VAL A 187      25.260   2.725  14.678  1.00  0.69           N  
ATOM   2741  CA  VAL A 187      26.157   1.645  15.067  1.00  0.69           C  
ATOM   2742  C   VAL A 187      27.597   2.126  15.005  1.00  0.69           C  
ATOM   2743  O   VAL A 187      28.379   1.916  15.940  1.00  0.69           O  
ATOM   2744  CB  VAL A 187      26.039   0.439  14.114  1.00  0.69           C  
ATOM   2745  CG1 VAL A 187      27.138  -0.555  14.423  1.00  0.69           C  
ATOM   2746  CG2 VAL A 187      24.712  -0.233  14.244  1.00  0.69           C  
ATOM   2747  H   VAL A 187      24.635   2.621  13.877  1.00  0.69           H  
ATOM   2748  HA  VAL A 187      25.920   1.337  16.085  1.00  0.69           H  
ATOM   2749  HB  VAL A 187      26.166   0.784  13.104  1.00  0.69           H  
ATOM   2750 1HG1 VAL A 187      27.069  -1.394  13.733  1.00  0.69           H  
ATOM   2751 2HG1 VAL A 187      28.108  -0.071  14.309  1.00  0.69           H  
ATOM   2752 3HG1 VAL A 187      27.028  -0.913  15.446  1.00  0.69           H  
ATOM   2753 1HG2 VAL A 187      24.661  -1.072  13.554  1.00  0.69           H  
ATOM   2754 2HG2 VAL A 187      24.601  -0.591  15.256  1.00  0.69           H  
ATOM   2755 3HG2 VAL A 187      23.931   0.468  14.008  1.00  0.69           H  
ATOM   2756  N   LEU A 188      27.939   2.782  13.897  1.00  0.75           N  
ATOM   2757  CA  LEU A 188      29.287   3.275  13.695  1.00  0.75           C  
ATOM   2758  C   LEU A 188      29.616   4.410  14.654  1.00  0.75           C  
ATOM   2759  O   LEU A 188      30.685   4.412  15.268  1.00  0.75           O  
ATOM   2760  CB  LEU A 188      29.492   3.688  12.243  1.00  0.75           C  
ATOM   2761  CG  LEU A 188      30.898   4.191  11.928  1.00  0.75           C  
ATOM   2762  CD1 LEU A 188      31.895   3.107  12.293  1.00  0.75           C  
ATOM   2763  CD2 LEU A 188      31.011   4.514  10.456  1.00  0.75           C  
ATOM   2764  H   LEU A 188      27.237   2.926  13.169  1.00  0.75           H  
ATOM   2765  HA  LEU A 188      29.974   2.457  13.900  1.00  0.75           H  
ATOM   2766 1HB  LEU A 188      29.297   2.824  11.608  1.00  0.75           H  
ATOM   2767 2HB  LEU A 188      28.764   4.450  11.995  1.00  0.75           H  
ATOM   2768  HG  LEU A 188      31.107   5.074  12.512  1.00  0.75           H  
ATOM   2769 1HD1 LEU A 188      32.905   3.449  12.077  1.00  0.75           H  
ATOM   2770 2HD1 LEU A 188      31.810   2.879  13.356  1.00  0.75           H  
ATOM   2771 3HD1 LEU A 188      31.685   2.210  11.711  1.00  0.75           H  
ATOM   2772 1HD2 LEU A 188      32.018   4.866  10.235  1.00  0.75           H  
ATOM   2773 2HD2 LEU A 188      30.798   3.619   9.867  1.00  0.75           H  
ATOM   2774 3HD2 LEU A 188      30.310   5.275  10.205  1.00  0.75           H  
ATOM   2775  N   ASP A 189      28.686   5.350  14.837  1.00  0.83           N  
ATOM   2776  CA  ASP A 189      28.913   6.465  15.740  1.00  0.83           C  
ATOM   2777  C   ASP A 189      29.208   5.931  17.124  1.00  0.83           C  
ATOM   2778  O   ASP A 189      30.218   6.288  17.733  1.00  0.83           O  
ATOM   2779  CB  ASP A 189      27.673   7.366  15.801  1.00  0.83           C  
ATOM   2780  CG  ASP A 189      27.820   8.619  16.662  1.00  0.83           C  
ATOM   2781  OD1 ASP A 189      28.903   9.120  16.788  1.00  0.83           O  
ATOM   2782  OD2 ASP A 189      26.821   9.070  17.180  1.00  0.83           O  
ATOM   2783  H   ASP A 189      27.806   5.325  14.322  1.00  0.83           H  
ATOM   2784  HA  ASP A 189      29.771   7.040  15.388  1.00  0.83           H  
ATOM   2785 1HB  ASP A 189      27.408   7.665  14.803  1.00  0.83           H  
ATOM   2786 2HB  ASP A 189      26.838   6.785  16.188  1.00  0.83           H  
ATOM   2787  N   ASN A 190      28.335   5.062  17.629  1.00  0.96           N  
ATOM   2788  CA  ASN A 190      28.506   4.541  18.965  1.00  0.96           C  
ATOM   2789  C   ASN A 190      29.812   3.769  19.095  1.00  0.96           C  
ATOM   2790  O   ASN A 190      30.514   3.914  20.095  1.00  0.96           O  
ATOM   2791  CB  ASN A 190      27.333   3.653  19.298  1.00  0.96           C  
ATOM   2792  CG  ASN A 190      26.068   4.431  19.493  1.00  0.96           C  
ATOM   2793  OD1 ASN A 190      26.084   5.634  19.787  1.00  0.96           O  
ATOM   2794  ND2 ASN A 190      24.961   3.762  19.297  1.00  0.96           N  
ATOM   2795  H   ASN A 190      27.523   4.767  17.088  1.00  0.96           H  
ATOM   2796  HA  ASN A 190      28.538   5.376  19.662  1.00  0.96           H  
ATOM   2797 1HB  ASN A 190      27.184   2.935  18.486  1.00  0.96           H  
ATOM   2798 2HB  ASN A 190      27.547   3.087  20.202  1.00  0.96           H  
ATOM   2799 1HD2 ASN A 190      24.055   4.221  19.357  1.00  0.96           H  
ATOM   2800 2HD2 ASN A 190      25.007   2.800  19.045  1.00  0.96           H  
ATOM   2801  N   ALA A 191      30.194   2.995  18.069  1.00  1.15           N  
ATOM   2802  CA  ALA A 191      31.443   2.247  18.154  1.00  1.15           C  
ATOM   2803  C   ALA A 191      32.634   3.186  18.333  1.00  1.15           C  
ATOM   2804  O   ALA A 191      33.522   2.936  19.159  1.00  1.15           O  
ATOM   2805  CB  ALA A 191      31.629   1.423  16.889  1.00  1.15           C  
ATOM   2806  H   ALA A 191      29.599   2.881  17.245  1.00  1.15           H  
ATOM   2807  HA  ALA A 191      31.390   1.590  19.019  1.00  1.15           H  
ATOM   2808 1HB  ALA A 191      32.550   0.850  16.958  1.00  1.15           H  
ATOM   2809 2HB  ALA A 191      30.782   0.746  16.772  1.00  1.15           H  
ATOM   2810 3HB  ALA A 191      31.678   2.090  16.030  1.00  1.15           H  
ATOM   2811  N   ILE A 192      32.617   4.288  17.589  1.00  1.43           N  
ATOM   2812  CA  ILE A 192      33.672   5.282  17.640  1.00  1.43           C  
ATOM   2813  C   ILE A 192      33.690   5.994  18.978  1.00  1.43           C  
ATOM   2814  O   ILE A 192      34.752   6.159  19.586  1.00  1.43           O  
ATOM   2815  CB  ILE A 192      33.530   6.260  16.463  1.00  1.43           C  
ATOM   2816  CG1 ILE A 192      33.827   5.476  15.152  1.00  1.43           C  
ATOM   2817  CG2 ILE A 192      34.438   7.472  16.645  1.00  1.43           C  
ATOM   2818  CD1 ILE A 192      33.457   6.193  13.900  1.00  1.43           C  
ATOM   2819  H   ILE A 192      31.844   4.429  16.932  1.00  1.43           H  
ATOM   2820  HA  ILE A 192      34.625   4.768  17.526  1.00  1.43           H  
ATOM   2821  HB  ILE A 192      32.489   6.598  16.404  1.00  1.43           H  
ATOM   2822 1HG1 ILE A 192      34.889   5.250  15.117  1.00  1.43           H  
ATOM   2823 2HG1 ILE A 192      33.272   4.537  15.177  1.00  1.43           H  
ATOM   2824 1HG2 ILE A 192      34.311   8.150  15.804  1.00  1.43           H  
ATOM   2825 2HG2 ILE A 192      34.167   7.983  17.565  1.00  1.43           H  
ATOM   2826 3HG2 ILE A 192      35.477   7.148  16.699  1.00  1.43           H  
ATOM   2827 1HD1 ILE A 192      33.694   5.575  13.039  1.00  1.43           H  
ATOM   2828 2HD1 ILE A 192      32.390   6.396  13.920  1.00  1.43           H  
ATOM   2829 3HD1 ILE A 192      34.013   7.123  13.838  1.00  1.43           H  
ATOM   2830  N   LEU A 193      32.516   6.390  19.456  1.00  1.80           N  
ATOM   2831  CA  LEU A 193      32.419   7.090  20.721  1.00  1.80           C  
ATOM   2832  C   LEU A 193      32.920   6.253  21.873  1.00  1.80           C  
ATOM   2833  O   LEU A 193      33.641   6.757  22.724  1.00  1.80           O  
ATOM   2834  CB  LEU A 193      30.982   7.479  20.980  1.00  1.80           C  
ATOM   2835  CG  LEU A 193      30.425   8.555  20.084  1.00  1.80           C  
ATOM   2836  CD1 LEU A 193      28.924   8.673  20.320  1.00  1.80           C  
ATOM   2837  CD2 LEU A 193      31.148   9.848  20.384  1.00  1.80           C  
ATOM   2838  H   LEU A 193      31.670   6.219  18.909  1.00  1.80           H  
ATOM   2839  HA  LEU A 193      33.024   7.992  20.661  1.00  1.80           H  
ATOM   2840 1HB  LEU A 193      30.360   6.593  20.869  1.00  1.80           H  
ATOM   2841 2HB  LEU A 193      30.914   7.816  21.981  1.00  1.80           H  
ATOM   2842  HG  LEU A 193      30.582   8.295  19.040  1.00  1.80           H  
ATOM   2843 1HD1 LEU A 193      28.515   9.448  19.664  1.00  1.80           H  
ATOM   2844 2HD1 LEU A 193      28.445   7.724  20.085  1.00  1.80           H  
ATOM   2845 3HD1 LEU A 193      28.731   8.932  21.352  1.00  1.80           H  
ATOM   2846 1HD2 LEU A 193      30.755  10.636  19.737  1.00  1.80           H  
ATOM   2847 2HD2 LEU A 193      30.994  10.118  21.428  1.00  1.80           H  
ATOM   2848 3HD2 LEU A 193      32.211   9.719  20.195  1.00  1.80           H  
ATOM   2849  N   VAL A 194      32.614   4.958  21.870  1.00  2.28           N  
ATOM   2850  CA  VAL A 194      33.091   4.095  22.938  1.00  2.28           C  
ATOM   2851  C   VAL A 194      34.606   4.039  22.962  1.00  2.28           C  
ATOM   2852  O   VAL A 194      35.217   4.149  24.031  1.00  2.28           O  
ATOM   2853  CB  VAL A 194      32.492   2.692  22.811  1.00  2.28           C  
ATOM   2854  CG1 VAL A 194      33.173   1.736  23.777  1.00  2.28           C  
ATOM   2855  CG2 VAL A 194      31.004   2.777  23.144  1.00  2.28           C  
ATOM   2856  H   VAL A 194      32.010   4.577  21.140  1.00  2.28           H  
ATOM   2857  HA  VAL A 194      32.754   4.508  23.882  1.00  2.28           H  
ATOM   2858  HB  VAL A 194      32.633   2.325  21.789  1.00  2.28           H  
ATOM   2859 1HG1 VAL A 194      32.732   0.746  23.679  1.00  2.28           H  
ATOM   2860 2HG1 VAL A 194      34.237   1.683  23.543  1.00  2.28           H  
ATOM   2861 3HG1 VAL A 194      33.041   2.095  24.798  1.00  2.28           H  
ATOM   2862 1HG2 VAL A 194      30.553   1.793  23.054  1.00  2.28           H  
ATOM   2863 2HG2 VAL A 194      30.884   3.143  24.163  1.00  2.28           H  
ATOM   2864 3HG2 VAL A 194      30.514   3.462  22.464  1.00  2.28           H  
ATOM   2865  N   VAL A 195      35.232   3.918  21.794  1.00  2.82           N  
ATOM   2866  CA  VAL A 195      36.685   3.905  21.761  1.00  2.82           C  
ATOM   2867  C   VAL A 195      37.259   5.216  22.291  1.00  2.82           C  
ATOM   2868  O   VAL A 195      38.200   5.210  23.100  1.00  2.82           O  
ATOM   2869  CB  VAL A 195      37.184   3.676  20.329  1.00  2.82           C  
ATOM   2870  CG1 VAL A 195      38.691   3.879  20.266  1.00  2.82           C  
ATOM   2871  CG2 VAL A 195      36.808   2.273  19.898  1.00  2.82           C  
ATOM   2872  H   VAL A 195      34.694   3.813  20.929  1.00  2.82           H  
ATOM   2873  HA  VAL A 195      37.035   3.088  22.389  1.00  2.82           H  
ATOM   2874  HB  VAL A 195      36.715   4.405  19.662  1.00  2.82           H  
ATOM   2875 1HG1 VAL A 195      39.035   3.723  19.245  1.00  2.82           H  
ATOM   2876 2HG1 VAL A 195      38.933   4.896  20.579  1.00  2.82           H  
ATOM   2877 3HG1 VAL A 195      39.181   3.168  20.929  1.00  2.82           H  
ATOM   2878 1HG2 VAL A 195      37.146   2.102  18.878  1.00  2.82           H  
ATOM   2879 2HG2 VAL A 195      37.277   1.551  20.564  1.00  2.82           H  
ATOM   2880 3HG2 VAL A 195      35.729   2.159  19.946  1.00  2.82           H  
ATOM   2881  N   LEU A 196      36.679   6.338  21.859  1.00  3.37           N  
ATOM   2882  CA  LEU A 196      37.152   7.639  22.299  1.00  3.37           C  
ATOM   2883  C   LEU A 196      36.971   7.829  23.801  1.00  3.37           C  
ATOM   2884  O   LEU A 196      37.873   8.325  24.480  1.00  3.37           O  
ATOM   2885  CB  LEU A 196      36.373   8.732  21.564  1.00  3.37           C  
ATOM   2886  CG  LEU A 196      36.642   8.837  20.060  1.00  3.37           C  
ATOM   2887  CD1 LEU A 196      35.655   9.822  19.448  1.00  3.37           C  
ATOM   2888  CD2 LEU A 196      38.072   9.263  19.835  1.00  3.37           C  
ATOM   2889  H   LEU A 196      35.905   6.279  21.194  1.00  3.37           H  
ATOM   2890  HA  LEU A 196      38.210   7.720  22.061  1.00  3.37           H  
ATOM   2891 1HB  LEU A 196      35.309   8.541  21.694  1.00  3.37           H  
ATOM   2892 2HB  LEU A 196      36.606   9.693  22.018  1.00  3.37           H  
ATOM   2893  HG  LEU A 196      36.488   7.870  19.594  1.00  3.37           H  
ATOM   2894 1HD1 LEU A 196      35.830   9.894  18.375  1.00  3.37           H  
ATOM   2895 2HD1 LEU A 196      34.644   9.470  19.625  1.00  3.37           H  
ATOM   2896 3HD1 LEU A 196      35.784  10.802  19.902  1.00  3.37           H  
ATOM   2897 1HD2 LEU A 196      38.264   9.330  18.765  1.00  3.37           H  
ATOM   2898 2HD2 LEU A 196      38.241  10.236  20.297  1.00  3.37           H  
ATOM   2899 3HD2 LEU A 196      38.742   8.527  20.281  1.00  3.37           H  
ATOM   2900  N   TRP A 197      35.834   7.380  24.334  1.00  3.80           N  
ATOM   2901  CA  TRP A 197      35.547   7.513  25.753  1.00  3.80           C  
ATOM   2902  C   TRP A 197      36.534   6.693  26.552  1.00  3.80           C  
ATOM   2903  O   TRP A 197      37.051   7.158  27.571  1.00  3.80           O  
ATOM   2904  CB  TRP A 197      34.121   7.054  26.046  1.00  3.80           C  
ATOM   2905  CG  TRP A 197      33.071   8.000  25.513  1.00  3.80           C  
ATOM   2906  CD1 TRP A 197      33.223   9.334  25.282  1.00  3.80           C  
ATOM   2907  CD2 TRP A 197      31.712   7.677  25.115  1.00  3.80           C  
ATOM   2908  NE1 TRP A 197      32.055   9.866  24.785  1.00  3.80           N  
ATOM   2909  CE2 TRP A 197      31.122   8.867  24.677  1.00  3.80           C  
ATOM   2910  CE3 TRP A 197      30.963   6.493  25.093  1.00  3.80           C  
ATOM   2911  CZ2 TRP A 197      29.811   8.913  24.228  1.00  3.80           C  
ATOM   2912  CZ3 TRP A 197      29.656   6.537  24.634  1.00  3.80           C  
ATOM   2913  CH2 TRP A 197      29.092   7.715  24.215  1.00  3.80           C  
ATOM   2914  H   TRP A 197      35.127   6.970  23.729  1.00  3.80           H  
ATOM   2915  HA  TRP A 197      35.649   8.559  26.035  1.00  3.80           H  
ATOM   2916 1HB  TRP A 197      33.960   6.075  25.591  1.00  3.80           H  
ATOM   2917 2HB  TRP A 197      33.982   6.946  27.119  1.00  3.80           H  
ATOM   2918  HD1 TRP A 197      34.136   9.897  25.466  1.00  3.80           H  
ATOM   2919  HE1 TRP A 197      31.910  10.832  24.537  1.00  3.80           H  
ATOM   2920  HE3 TRP A 197      31.402   5.558  25.429  1.00  3.80           H  
ATOM   2921  HZ2 TRP A 197      29.348   9.838  23.885  1.00  3.80           H  
ATOM   2922  HZ3 TRP A 197      29.084   5.608  24.618  1.00  3.80           H  
ATOM   2923  HH2 TRP A 197      28.061   7.714  23.861  1.00  3.80           H  
ATOM   2924  N   GLY A 198      36.838   5.493  26.055  1.00  4.03           N  
ATOM   2925  CA  GLY A 198      37.791   4.604  26.686  1.00  4.03           C  
ATOM   2926  C   GLY A 198      39.117   5.327  26.837  1.00  4.03           C  
ATOM   2927  O   GLY A 198      39.678   5.374  27.934  1.00  4.03           O  
ATOM   2928  H   GLY A 198      36.364   5.166  25.212  1.00  4.03           H  
ATOM   2929 1HA  GLY A 198      37.418   4.286  27.658  1.00  4.03           H  
ATOM   2930 2HA  GLY A 198      37.918   3.715  26.068  1.00  4.03           H  
ATOM   2931  N   ALA A 199      39.613   5.904  25.735  1.00  4.01           N  
ATOM   2932  CA  ALA A 199      40.883   6.627  25.749  1.00  4.01           C  
ATOM   2933  C   ALA A 199      40.872   7.791  26.748  1.00  4.01           C  
ATOM   2934  O   ALA A 199      41.838   8.000  27.493  1.00  4.01           O  
ATOM   2935  CB  ALA A 199      41.175   7.155  24.354  1.00  4.01           C  
ATOM   2936  H   ALA A 199      39.092   5.820  24.857  1.00  4.01           H  
ATOM   2937  HA  ALA A 199      41.665   5.931  26.047  1.00  4.01           H  
ATOM   2938 1HB  ALA A 199      42.133   7.669  24.352  1.00  4.01           H  
ATOM   2939 2HB  ALA A 199      41.203   6.322  23.652  1.00  4.01           H  
ATOM   2940 3HB  ALA A 199      40.389   7.849  24.060  1.00  4.01           H  
ATOM   2941  N   VAL A 200      39.753   8.513  26.831  1.00  3.81           N  
ATOM   2942  CA  VAL A 200      39.666   9.620  27.777  1.00  3.81           C  
ATOM   2943  C   VAL A 200      39.761   9.129  29.205  1.00  3.81           C  
ATOM   2944  O   VAL A 200      40.512   9.685  30.012  1.00  3.81           O  
ATOM   2945  CB  VAL A 200      38.353  10.399  27.613  1.00  3.81           C  
ATOM   2946  CG1 VAL A 200      38.203  11.399  28.756  1.00  3.81           C  
ATOM   2947  CG2 VAL A 200      38.362  11.125  26.280  1.00  3.81           C  
ATOM   2948  H   VAL A 200      38.974   8.317  26.199  1.00  3.81           H  
ATOM   2949  HA  VAL A 200      40.498  10.297  27.588  1.00  3.81           H  
ATOM   2950  HB  VAL A 200      37.513   9.706  27.654  1.00  3.81           H  
ATOM   2951 1HG1 VAL A 200      37.268  11.943  28.642  1.00  3.81           H  
ATOM   2952 2HG1 VAL A 200      38.196  10.862  29.703  1.00  3.81           H  
ATOM   2953 3HG1 VAL A 200      39.036  12.101  28.742  1.00  3.81           H  
ATOM   2954 1HG2 VAL A 200      37.429  11.672  26.158  1.00  3.81           H  
ATOM   2955 2HG2 VAL A 200      39.199  11.819  26.252  1.00  3.81           H  
ATOM   2956 3HG2 VAL A 200      38.466  10.411  25.479  1.00  3.81           H  
ATOM   2957  N   HIS A 201      39.034   8.061  29.506  1.00  3.51           N  
ATOM   2958  CA  HIS A 201      39.031   7.517  30.846  1.00  3.51           C  
ATOM   2959  C   HIS A 201      40.358   6.849  31.173  1.00  3.51           C  
ATOM   2960  O   HIS A 201      40.795   6.873  32.323  1.00  3.51           O  
ATOM   2961  CB  HIS A 201      37.864   6.562  31.020  1.00  3.51           C  
ATOM   2962  CG  HIS A 201      36.544   7.249  31.122  1.00  3.51           C  
ATOM   2963  ND1 HIS A 201      36.214   8.067  32.188  1.00  3.51           N  
ATOM   2964  CD2 HIS A 201      35.463   7.238  30.311  1.00  3.51           C  
ATOM   2965  CE1 HIS A 201      34.996   8.540  32.014  1.00  3.51           C  
ATOM   2966  NE2 HIS A 201      34.516   8.051  30.886  1.00  3.51           N  
ATOM   2967  H   HIS A 201      38.444   7.636  28.787  1.00  3.51           H  
ATOM   2968  HA  HIS A 201      38.890   8.326  31.555  1.00  3.51           H  
ATOM   2969 1HB  HIS A 201      37.828   5.912  30.146  1.00  3.51           H  
ATOM   2970 2HB  HIS A 201      38.015   5.950  31.905  1.00  3.51           H  
ATOM   2971  HD2 HIS A 201      35.358   6.690  29.378  1.00  3.51           H  
ATOM   2972  HE1 HIS A 201      34.471   9.215  32.691  1.00  3.51           H  
ATOM   2973  HE2 HIS A 201      33.601   8.239  30.503  1.00  3.51           H  
ATOM   2974  N   GLY A 202      41.028   6.297  30.163  1.00  3.18           N  
ATOM   2975  CA  GLY A 202      42.340   5.694  30.340  1.00  3.18           C  
ATOM   2976  C   GLY A 202      43.292   6.749  30.898  1.00  3.18           C  
ATOM   2977  O   GLY A 202      43.973   6.527  31.907  1.00  3.18           O  
ATOM   2978  H   GLY A 202      40.605   6.271  29.238  1.00  3.18           H  
ATOM   2979 1HA  GLY A 202      42.272   4.845  31.019  1.00  3.18           H  
ATOM   2980 2HA  GLY A 202      42.703   5.331  29.378  1.00  3.18           H  
ATOM   2981  N   VAL A 203      43.322   7.912  30.247  1.00  2.88           N  
ATOM   2982  CA  VAL A 203      44.166   9.007  30.702  1.00  2.88           C  
ATOM   2983  C   VAL A 203      43.764   9.513  32.086  1.00  2.88           C  
ATOM   2984  O   VAL A 203      44.628   9.710  32.945  1.00  2.88           O  
ATOM   2985  CB  VAL A 203      44.129  10.170  29.705  1.00  2.88           C  
ATOM   2986  CG1 VAL A 203      44.831  11.370  30.307  1.00  2.88           C  
ATOM   2987  CG2 VAL A 203      44.830   9.745  28.422  1.00  2.88           C  
ATOM   2988  H   VAL A 203      42.745   8.027  29.409  1.00  2.88           H  
ATOM   2989  HA  VAL A 203      45.191   8.642  30.752  1.00  2.88           H  
ATOM   2990  HB  VAL A 203      43.089  10.442  29.494  1.00  2.88           H  
ATOM   2991 1HG1 VAL A 203      44.810  12.199  29.600  1.00  2.88           H  
ATOM   2992 2HG1 VAL A 203      44.327  11.666  31.228  1.00  2.88           H  
ATOM   2993 3HG1 VAL A 203      45.847  11.105  30.522  1.00  2.88           H  
ATOM   2994 1HG2 VAL A 203      44.811  10.566  27.708  1.00  2.88           H  
ATOM   2995 2HG2 VAL A 203      45.864   9.479  28.645  1.00  2.88           H  
ATOM   2996 3HG2 VAL A 203      44.312   8.881  28.000  1.00  2.88           H  
ATOM   2997  N   LEU A 204      42.462   9.687  32.329  1.00  2.66           N  
ATOM   2998  CA  LEU A 204      42.012  10.171  33.633  1.00  2.66           C  
ATOM   2999  C   LEU A 204      42.391   9.196  34.747  1.00  2.66           C  
ATOM   3000  O   LEU A 204      42.777   9.610  35.843  1.00  2.66           O  
ATOM   3001  CB  LEU A 204      40.500  10.374  33.616  1.00  2.66           C  
ATOM   3002  CG  LEU A 204      40.007  11.511  32.721  1.00  2.66           C  
ATOM   3003  CD1 LEU A 204      38.484  11.477  32.661  1.00  2.66           C  
ATOM   3004  CD2 LEU A 204      40.519  12.828  33.257  1.00  2.66           C  
ATOM   3005  H   LEU A 204      41.780   9.515  31.588  1.00  2.66           H  
ATOM   3006  HA  LEU A 204      42.495  11.126  33.829  1.00  2.66           H  
ATOM   3007 1HB  LEU A 204      40.037   9.454  33.275  1.00  2.66           H  
ATOM   3008 2HB  LEU A 204      40.162  10.572  34.630  1.00  2.66           H  
ATOM   3009  HG  LEU A 204      40.386  11.375  31.718  1.00  2.66           H  
ATOM   3010 1HD1 LEU A 204      38.128  12.277  32.014  1.00  2.66           H  
ATOM   3011 2HD1 LEU A 204      38.156  10.517  32.260  1.00  2.66           H  
ATOM   3012 3HD1 LEU A 204      38.077  11.609  33.660  1.00  2.66           H  
ATOM   3013 1HD2 LEU A 204      40.175  13.637  32.613  1.00  2.66           H  
ATOM   3014 2HD2 LEU A 204      40.143  12.982  34.269  1.00  2.66           H  
ATOM   3015 3HD2 LEU A 204      41.609  12.813  33.272  1.00  2.66           H  
ATOM   3016  N   HIS A 205      42.323   7.901  34.451  1.00  2.51           N  
ATOM   3017  CA  HIS A 205      42.689   6.859  35.394  1.00  2.51           C  
ATOM   3018  C   HIS A 205      44.161   6.985  35.744  1.00  2.51           C  
ATOM   3019  O   HIS A 205      44.531   7.018  36.924  1.00  2.51           O  
ATOM   3020  CB  HIS A 205      42.427   5.484  34.792  1.00  2.51           C  
ATOM   3021  CG  HIS A 205      42.782   4.373  35.660  1.00  2.51           C  
ATOM   3022  ND1 HIS A 205      43.113   3.125  35.169  1.00  2.51           N  
ATOM   3023  CD2 HIS A 205      42.849   4.279  36.997  1.00  2.51           C  
ATOM   3024  CE1 HIS A 205      43.384   2.334  36.168  1.00  2.51           C  
ATOM   3025  NE2 HIS A 205      43.218   3.004  37.280  1.00  2.51           N  
ATOM   3026  H   HIS A 205      41.974   7.614  33.539  1.00  2.51           H  
ATOM   3027  HA  HIS A 205      42.106   6.961  36.307  1.00  2.51           H  
ATOM   3028 1HB  HIS A 205      41.372   5.398  34.537  1.00  2.51           H  
ATOM   3029 2HB  HIS A 205      42.985   5.378  33.871  1.00  2.51           H  
ATOM   3030  HD2 HIS A 205      42.645   5.071  37.718  1.00  2.51           H  
ATOM   3031  HE1 HIS A 205      43.673   1.291  36.097  1.00  2.51           H  
ATOM   3032  HE2 HIS A 205      43.351   2.628  38.197  1.00  2.51           H  
ATOM   3033  N   GLY A 206      45.015   7.050  34.720  1.00  2.41           N  
ATOM   3034  CA  GLY A 206      46.438   7.170  34.977  1.00  2.41           C  
ATOM   3035  C   GLY A 206      46.717   8.420  35.800  1.00  2.41           C  
ATOM   3036  O   GLY A 206      47.527   8.390  36.733  1.00  2.41           O  
ATOM   3037  H   GLY A 206      44.667   7.010  33.759  1.00  2.41           H  
ATOM   3038 1HA  GLY A 206      46.790   6.286  35.506  1.00  2.41           H  
ATOM   3039 2HA  GLY A 206      46.969   7.220  34.029  1.00  2.41           H  
ATOM   3040  N   ALA A 207      46.022   9.519  35.487  1.00  2.36           N  
ATOM   3041  CA  ALA A 207      46.214  10.746  36.235  1.00  2.36           C  
ATOM   3042  C   ALA A 207      45.834  10.551  37.699  1.00  2.36           C  
ATOM   3043  O   ALA A 207      46.550  11.009  38.589  1.00  2.36           O  
ATOM   3044  CB  ALA A 207      45.387  11.868  35.636  1.00  2.36           C  
ATOM   3045  H   ALA A 207      45.375   9.507  34.698  1.00  2.36           H  
ATOM   3046  HA  ALA A 207      47.268  11.009  36.181  1.00  2.36           H  
ATOM   3047 1HB  ALA A 207      45.560  12.787  36.194  1.00  2.36           H  
ATOM   3048 2HB  ALA A 207      45.669  12.013  34.599  1.00  2.36           H  
ATOM   3049 3HB  ALA A 207      44.336  11.608  35.687  1.00  2.36           H  
ATOM   3050  N   ALA A 208      44.730   9.830  37.961  1.00  2.35           N  
ATOM   3051  CA  ALA A 208      44.279   9.592  39.332  1.00  2.35           C  
ATOM   3052  C   ALA A 208      45.329   8.838  40.125  1.00  2.35           C  
ATOM   3053  O   ALA A 208      45.577   9.141  41.299  1.00  2.35           O  
ATOM   3054  CB  ALA A 208      42.984   8.801  39.329  1.00  2.35           C  
ATOM   3055  H   ALA A 208      44.164   9.481  37.186  1.00  2.35           H  
ATOM   3056  HA  ALA A 208      44.117  10.559  39.808  1.00  2.35           H  
ATOM   3057 1HB  ALA A 208      42.649   8.648  40.352  1.00  2.35           H  
ATOM   3058 2HB  ALA A 208      42.228   9.351  38.771  1.00  2.35           H  
ATOM   3059 3HB  ALA A 208      43.149   7.837  38.857  1.00  2.35           H  
ATOM   3060  N   ILE A 209      45.967   7.870  39.476  1.00  2.37           N  
ATOM   3061  CA  ILE A 209      47.016   7.120  40.134  1.00  2.37           C  
ATOM   3062  C   ILE A 209      48.201   8.013  40.406  1.00  2.37           C  
ATOM   3063  O   ILE A 209      48.753   8.004  41.506  1.00  2.37           O  
ATOM   3064  CB  ILE A 209      47.467   5.898  39.334  1.00  2.37           C  
ATOM   3065  CG1 ILE A 209      46.349   4.834  39.273  1.00  2.37           C  
ATOM   3066  CG2 ILE A 209      48.734   5.349  39.963  1.00  2.37           C  
ATOM   3067  CD1 ILE A 209      46.635   3.722  38.288  1.00  2.37           C  
ATOM   3068  H   ILE A 209      45.699   7.655  38.511  1.00  2.37           H  
ATOM   3069  HA  ILE A 209      46.644   6.767  41.089  1.00  2.37           H  
ATOM   3070  HB  ILE A 209      47.678   6.202  38.306  1.00  2.37           H  
ATOM   3071 1HG1 ILE A 209      46.221   4.395  40.260  1.00  2.37           H  
ATOM   3072 2HG1 ILE A 209      45.411   5.317  38.981  1.00  2.37           H  
ATOM   3073 1HG2 ILE A 209      49.083   4.499  39.388  1.00  2.37           H  
ATOM   3074 2HG2 ILE A 209      49.508   6.119  39.967  1.00  2.37           H  
ATOM   3075 3HG2 ILE A 209      48.534   5.043  40.992  1.00  2.37           H  
ATOM   3076 1HD1 ILE A 209      45.824   3.010  38.289  1.00  2.37           H  
ATOM   3077 2HD1 ILE A 209      46.738   4.148  37.290  1.00  2.37           H  
ATOM   3078 3HD1 ILE A 209      47.555   3.214  38.565  1.00  2.37           H  
ATOM   3079  N   CYS A 210      48.583   8.807  39.414  1.00  2.43           N  
ATOM   3080  CA  CYS A 210      49.727   9.671  39.569  1.00  2.43           C  
ATOM   3081  C   CYS A 210      49.519  10.648  40.707  1.00  2.43           C  
ATOM   3082  O   CYS A 210      50.433  10.855  41.509  1.00  2.43           O  
ATOM   3083  CB  CYS A 210      49.955  10.440  38.286  1.00  2.43           C  
ATOM   3084  SG  CYS A 210      50.503   9.405  36.947  1.00  2.43           S  
ATOM   3085  H   CYS A 210      48.085   8.784  38.523  1.00  2.43           H  
ATOM   3086  HA  CYS A 210      50.601   9.056  39.782  1.00  2.43           H  
ATOM   3087 1HB  CYS A 210      49.035  10.915  37.984  1.00  2.43           H  
ATOM   3088 2HB  CYS A 210      50.697  11.225  38.451  1.00  2.43           H  
ATOM   3089  HG  CYS A 210      49.293   8.808  36.763  1.00  2.43           H  
ATOM   3090  N   GLU A 211      48.313  11.217  40.831  1.00  2.54           N  
ATOM   3091  CA  GLU A 211      48.086  12.127  41.943  1.00  2.54           C  
ATOM   3092  C   GLU A 211      48.167  11.374  43.274  1.00  2.54           C  
ATOM   3093  O   GLU A 211      48.793  11.845  44.225  1.00  2.54           O  
ATOM   3094  CB  GLU A 211      46.729  12.846  41.830  1.00  2.54           C  
ATOM   3095  CG  GLU A 211      46.620  13.904  40.709  1.00  2.54           C  
ATOM   3096  CD  GLU A 211      45.264  14.624  40.699  1.00  2.54           C  
ATOM   3097  OE1 GLU A 211      44.393  14.231  41.441  1.00  2.54           O  
ATOM   3098  OE2 GLU A 211      45.118  15.574  39.962  1.00  2.54           O  
ATOM   3099  H   GLU A 211      47.582  11.031  40.145  1.00  2.54           H  
ATOM   3100  HA  GLU A 211      48.872  12.883  41.930  1.00  2.54           H  
ATOM   3101 1HB  GLU A 211      45.951  12.100  41.647  1.00  2.54           H  
ATOM   3102 2HB  GLU A 211      46.498  13.332  42.776  1.00  2.54           H  
ATOM   3103 1HG  GLU A 211      47.414  14.639  40.830  1.00  2.54           H  
ATOM   3104 2HG  GLU A 211      46.767  13.407  39.753  1.00  2.54           H  
ATOM   3105  N   ALA A 212      47.607  10.159  43.330  1.00  2.64           N  
ATOM   3106  CA  ALA A 212      47.626   9.363  44.557  1.00  2.64           C  
ATOM   3107  C   ALA A 212      49.048   9.056  45.017  1.00  2.64           C  
ATOM   3108  O   ALA A 212      49.363   9.110  46.213  1.00  2.64           O  
ATOM   3109  CB  ALA A 212      46.873   8.069  44.342  1.00  2.64           C  
ATOM   3110  H   ALA A 212      47.105   9.793  42.518  1.00  2.64           H  
ATOM   3111  HA  ALA A 212      47.133   9.940  45.338  1.00  2.64           H  
ATOM   3112 1HB  ALA A 212      46.869   7.507  45.269  1.00  2.64           H  
ATOM   3113 2HB  ALA A 212      45.855   8.295  44.044  1.00  2.64           H  
ATOM   3114 3HB  ALA A 212      47.359   7.482  43.565  1.00  2.64           H  
ATOM   3115  N   GLU A 213      49.935   8.821  44.055  1.00  2.68           N  
ATOM   3116  CA  GLU A 213      51.328   8.504  44.339  1.00  2.68           C  
ATOM   3117  C   GLU A 213      52.204   9.753  44.431  1.00  2.68           C  
ATOM   3118  O   GLU A 213      53.428   9.657  44.539  1.00  2.68           O  
ATOM   3119  CB  GLU A 213      51.867   7.501  43.328  1.00  2.68           C  
ATOM   3120  CG  GLU A 213      51.194   6.171  43.448  1.00  2.68           C  
ATOM   3121  CD  GLU A 213      51.702   5.066  42.567  1.00  2.68           C  
ATOM   3122  OE1 GLU A 213      52.597   5.265  41.779  1.00  2.68           O  
ATOM   3123  OE2 GLU A 213      51.169   3.987  42.719  1.00  2.68           O  
ATOM   3124  H   GLU A 213      49.609   8.796  43.086  1.00  2.68           H  
ATOM   3125  HA  GLU A 213      51.360   8.017  45.313  1.00  2.68           H  
ATOM   3126 1HB  GLU A 213      51.691   7.871  42.321  1.00  2.68           H  
ATOM   3127 2HB  GLU A 213      52.932   7.371  43.476  1.00  2.68           H  
ATOM   3128 1HG  GLU A 213      51.284   5.855  44.481  1.00  2.68           H  
ATOM   3129 2HG  GLU A 213      50.135   6.327  43.234  1.00  2.68           H  
ATOM   3130  N   ARG A 214      51.564  10.922  44.401  1.00  2.61           N  
ATOM   3131  CA  ARG A 214      52.184  12.231  44.502  1.00  2.61           C  
ATOM   3132  C   ARG A 214      53.197  12.575  43.411  1.00  2.61           C  
ATOM   3133  O   ARG A 214      54.227  13.198  43.683  1.00  2.61           O  
ATOM   3134  CB  ARG A 214      52.821  12.390  45.877  1.00  2.61           C  
ATOM   3135  CG  ARG A 214      51.855  12.859  46.978  1.00  2.61           C  
ATOM   3136  CD  ARG A 214      50.800  11.827  47.338  1.00  2.61           C  
ATOM   3137  NE  ARG A 214      50.009  12.269  48.495  1.00  2.61           N  
ATOM   3138  CZ  ARG A 214      48.911  11.653  49.012  1.00  2.61           C  
ATOM   3139  NH1 ARG A 214      48.420  10.542  48.495  1.00  2.61           N  
ATOM   3140  NH2 ARG A 214      48.316  12.186  50.069  1.00  2.61           N  
ATOM   3141  H   ARG A 214      50.551  10.929  44.315  1.00  2.61           H  
ATOM   3142  HA  ARG A 214      51.377  12.962  44.437  1.00  2.61           H  
ATOM   3143 1HB  ARG A 214      53.258  11.457  46.212  1.00  2.61           H  
ATOM   3144 2HB  ARG A 214      53.627  13.119  45.816  1.00  2.61           H  
ATOM   3145 1HG  ARG A 214      52.422  13.090  47.878  1.00  2.61           H  
ATOM   3146 2HG  ARG A 214      51.338  13.756  46.636  1.00  2.61           H  
ATOM   3147 1HD  ARG A 214      50.122  11.686  46.494  1.00  2.61           H  
ATOM   3148 2HD  ARG A 214      51.272  10.875  47.584  1.00  2.61           H  
ATOM   3149  HE  ARG A 214      50.314  13.114  48.951  1.00  2.61           H  
ATOM   3150 1HH1 ARG A 214      48.850  10.099  47.669  1.00  2.61           H  
ATOM   3151 2HH1 ARG A 214      47.607  10.116  48.905  1.00  2.61           H  
ATOM   3152 1HH2 ARG A 214      48.678  13.036  50.479  1.00  2.61           H  
ATOM   3153 2HH2 ARG A 214      47.501  11.742  50.465  1.00  2.61           H  
ATOM   3154  N   PHE A 215      52.879  12.217  42.169  1.00  2.44           N  
ATOM   3155  CA  PHE A 215      53.715  12.596  41.040  1.00  2.44           C  
ATOM   3156  C   PHE A 215      53.076  13.781  40.350  1.00  2.44           C  
ATOM   3157  O   PHE A 215      51.851  13.866  40.264  1.00  2.44           O  
ATOM   3158  CB  PHE A 215      53.853  11.471  40.013  1.00  2.44           C  
ATOM   3159  CG  PHE A 215      54.647  10.313  40.456  1.00  2.44           C  
ATOM   3160  CD1 PHE A 215      54.028   9.169  40.890  1.00  2.44           C  
ATOM   3161  CD2 PHE A 215      56.033  10.361  40.432  1.00  2.44           C  
ATOM   3162  CE1 PHE A 215      54.774   8.079  41.294  1.00  2.44           C  
ATOM   3163  CE2 PHE A 215      56.783   9.278  40.839  1.00  2.44           C  
ATOM   3164  CZ  PHE A 215      56.148   8.133  41.271  1.00  2.44           C  
ATOM   3165  H   PHE A 215      52.024  11.687  42.003  1.00  2.44           H  
ATOM   3166  HA  PHE A 215      54.703  12.882  41.399  1.00  2.44           H  
ATOM   3167 1HB  PHE A 215      52.858  11.111  39.754  1.00  2.44           H  
ATOM   3168 2HB  PHE A 215      54.300  11.869  39.100  1.00  2.44           H  
ATOM   3169  HD1 PHE A 215      52.939   9.132  40.906  1.00  2.44           H  
ATOM   3170  HD2 PHE A 215      56.529  11.270  40.086  1.00  2.44           H  
ATOM   3171  HE1 PHE A 215      54.273   7.170  41.632  1.00  2.44           H  
ATOM   3172  HE2 PHE A 215      57.872   9.325  40.818  1.00  2.44           H  
ATOM   3173  HZ  PHE A 215      56.730   7.272  41.593  1.00  2.44           H  
ATOM   3174  N   SER A 216      53.885  14.696  39.843  1.00  2.20           N  
ATOM   3175  CA  SER A 216      53.309  15.789  39.081  1.00  2.20           C  
ATOM   3176  C   SER A 216      52.675  15.266  37.815  1.00  2.20           C  
ATOM   3177  O   SER A 216      53.269  14.452  37.093  1.00  2.20           O  
ATOM   3178  CB  SER A 216      54.339  16.835  38.718  1.00  2.20           C  
ATOM   3179  OG  SER A 216      53.762  17.833  37.891  1.00  2.20           O  
ATOM   3180  H   SER A 216      54.885  14.620  39.963  1.00  2.20           H  
ATOM   3181  HA  SER A 216      52.533  16.261  39.685  1.00  2.20           H  
ATOM   3182 1HB  SER A 216      54.723  17.293  39.628  1.00  2.20           H  
ATOM   3183 2HB  SER A 216      55.180  16.368  38.203  1.00  2.20           H  
ATOM   3184  HG  SER A 216      54.355  18.594  37.950  1.00  2.20           H  
ATOM   3185  N   LEU A 217      51.535  15.829  37.457  1.00  1.92           N  
ATOM   3186  CA  LEU A 217      50.915  15.423  36.218  1.00  1.92           C  
ATOM   3187  C   LEU A 217      51.727  15.906  35.023  1.00  1.92           C  
ATOM   3188  O   LEU A 217      51.515  15.460  33.900  1.00  1.92           O  
ATOM   3189  CB  LEU A 217      49.451  15.855  36.148  1.00  1.92           C  
ATOM   3190  CG  LEU A 217      48.544  15.117  37.154  1.00  1.92           C  
ATOM   3191  CD1 LEU A 217      47.129  15.642  37.042  1.00  1.92           C  
ATOM   3192  CD2 LEU A 217      48.609  13.607  36.881  1.00  1.92           C  
ATOM   3193  H   LEU A 217      51.093  16.506  38.063  1.00  1.92           H  
ATOM   3194  HA  LEU A 217      50.913  14.336  36.201  1.00  1.92           H  
ATOM   3195 1HB  LEU A 217      49.388  16.923  36.349  1.00  1.92           H  
ATOM   3196 2HB  LEU A 217      49.076  15.661  35.143  1.00  1.92           H  
ATOM   3197  HG  LEU A 217      48.893  15.309  38.171  1.00  1.92           H  
ATOM   3198 1HD1 LEU A 217      46.491  15.127  37.764  1.00  1.92           H  
ATOM   3199 2HD1 LEU A 217      47.118  16.711  37.253  1.00  1.92           H  
ATOM   3200 3HD1 LEU A 217      46.753  15.465  36.037  1.00  1.92           H  
ATOM   3201 1HD2 LEU A 217      47.977  13.086  37.601  1.00  1.92           H  
ATOM   3202 2HD2 LEU A 217      48.258  13.399  35.873  1.00  1.92           H  
ATOM   3203 3HD2 LEU A 217      49.637  13.259  36.984  1.00  1.92           H  
ATOM   3204  N   ALA A 218      52.664  16.838  35.237  1.00  1.67           N  
ATOM   3205  CA  ALA A 218      53.525  17.247  34.142  1.00  1.67           C  
ATOM   3206  C   ALA A 218      54.359  16.047  33.668  1.00  1.67           C  
ATOM   3207  O   ALA A 218      54.647  15.916  32.474  1.00  1.67           O  
ATOM   3208  CB  ALA A 218      54.425  18.388  34.569  1.00  1.67           C  
ATOM   3209  H   ALA A 218      52.833  17.209  36.172  1.00  1.67           H  
ATOM   3210  HA  ALA A 218      52.901  17.572  33.313  1.00  1.67           H  
ATOM   3211 1HB  ALA A 218      55.055  18.688  33.732  1.00  1.67           H  
ATOM   3212 2HB  ALA A 218      53.816  19.231  34.888  1.00  1.67           H  
ATOM   3213 3HB  ALA A 218      55.053  18.059  35.396  1.00  1.67           H  
ATOM   3214  N   THR A 219      54.768  15.180  34.616  1.00  1.50           N  
ATOM   3215  CA  THR A 219      55.574  14.007  34.295  1.00  1.50           C  
ATOM   3216  C   THR A 219      54.718  13.041  33.518  1.00  1.50           C  
ATOM   3217  O   THR A 219      55.146  12.481  32.506  1.00  1.50           O  
ATOM   3218  CB  THR A 219      56.142  13.319  35.554  1.00  1.50           C  
ATOM   3219  OG1 THR A 219      57.012  14.223  36.253  1.00  1.50           O  
ATOM   3220  CG2 THR A 219      56.906  12.061  35.165  1.00  1.50           C  
ATOM   3221  H   THR A 219      54.460  15.298  35.577  1.00  1.50           H  
ATOM   3222  HA  THR A 219      56.407  14.312  33.663  1.00  1.50           H  
ATOM   3223  HB  THR A 219      55.318  13.044  36.214  1.00  1.50           H  
ATOM   3224  HG1 THR A 219      57.745  14.461  35.681  1.00  1.50           H  
ATOM   3225 1HG2 THR A 219      57.293  11.581  36.062  1.00  1.50           H  
ATOM   3226 2HG2 THR A 219      56.234  11.377  34.645  1.00  1.50           H  
ATOM   3227 3HG2 THR A 219      57.733  12.327  34.508  1.00  1.50           H  
ATOM   3228  N   PHE A 220      53.493  12.869  34.003  1.00  1.42           N  
ATOM   3229  CA  PHE A 220      52.510  11.999  33.373  1.00  1.42           C  
ATOM   3230  C   PHE A 220      52.235  12.420  31.937  1.00  1.42           C  
ATOM   3231  O   PHE A 220      52.296  11.592  31.030  1.00  1.42           O  
ATOM   3232  CB  PHE A 220      51.246  11.981  34.204  1.00  1.42           C  
ATOM   3233  CG  PHE A 220      50.079  11.272  33.630  1.00  1.42           C  
ATOM   3234  CD1 PHE A 220      50.042   9.898  33.539  1.00  1.42           C  
ATOM   3235  CD2 PHE A 220      48.971  11.992  33.239  1.00  1.42           C  
ATOM   3236  CE1 PHE A 220      48.936   9.262  33.044  1.00  1.42           C  
ATOM   3237  CE2 PHE A 220      47.864  11.357  32.756  1.00  1.42           C  
ATOM   3238  CZ  PHE A 220      47.849   9.989  32.653  1.00  1.42           C  
ATOM   3239  H   PHE A 220      53.250  13.374  34.860  1.00  1.42           H  
ATOM   3240  HA  PHE A 220      52.914  10.987  33.356  1.00  1.42           H  
ATOM   3241 1HB  PHE A 220      51.463  11.562  35.177  1.00  1.42           H  
ATOM   3242 2HB  PHE A 220      50.940  12.997  34.365  1.00  1.42           H  
ATOM   3243  HD1 PHE A 220      50.906   9.319  33.861  1.00  1.42           H  
ATOM   3244  HD2 PHE A 220      48.988  13.081  33.326  1.00  1.42           H  
ATOM   3245  HE1 PHE A 220      48.923   8.177  32.968  1.00  1.42           H  
ATOM   3246  HE2 PHE A 220      46.995  11.934  32.451  1.00  1.42           H  
ATOM   3247  HZ  PHE A 220      46.972   9.484  32.267  1.00  1.42           H  
ATOM   3248  N   ARG A 221      51.951  13.706  31.722  1.00  1.42           N  
ATOM   3249  CA  ARG A 221      51.698  14.196  30.373  1.00  1.42           C  
ATOM   3250  C   ARG A 221      52.930  13.979  29.500  1.00  1.42           C  
ATOM   3251  O   ARG A 221      52.821  13.605  28.328  1.00  1.42           O  
ATOM   3252  CB  ARG A 221      51.312  15.662  30.400  1.00  1.42           C  
ATOM   3253  CG  ARG A 221      49.910  15.939  30.959  1.00  1.42           C  
ATOM   3254  CD  ARG A 221      49.466  17.343  30.704  1.00  1.42           C  
ATOM   3255  NE  ARG A 221      50.298  18.328  31.403  1.00  1.42           N  
ATOM   3256  CZ  ARG A 221      50.087  18.764  32.665  1.00  1.42           C  
ATOM   3257  NH1 ARG A 221      49.077  18.298  33.365  1.00  1.42           N  
ATOM   3258  NH2 ARG A 221      50.898  19.666  33.197  1.00  1.42           N  
ATOM   3259  H   ARG A 221      51.902  14.351  32.506  1.00  1.42           H  
ATOM   3260  HA  ARG A 221      50.872  13.634  29.953  1.00  1.42           H  
ATOM   3261 1HB  ARG A 221      52.026  16.205  31.025  1.00  1.42           H  
ATOM   3262 2HB  ARG A 221      51.370  16.078  29.396  1.00  1.42           H  
ATOM   3263 1HG  ARG A 221      49.198  15.263  30.484  1.00  1.42           H  
ATOM   3264 2HG  ARG A 221      49.902  15.766  32.031  1.00  1.42           H  
ATOM   3265 1HD  ARG A 221      49.522  17.549  29.636  1.00  1.42           H  
ATOM   3266 2HD  ARG A 221      48.439  17.464  31.043  1.00  1.42           H  
ATOM   3267  HE  ARG A 221      51.087  18.713  30.903  1.00  1.42           H  
ATOM   3268 1HH1 ARG A 221      48.460  17.610  32.960  1.00  1.42           H  
ATOM   3269 2HH1 ARG A 221      48.920  18.626  34.305  1.00  1.42           H  
ATOM   3270 1HH2 ARG A 221      51.673  20.028  32.657  1.00  1.42           H  
ATOM   3271 2HH2 ARG A 221      50.741  19.994  34.138  1.00  1.42           H  
ATOM   3272  N   GLY A 222      54.117  14.170  30.077  1.00  1.50           N  
ATOM   3273  CA  GLY A 222      55.352  13.918  29.359  1.00  1.50           C  
ATOM   3274  C   GLY A 222      55.363  12.466  28.891  1.00  1.50           C  
ATOM   3275  O   GLY A 222      55.604  12.181  27.712  1.00  1.50           O  
ATOM   3276  H   GLY A 222      54.180  14.520  31.034  1.00  1.50           H  
ATOM   3277 1HA  GLY A 222      55.435  14.593  28.509  1.00  1.50           H  
ATOM   3278 2HA  GLY A 222      56.197  14.102  30.023  1.00  1.50           H  
ATOM   3279  N   ALA A 223      55.112  11.543  29.821  1.00  1.65           N  
ATOM   3280  CA  ALA A 223      55.090  10.120  29.519  1.00  1.65           C  
ATOM   3281  C   ALA A 223      54.040   9.774  28.462  1.00  1.65           C  
ATOM   3282  O   ALA A 223      54.304   8.945  27.582  1.00  1.65           O  
ATOM   3283  CB  ALA A 223      54.820   9.328  30.787  1.00  1.65           C  
ATOM   3284  H   ALA A 223      54.935  11.849  30.778  1.00  1.65           H  
ATOM   3285  HA  ALA A 223      56.069   9.845  29.129  1.00  1.65           H  
ATOM   3286 1HB  ALA A 223      54.837   8.264  30.565  1.00  1.65           H  
ATOM   3287 2HB  ALA A 223      55.584   9.562  31.527  1.00  1.65           H  
ATOM   3288 3HB  ALA A 223      53.844   9.600  31.180  1.00  1.65           H  
ATOM   3289  N   LEU A 224      52.868  10.422  28.508  1.00  1.87           N  
ATOM   3290  CA  LEU A 224      51.845  10.115  27.516  1.00  1.87           C  
ATOM   3291  C   LEU A 224      52.341  10.500  26.132  1.00  1.87           C  
ATOM   3292  O   LEU A 224      52.219   9.716  25.179  1.00  1.87           O  
ATOM   3293  CB  LEU A 224      50.549  10.897  27.786  1.00  1.87           C  
ATOM   3294  CG  LEU A 224      49.729  10.529  29.038  1.00  1.87           C  
ATOM   3295  CD1 LEU A 224      48.609  11.529  29.184  1.00  1.87           C  
ATOM   3296  CD2 LEU A 224      49.175   9.132  28.917  1.00  1.87           C  
ATOM   3297  H   LEU A 224      52.685  11.088  29.260  1.00  1.87           H  
ATOM   3298  HA  LEU A 224      51.640   9.047  27.539  1.00  1.87           H  
ATOM   3299 1HB  LEU A 224      50.809  11.951  27.875  1.00  1.87           H  
ATOM   3300 2HB  LEU A 224      49.897  10.786  26.922  1.00  1.87           H  
ATOM   3301  HG  LEU A 224      50.359  10.589  29.920  1.00  1.87           H  
ATOM   3302 1HD1 LEU A 224      48.045  11.291  30.048  1.00  1.87           H  
ATOM   3303 2HD1 LEU A 224      49.013  12.525  29.281  1.00  1.87           H  
ATOM   3304 3HD1 LEU A 224      47.966  11.485  28.309  1.00  1.87           H  
ATOM   3305 1HD2 LEU A 224      48.595   8.895  29.809  1.00  1.87           H  
ATOM   3306 2HD2 LEU A 224      48.533   9.069  28.038  1.00  1.87           H  
ATOM   3307 3HD2 LEU A 224      49.998   8.424  28.818  1.00  1.87           H  
ATOM   3308  N   ARG A 225      52.981  11.670  26.038  1.00  2.17           N  
ATOM   3309  CA  ARG A 225      53.512  12.150  24.772  1.00  2.17           C  
ATOM   3310  C   ARG A 225      54.614  11.218  24.296  1.00  2.17           C  
ATOM   3311  O   ARG A 225      54.720  10.920  23.106  1.00  2.17           O  
ATOM   3312  CB  ARG A 225      54.034  13.567  24.932  1.00  2.17           C  
ATOM   3313  CG  ARG A 225      52.947  14.620  25.126  1.00  2.17           C  
ATOM   3314  CD  ARG A 225      53.525  15.946  25.437  1.00  2.17           C  
ATOM   3315  NE  ARG A 225      52.501  16.963  25.613  1.00  2.17           N  
ATOM   3316  CZ  ARG A 225      52.729  18.200  26.093  1.00  2.17           C  
ATOM   3317  NH1 ARG A 225      53.945  18.555  26.447  1.00  2.17           N  
ATOM   3318  NH2 ARG A 225      51.730  19.059  26.207  1.00  2.17           N  
ATOM   3319  H   ARG A 225      53.065  12.264  26.867  1.00  2.17           H  
ATOM   3320  HA  ARG A 225      52.710  12.154  24.036  1.00  2.17           H  
ATOM   3321 1HB  ARG A 225      54.689  13.616  25.798  1.00  2.17           H  
ATOM   3322 2HB  ARG A 225      54.621  13.843  24.059  1.00  2.17           H  
ATOM   3323 1HG  ARG A 225      52.357  14.705  24.215  1.00  2.17           H  
ATOM   3324 2HG  ARG A 225      52.299  14.323  25.950  1.00  2.17           H  
ATOM   3325 1HD  ARG A 225      54.094  15.873  26.365  1.00  2.17           H  
ATOM   3326 2HD  ARG A 225      54.184  16.258  24.630  1.00  2.17           H  
ATOM   3327  HE  ARG A 225      51.554  16.725  25.351  1.00  2.17           H  
ATOM   3328 1HH1 ARG A 225      54.707  17.897  26.361  1.00  2.17           H  
ATOM   3329 2HH1 ARG A 225      54.117  19.484  26.805  1.00  2.17           H  
ATOM   3330 1HH2 ARG A 225      50.796  18.788  25.931  1.00  2.17           H  
ATOM   3331 2HH2 ARG A 225      51.902  19.988  26.563  1.00  2.17           H  
ATOM   3332  N   GLY A 226      55.410  10.720  25.244  1.00  2.53           N  
ATOM   3333  CA  GLY A 226      56.474   9.776  24.957  1.00  2.53           C  
ATOM   3334  C   GLY A 226      55.937   8.481  24.349  1.00  2.53           C  
ATOM   3335  O   GLY A 226      56.581   7.891  23.478  1.00  2.53           O  
ATOM   3336  H   GLY A 226      55.287  11.034  26.205  1.00  2.53           H  
ATOM   3337 1HA  GLY A 226      57.192  10.234  24.278  1.00  2.53           H  
ATOM   3338 2HA  GLY A 226      57.002   9.552  25.883  1.00  2.53           H  
ATOM   3339  N   SER A 227      54.748   8.039  24.792  1.00  2.88           N  
ATOM   3340  CA  SER A 227      54.156   6.819  24.252  1.00  2.88           C  
ATOM   3341  C   SER A 227      53.406   7.072  22.946  1.00  2.88           C  
ATOM   3342  O   SER A 227      53.264   6.164  22.126  1.00  2.88           O  
ATOM   3343  CB  SER A 227      53.190   6.205  25.252  1.00  2.88           C  
ATOM   3344  OG  SER A 227      52.021   6.977  25.385  1.00  2.88           O  
ATOM   3345  H   SER A 227      54.282   8.544  25.548  1.00  2.88           H  
ATOM   3346  HA  SER A 227      54.957   6.107  24.053  1.00  2.88           H  
ATOM   3347 1HB  SER A 227      52.932   5.195  24.944  1.00  2.88           H  
ATOM   3348 2HB  SER A 227      53.686   6.139  26.219  1.00  2.88           H  
ATOM   3349  HG  SER A 227      52.299   7.917  25.368  1.00  2.88           H  
ATOM   3350  N   TRP A 228      52.971   8.312  22.709  1.00  3.18           N  
ATOM   3351  CA  TRP A 228      52.227   8.643  21.495  1.00  3.18           C  
ATOM   3352  C   TRP A 228      52.745   7.997  20.189  1.00  3.18           C  
ATOM   3353  O   TRP A 228      51.950   7.345  19.513  1.00  3.18           O  
ATOM   3354  CB  TRP A 228      52.048  10.152  21.303  1.00  3.18           C  
ATOM   3355  CG  TRP A 228      51.246  10.449  20.069  1.00  3.18           C  
ATOM   3356  CD1 TRP A 228      49.887  10.477  19.994  1.00  3.18           C  
ATOM   3357  CD2 TRP A 228      51.725  10.745  18.729  1.00  3.18           C  
ATOM   3358  NE1 TRP A 228      49.487  10.754  18.713  1.00  3.18           N  
ATOM   3359  CE2 TRP A 228      50.598  10.917  17.926  1.00  3.18           C  
ATOM   3360  CE3 TRP A 228      52.995  10.871  18.155  1.00  3.18           C  
ATOM   3361  CZ2 TRP A 228      50.699  11.197  16.581  1.00  3.18           C  
ATOM   3362  CZ3 TRP A 228      53.095  11.149  16.810  1.00  3.18           C  
ATOM   3363  CH2 TRP A 228      51.976  11.306  16.044  1.00  3.18           C  
ATOM   3364  H   TRP A 228      53.100   9.027  23.424  1.00  3.18           H  
ATOM   3365  HA  TRP A 228      51.217   8.263  21.645  1.00  3.18           H  
ATOM   3366 1HB  TRP A 228      51.520  10.557  22.168  1.00  3.18           H  
ATOM   3367 2HB  TRP A 228      52.988  10.664  21.244  1.00  3.18           H  
ATOM   3368  HD1 TRP A 228      49.214  10.295  20.830  1.00  3.18           H  
ATOM   3369  HE1 TRP A 228      48.531  10.825  18.395  1.00  3.18           H  
ATOM   3370  HE3 TRP A 228      53.885  10.751  18.750  1.00  3.18           H  
ATOM   3371  HZ2 TRP A 228      49.821  11.323  15.943  1.00  3.18           H  
ATOM   3372  HZ3 TRP A 228      54.089  11.239  16.373  1.00  3.18           H  
ATOM   3373  HH2 TRP A 228      52.084  11.519  14.979  1.00  3.18           H  
ATOM   3374  N   PRO A 229      54.037   8.142  19.773  1.00  3.35           N  
ATOM   3375  CA  PRO A 229      54.577   7.622  18.521  1.00  3.35           C  
ATOM   3376  C   PRO A 229      54.610   6.098  18.467  1.00  3.35           C  
ATOM   3377  O   PRO A 229      54.858   5.526  17.407  1.00  3.35           O  
ATOM   3378  CB  PRO A 229      55.985   8.221  18.469  1.00  3.35           C  
ATOM   3379  CG  PRO A 229      56.352   8.475  19.901  1.00  3.35           C  
ATOM   3380  CD  PRO A 229      55.072   8.871  20.577  1.00  3.35           C  
ATOM   3381  HA  PRO A 229      53.964   8.009  17.692  1.00  3.35           H  
ATOM   3382 1HB  PRO A 229      56.669   7.514  17.978  1.00  3.35           H  
ATOM   3383 2HB  PRO A 229      55.980   9.137  17.861  1.00  3.35           H  
ATOM   3384 1HG  PRO A 229      56.788   7.572  20.354  1.00  3.35           H  
ATOM   3385 2HG  PRO A 229      57.119   9.261  19.969  1.00  3.35           H  
ATOM   3386 1HD  PRO A 229      55.164   8.519  21.565  1.00  3.35           H  
ATOM   3387 2HD  PRO A 229      54.952   9.949  20.542  1.00  3.35           H  
ATOM   3388  N   VAL A 230      54.420   5.445  19.611  1.00  3.39           N  
ATOM   3389  CA  VAL A 230      54.379   4.000  19.692  1.00  3.39           C  
ATOM   3390  C   VAL A 230      52.926   3.593  19.507  1.00  3.39           C  
ATOM   3391  O   VAL A 230      52.599   2.671  18.752  1.00  3.39           O  
ATOM   3392  CB  VAL A 230      54.871   3.516  21.066  1.00  3.39           C  
ATOM   3393  CG1 VAL A 230      54.739   2.006  21.155  1.00  3.39           C  
ATOM   3394  CG2 VAL A 230      56.289   3.993  21.281  1.00  3.39           C  
ATOM   3395  H   VAL A 230      54.229   5.951  20.469  1.00  3.39           H  
ATOM   3396  HA  VAL A 230      54.987   3.567  18.898  1.00  3.39           H  
ATOM   3397  HB  VAL A 230      54.236   3.932  21.842  1.00  3.39           H  
ATOM   3398 1HG1 VAL A 230      55.070   1.667  22.136  1.00  3.39           H  
ATOM   3399 2HG1 VAL A 230      53.696   1.721  21.004  1.00  3.39           H  
ATOM   3400 3HG1 VAL A 230      55.357   1.557  20.390  1.00  3.39           H  
ATOM   3401 1HG2 VAL A 230      56.638   3.669  22.260  1.00  3.39           H  
ATOM   3402 2HG2 VAL A 230      56.934   3.580  20.507  1.00  3.39           H  
ATOM   3403 3HG2 VAL A 230      56.310   5.087  21.231  1.00  3.39           H  
ATOM   3404  N   VAL A 231      52.059   4.295  20.232  1.00  3.28           N  
ATOM   3405  CA  VAL A 231      50.638   4.027  20.244  1.00  3.28           C  
ATOM   3406  C   VAL A 231      49.980   4.278  18.897  1.00  3.28           C  
ATOM   3407  O   VAL A 231      49.193   3.456  18.441  1.00  3.28           O  
ATOM   3408  CB  VAL A 231      49.963   4.879  21.322  1.00  3.28           C  
ATOM   3409  CG1 VAL A 231      48.463   4.749  21.216  1.00  3.28           C  
ATOM   3410  CG2 VAL A 231      50.454   4.422  22.686  1.00  3.28           C  
ATOM   3411  H   VAL A 231      52.416   5.047  20.819  1.00  3.28           H  
ATOM   3412  HA  VAL A 231      50.499   2.981  20.511  1.00  3.28           H  
ATOM   3413  HB  VAL A 231      50.225   5.927  21.169  1.00  3.28           H  
ATOM   3414 1HG1 VAL A 231      47.989   5.364  21.980  1.00  3.28           H  
ATOM   3415 2HG1 VAL A 231      48.145   5.085  20.231  1.00  3.28           H  
ATOM   3416 3HG1 VAL A 231      48.177   3.708  21.358  1.00  3.28           H  
ATOM   3417 1HG2 VAL A 231      49.993   5.030  23.465  1.00  3.28           H  
ATOM   3418 2HG2 VAL A 231      50.190   3.376  22.835  1.00  3.28           H  
ATOM   3419 3HG2 VAL A 231      51.532   4.529  22.738  1.00  3.28           H  
ATOM   3420  N   GLU A 232      50.289   5.396  18.242  1.00  3.06           N  
ATOM   3421  CA  GLU A 232      49.683   5.648  16.940  1.00  3.06           C  
ATOM   3422  C   GLU A 232      49.831   4.447  15.967  1.00  3.06           C  
ATOM   3423  O   GLU A 232      48.802   3.900  15.543  1.00  3.06           O  
ATOM   3424  CB  GLU A 232      50.185   6.971  16.323  1.00  3.06           C  
ATOM   3425  CG  GLU A 232      49.602   7.253  14.928  1.00  3.06           C  
ATOM   3426  CD  GLU A 232      50.126   8.507  14.249  1.00  3.06           C  
ATOM   3427  OE1 GLU A 232      51.316   8.608  14.051  1.00  3.06           O  
ATOM   3428  OE2 GLU A 232      49.329   9.359  13.927  1.00  3.06           O  
ATOM   3429  H   GLU A 232      50.936   6.068  18.655  1.00  3.06           H  
ATOM   3430  HA  GLU A 232      48.614   5.786  17.105  1.00  3.06           H  
ATOM   3431 1HB  GLU A 232      49.829   7.786  16.958  1.00  3.06           H  
ATOM   3432 2HB  GLU A 232      51.255   7.062  16.325  1.00  3.06           H  
ATOM   3433 1HG  GLU A 232      49.816   6.400  14.285  1.00  3.06           H  
ATOM   3434 2HG  GLU A 232      48.521   7.332  15.022  1.00  3.06           H  
ATOM   3435  N   PRO A 233      51.055   4.009  15.552  1.00  2.78           N  
ATOM   3436  CA  PRO A 233      51.244   2.870  14.674  1.00  2.78           C  
ATOM   3437  C   PRO A 233      50.781   1.557  15.296  1.00  2.78           C  
ATOM   3438  O   PRO A 233      50.411   0.627  14.573  1.00  2.78           O  
ATOM   3439  CB  PRO A 233      52.758   2.875  14.422  1.00  2.78           C  
ATOM   3440  CG  PRO A 233      53.340   3.624  15.569  1.00  2.78           C  
ATOM   3441  CD  PRO A 233      52.313   4.672  15.918  1.00  2.78           C  
ATOM   3442  HA  PRO A 233      50.713   3.064  13.736  1.00  2.78           H  
ATOM   3443 1HB  PRO A 233      53.128   1.842  14.368  1.00  2.78           H  
ATOM   3444 2HB  PRO A 233      52.976   3.347  13.455  1.00  2.78           H  
ATOM   3445 1HG  PRO A 233      53.541   2.942  16.404  1.00  2.78           H  
ATOM   3446 2HG  PRO A 233      54.307   4.066  15.290  1.00  2.78           H  
ATOM   3447 1HD  PRO A 233      52.389   4.883  16.966  1.00  2.78           H  
ATOM   3448 2HD  PRO A 233      52.489   5.556  15.297  1.00  2.78           H  
ATOM   3449  N   LEU A 234      50.731   1.469  16.630  1.00  2.50           N  
ATOM   3450  CA  LEU A 234      50.241   0.243  17.238  1.00  2.50           C  
ATOM   3451  C   LEU A 234      48.749   0.105  17.002  1.00  2.50           C  
ATOM   3452  O   LEU A 234      48.274  -0.953  16.581  1.00  2.50           O  
ATOM   3453  CB  LEU A 234      50.544   0.221  18.729  1.00  2.50           C  
ATOM   3454  CG  LEU A 234      50.058  -0.992  19.479  1.00  2.50           C  
ATOM   3455  CD1 LEU A 234      50.680  -2.245  18.864  1.00  2.50           C  
ATOM   3456  CD2 LEU A 234      50.457  -0.836  20.942  1.00  2.50           C  
ATOM   3457  H   LEU A 234      51.079   2.206  17.246  1.00  2.50           H  
ATOM   3458  HA  LEU A 234      50.746  -0.600  16.774  1.00  2.50           H  
ATOM   3459 1HB  LEU A 234      51.621   0.295  18.867  1.00  2.50           H  
ATOM   3460 2HB  LEU A 234      50.082   1.089  19.180  1.00  2.50           H  
ATOM   3461  HG  LEU A 234      48.972  -1.069  19.398  1.00  2.50           H  
ATOM   3462 1HD1 LEU A 234      50.338  -3.126  19.392  1.00  2.50           H  
ATOM   3463 2HD1 LEU A 234      50.383  -2.323  17.816  1.00  2.50           H  
ATOM   3464 3HD1 LEU A 234      51.745  -2.180  18.927  1.00  2.50           H  
ATOM   3465 1HD2 LEU A 234      50.111  -1.698  21.505  1.00  2.50           H  
ATOM   3466 2HD2 LEU A 234      51.542  -0.760  21.020  1.00  2.50           H  
ATOM   3467 3HD2 LEU A 234      49.999   0.069  21.344  1.00  2.50           H  
ATOM   3468  N   LEU A 235      48.005   1.180  17.255  1.00  2.23           N  
ATOM   3469  CA  LEU A 235      46.570   1.162  17.050  1.00  2.23           C  
ATOM   3470  C   LEU A 235      46.265   1.010  15.573  1.00  2.23           C  
ATOM   3471  O   LEU A 235      45.344   0.284  15.194  1.00  2.23           O  
ATOM   3472  CB  LEU A 235      45.934   2.441  17.588  1.00  2.23           C  
ATOM   3473  CG  LEU A 235      45.983   2.587  19.101  1.00  2.23           C  
ATOM   3474  CD1 LEU A 235      45.438   3.948  19.483  1.00  2.23           C  
ATOM   3475  CD2 LEU A 235      45.201   1.456  19.744  1.00  2.23           C  
ATOM   3476  H   LEU A 235      48.451   2.026  17.605  1.00  2.23           H  
ATOM   3477  HA  LEU A 235      46.154   0.311  17.584  1.00  2.23           H  
ATOM   3478 1HB  LEU A 235      46.467   3.295  17.160  1.00  2.23           H  
ATOM   3479 2HB  LEU A 235      44.895   2.483  17.270  1.00  2.23           H  
ATOM   3480  HG  LEU A 235      47.019   2.535  19.435  1.00  2.23           H  
ATOM   3481 1HD1 LEU A 235      45.484   4.070  20.565  1.00  2.23           H  
ATOM   3482 2HD1 LEU A 235      46.037   4.722  19.003  1.00  2.23           H  
ATOM   3483 3HD1 LEU A 235      44.405   4.032  19.153  1.00  2.23           H  
ATOM   3484 1HD2 LEU A 235      45.246   1.557  20.828  1.00  2.23           H  
ATOM   3485 2HD2 LEU A 235      44.162   1.498  19.417  1.00  2.23           H  
ATOM   3486 3HD2 LEU A 235      45.637   0.500  19.449  1.00  2.23           H  
ATOM   3487  N   SER A 236      47.068   1.658  14.723  1.00  1.98           N  
ATOM   3488  CA  SER A 236      46.846   1.552  13.295  1.00  1.98           C  
ATOM   3489  C   SER A 236      47.041   0.098  12.871  1.00  1.98           C  
ATOM   3490  O   SER A 236      46.245  -0.445  12.096  1.00  1.98           O  
ATOM   3491  CB  SER A 236      47.811   2.449  12.558  1.00  1.98           C  
ATOM   3492  OG  SER A 236      47.587   3.803  12.878  1.00  1.98           O  
ATOM   3493  H   SER A 236      47.812   2.266  15.073  1.00  1.98           H  
ATOM   3494  HA  SER A 236      45.822   1.851  13.071  1.00  1.98           H  
ATOM   3495 1HB  SER A 236      48.823   2.170  12.813  1.00  1.98           H  
ATOM   3496 2HB  SER A 236      47.693   2.301  11.487  1.00  1.98           H  
ATOM   3497  HG  SER A 236      47.844   3.900  13.826  1.00  1.98           H  
ATOM   3498  N   SER A 237      48.081  -0.548  13.421  1.00  1.76           N  
ATOM   3499  CA  SER A 237      48.354  -1.940  13.130  1.00  1.76           C  
ATOM   3500  C   SER A 237      47.216  -2.802  13.640  1.00  1.76           C  
ATOM   3501  O   SER A 237      46.767  -3.699  12.934  1.00  1.76           O  
ATOM   3502  CB  SER A 237      49.660  -2.380  13.771  1.00  1.76           C  
ATOM   3503  OG  SER A 237      50.747  -1.703  13.207  1.00  1.76           O  
ATOM   3504  H   SER A 237      48.724  -0.054  14.034  1.00  1.76           H  
ATOM   3505  HA  SER A 237      48.430  -2.065  12.049  1.00  1.76           H  
ATOM   3506 1HB  SER A 237      49.628  -2.192  14.840  1.00  1.76           H  
ATOM   3507 2HB  SER A 237      49.786  -3.452  13.634  1.00  1.76           H  
ATOM   3508  HG  SER A 237      50.690  -0.786  13.554  1.00  1.76           H  
ATOM   3509  N   ALA A 238      46.695  -2.501  14.833  1.00  1.57           N  
ATOM   3510  CA  ALA A 238      45.594  -3.284  15.368  1.00  1.57           C  
ATOM   3511  C   ALA A 238      44.406  -3.234  14.427  1.00  1.57           C  
ATOM   3512  O   ALA A 238      43.762  -4.254  14.183  1.00  1.57           O  
ATOM   3513  CB  ALA A 238      45.180  -2.763  16.724  1.00  1.57           C  
ATOM   3514  H   ALA A 238      47.106  -1.756  15.392  1.00  1.57           H  
ATOM   3515  HA  ALA A 238      45.926  -4.317  15.464  1.00  1.57           H  
ATOM   3516 1HB  ALA A 238      44.369  -3.374  17.116  1.00  1.57           H  
ATOM   3517 2HB  ALA A 238      46.037  -2.805  17.393  1.00  1.57           H  
ATOM   3518 3HB  ALA A 238      44.845  -1.735  16.632  1.00  1.57           H  
ATOM   3519  N   LEU A 239      44.135  -2.063  13.854  1.00  1.40           N  
ATOM   3520  CA  LEU A 239      43.020  -1.959  12.933  1.00  1.40           C  
ATOM   3521  C   LEU A 239      43.280  -2.799  11.691  1.00  1.40           C  
ATOM   3522  O   LEU A 239      42.378  -3.490  11.214  1.00  1.40           O  
ATOM   3523  CB  LEU A 239      42.774  -0.496  12.579  1.00  1.40           C  
ATOM   3524  CG  LEU A 239      42.237   0.350  13.739  1.00  1.40           C  
ATOM   3525  CD1 LEU A 239      42.203   1.814  13.331  1.00  1.40           C  
ATOM   3526  CD2 LEU A 239      40.855  -0.157  14.120  1.00  1.40           C  
ATOM   3527  H   LEU A 239      44.688  -1.238  14.094  1.00  1.40           H  
ATOM   3528  HA  LEU A 239      42.132  -2.344  13.425  1.00  1.40           H  
ATOM   3529 1HB  LEU A 239      43.714  -0.055  12.255  1.00  1.40           H  
ATOM   3530 2HB  LEU A 239      42.063  -0.446  11.753  1.00  1.40           H  
ATOM   3531  HG  LEU A 239      42.901   0.256  14.596  1.00  1.40           H  
ATOM   3532 1HD1 LEU A 239      41.830   2.414  14.161  1.00  1.40           H  
ATOM   3533 2HD1 LEU A 239      43.212   2.138  13.073  1.00  1.40           H  
ATOM   3534 3HD1 LEU A 239      41.549   1.936  12.470  1.00  1.40           H  
ATOM   3535 1HD2 LEU A 239      40.469   0.432  14.952  1.00  1.40           H  
ATOM   3536 2HD2 LEU A 239      40.183  -0.065  13.265  1.00  1.40           H  
ATOM   3537 3HD2 LEU A 239      40.923  -1.198  14.416  1.00  1.40           H  
ATOM   3538  N   GLU A 240      44.525  -2.789  11.196  1.00  1.26           N  
ATOM   3539  CA  GLU A 240      44.896  -3.606  10.039  1.00  1.26           C  
ATOM   3540  C   GLU A 240      44.691  -5.092  10.349  1.00  1.26           C  
ATOM   3541  O   GLU A 240      44.219  -5.858   9.506  1.00  1.26           O  
ATOM   3542  CB  GLU A 240      46.350  -3.342   9.621  1.00  1.26           C  
ATOM   3543  CG  GLU A 240      46.810  -4.112   8.384  1.00  1.26           C  
ATOM   3544  CD  GLU A 240      48.244  -3.770   7.957  1.00  1.26           C  
ATOM   3545  OE1 GLU A 240      48.522  -2.610   7.757  1.00  1.26           O  
ATOM   3546  OE2 GLU A 240      49.064  -4.673   7.870  1.00  1.26           O  
ATOM   3547  H   GLU A 240      45.224  -2.179  11.625  1.00  1.26           H  
ATOM   3548  HA  GLU A 240      44.244  -3.339   9.207  1.00  1.26           H  
ATOM   3549 1HB  GLU A 240      46.490  -2.277   9.441  1.00  1.26           H  
ATOM   3550 2HB  GLU A 240      47.015  -3.622  10.432  1.00  1.26           H  
ATOM   3551 1HG  GLU A 240      46.738  -5.173   8.593  1.00  1.26           H  
ATOM   3552 2HG  GLU A 240      46.130  -3.888   7.564  1.00  1.26           H  
ATOM   3553  N   ARG A 241      45.046  -5.499  11.572  1.00  1.15           N  
ATOM   3554  CA  ARG A 241      44.893  -6.886  12.014  1.00  1.15           C  
ATOM   3555  C   ARG A 241      43.411  -7.269  12.087  1.00  1.15           C  
ATOM   3556  O   ARG A 241      42.997  -8.357  11.668  1.00  1.15           O  
ATOM   3557  CB  ARG A 241      45.551  -7.065  13.385  1.00  1.15           C  
ATOM   3558  CG  ARG A 241      47.084  -6.878  13.458  1.00  1.15           C  
ATOM   3559  CD  ARG A 241      47.853  -8.016  12.882  1.00  1.15           C  
ATOM   3560  NE  ARG A 241      47.847  -7.980  11.438  1.00  1.15           N  
ATOM   3561  CZ  ARG A 241      48.578  -7.133  10.690  1.00  1.15           C  
ATOM   3562  NH1 ARG A 241      49.376  -6.265  11.277  1.00  1.15           N  
ATOM   3563  NH2 ARG A 241      48.485  -7.165   9.368  1.00  1.15           N  
ATOM   3564  H   ARG A 241      45.457  -4.818  12.209  1.00  1.15           H  
ATOM   3565  HA  ARG A 241      45.391  -7.539  11.299  1.00  1.15           H  
ATOM   3566 1HB  ARG A 241      45.156  -6.301  14.027  1.00  1.15           H  
ATOM   3567 2HB  ARG A 241      45.282  -7.995  13.837  1.00  1.15           H  
ATOM   3568 1HG  ARG A 241      47.360  -6.007  12.889  1.00  1.15           H  
ATOM   3569 2HG  ARG A 241      47.386  -6.744  14.501  1.00  1.15           H  
ATOM   3570 1HD  ARG A 241      48.888  -7.958  13.220  1.00  1.15           H  
ATOM   3571 2HD  ARG A 241      47.428  -8.959  13.208  1.00  1.15           H  
ATOM   3572  HE  ARG A 241      47.234  -8.620  10.962  1.00  1.15           H  
ATOM   3573 1HH1 ARG A 241      49.440  -6.237  12.287  1.00  1.15           H  
ATOM   3574 2HH1 ARG A 241      49.934  -5.623  10.721  1.00  1.15           H  
ATOM   3575 1HH2 ARG A 241      47.865  -7.814   8.915  1.00  1.15           H  
ATOM   3576 2HH2 ARG A 241      49.006  -6.484   8.798  1.00  1.15           H  
ATOM   3577  N   ILE A 242      42.571  -6.340  12.540  1.00  1.06           N  
ATOM   3578  CA  ILE A 242      41.149  -6.636  12.597  1.00  1.06           C  
ATOM   3579  C   ILE A 242      40.580  -6.759  11.177  1.00  1.06           C  
ATOM   3580  O   ILE A 242      39.984  -7.780  10.820  1.00  1.06           O  
ATOM   3581  CB  ILE A 242      40.400  -5.521  13.371  1.00  1.06           C  
ATOM   3582  CG1 ILE A 242      40.828  -5.536  14.846  1.00  1.06           C  
ATOM   3583  CG2 ILE A 242      38.892  -5.708  13.265  1.00  1.06           C  
ATOM   3584  CD1 ILE A 242      40.411  -4.320  15.622  1.00  1.06           C  
ATOM   3585  H   ILE A 242      42.933  -5.453  12.890  1.00  1.06           H  
ATOM   3586  HA  ILE A 242      41.008  -7.581  13.115  1.00  1.06           H  
ATOM   3587  HB  ILE A 242      40.674  -4.551  12.957  1.00  1.06           H  
ATOM   3588 1HG1 ILE A 242      40.397  -6.416  15.329  1.00  1.06           H  
ATOM   3589 2HG1 ILE A 242      41.897  -5.608  14.890  1.00  1.06           H  
ATOM   3590 1HG2 ILE A 242      38.389  -4.911  13.811  1.00  1.06           H  
ATOM   3591 2HG2 ILE A 242      38.594  -5.675  12.218  1.00  1.06           H  
ATOM   3592 3HG2 ILE A 242      38.614  -6.675  13.693  1.00  1.06           H  
ATOM   3593 1HD1 ILE A 242      40.756  -4.411  16.650  1.00  1.06           H  
ATOM   3594 2HD1 ILE A 242      40.855  -3.443  15.171  1.00  1.06           H  
ATOM   3595 3HD1 ILE A 242      39.331  -4.229  15.607  1.00  1.06           H  
ATOM   3596  N   GLU A 243      40.835  -5.760  10.333  1.00  0.99           N  
ATOM   3597  CA  GLU A 243      40.304  -5.760   8.972  1.00  0.99           C  
ATOM   3598  C   GLU A 243      40.829  -6.910   8.115  1.00  0.99           C  
ATOM   3599  O   GLU A 243      40.075  -7.529   7.354  1.00  0.99           O  
ATOM   3600  CB  GLU A 243      40.609  -4.426   8.283  1.00  0.99           C  
ATOM   3601  CG  GLU A 243      39.823  -3.232   8.840  1.00  0.99           C  
ATOM   3602  CD  GLU A 243      40.161  -1.914   8.161  1.00  0.99           C  
ATOM   3603  OE1 GLU A 243      41.075  -1.886   7.368  1.00  0.99           O  
ATOM   3604  OE2 GLU A 243      39.495  -0.939   8.435  1.00  0.99           O  
ATOM   3605  H   GLU A 243      41.384  -4.963  10.655  1.00  0.99           H  
ATOM   3606  HA  GLU A 243      39.222  -5.864   9.041  1.00  0.99           H  
ATOM   3607 1HB  GLU A 243      41.674  -4.202   8.396  1.00  0.99           H  
ATOM   3608 2HB  GLU A 243      40.401  -4.508   7.217  1.00  0.99           H  
ATOM   3609 1HG  GLU A 243      38.758  -3.427   8.723  1.00  0.99           H  
ATOM   3610 2HG  GLU A 243      40.034  -3.149   9.907  1.00  0.99           H  
ATOM   3611  N   GLY A 244      42.104  -7.251   8.285  1.00  0.93           N  
ATOM   3612  CA  GLY A 244      42.737  -8.312   7.521  1.00  0.93           C  
ATOM   3613  C   GLY A 244      42.501  -9.702   8.109  1.00  0.93           C  
ATOM   3614  O   GLY A 244      43.012 -10.691   7.581  1.00  0.93           O  
ATOM   3615  H   GLY A 244      42.690  -6.720   8.926  1.00  0.93           H  
ATOM   3616 1HA  GLY A 244      42.370  -8.283   6.496  1.00  0.93           H  
ATOM   3617 2HA  GLY A 244      43.808  -8.117   7.478  1.00  0.93           H  
ATOM   3618  N   ARG A 245      41.745  -9.783   9.208  1.00  0.90           N  
ATOM   3619  CA  ARG A 245      41.462 -11.036   9.892  1.00  0.90           C  
ATOM   3620  C   ARG A 245      42.723 -11.823  10.263  1.00  0.90           C  
ATOM   3621  O   ARG A 245      42.805 -13.034  10.036  1.00  0.90           O  
ATOM   3622  CB  ARG A 245      40.537 -11.900   9.052  1.00  0.90           C  
ATOM   3623  CG  ARG A 245      39.050 -11.551   9.180  1.00  0.90           C  
ATOM   3624  CD  ARG A 245      38.694 -10.239   8.514  1.00  0.90           C  
ATOM   3625  NE  ARG A 245      37.246 -10.015   8.532  1.00  0.90           N  
ATOM   3626  CZ  ARG A 245      36.595  -8.905   8.094  1.00  0.90           C  
ATOM   3627  NH1 ARG A 245      37.241  -7.871   7.588  1.00  0.90           N  
ATOM   3628  NH2 ARG A 245      35.274  -8.860   8.178  1.00  0.90           N  
ATOM   3629  H   ARG A 245      41.321  -8.944   9.604  1.00  0.90           H  
ATOM   3630  HA  ARG A 245      40.940 -10.785  10.815  1.00  0.90           H  
ATOM   3631 1HB  ARG A 245      40.798 -11.827   8.001  1.00  0.90           H  
ATOM   3632 2HB  ARG A 245      40.656 -12.942   9.345  1.00  0.90           H  
ATOM   3633 1HG  ARG A 245      38.452 -12.340   8.727  1.00  0.90           H  
ATOM   3634 2HG  ARG A 245      38.795 -11.462  10.234  1.00  0.90           H  
ATOM   3635 1HD  ARG A 245      39.172  -9.421   9.048  1.00  0.90           H  
ATOM   3636 2HD  ARG A 245      39.032 -10.239   7.478  1.00  0.90           H  
ATOM   3637  HE  ARG A 245      36.678 -10.758   8.907  1.00  0.90           H  
ATOM   3638 1HH1 ARG A 245      38.270  -7.866   7.513  1.00  0.90           H  
ATOM   3639 2HH1 ARG A 245      36.730  -7.065   7.275  1.00  0.90           H  
ATOM   3640 1HH2 ARG A 245      34.765  -9.644   8.563  1.00  0.90           H  
ATOM   3641 2HH2 ARG A 245      34.776  -8.043   7.857  1.00  0.90           H  
ATOM   3642  N   ARG A 246      43.704 -11.128  10.831  1.00  0.89           N  
ATOM   3643  CA  ARG A 246      44.961 -11.732  11.261  1.00  0.89           C  
ATOM   3644  C   ARG A 246      45.239 -11.308  12.674  1.00  0.89           C  
ATOM   3645  O   ARG A 246      45.274 -10.123  12.953  1.00  0.89           O  
ATOM   3646  CB  ARG A 246      46.116 -11.280  10.390  1.00  0.89           C  
ATOM   3647  CG  ARG A 246      47.480 -11.862  10.791  1.00  0.89           C  
ATOM   3648  CD  ARG A 246      48.581 -11.424   9.878  1.00  0.89           C  
ATOM   3649  NE  ARG A 246      49.879 -11.905  10.332  1.00  0.89           N  
ATOM   3650  CZ  ARG A 246      51.062 -11.605   9.754  1.00  0.89           C  
ATOM   3651  NH1 ARG A 246      51.105 -10.829   8.695  1.00  0.89           N  
ATOM   3652  NH2 ARG A 246      52.183 -12.091  10.252  1.00  0.89           N  
ATOM   3653  H   ARG A 246      43.549 -10.133  11.000  1.00  0.89           H  
ATOM   3654  HA  ARG A 246      44.870 -12.817  11.223  1.00  0.89           H  
ATOM   3655 1HB  ARG A 246      45.920 -11.567   9.357  1.00  0.89           H  
ATOM   3656 2HB  ARG A 246      46.183 -10.198  10.419  1.00  0.89           H  
ATOM   3657 1HG  ARG A 246      47.730 -11.534  11.804  1.00  0.89           H  
ATOM   3658 2HG  ARG A 246      47.429 -12.951  10.768  1.00  0.89           H  
ATOM   3659 1HD  ARG A 246      48.403 -11.816   8.877  1.00  0.89           H  
ATOM   3660 2HD  ARG A 246      48.617 -10.340   9.841  1.00  0.89           H  
ATOM   3661  HE  ARG A 246      49.897 -12.501  11.149  1.00  0.89           H  
ATOM   3662 1HH1 ARG A 246      50.256 -10.453   8.306  1.00  0.89           H  
ATOM   3663 2HH1 ARG A 246      52.002 -10.602   8.283  1.00  0.89           H  
ATOM   3664 1HH2 ARG A 246      52.164 -12.677  11.075  1.00  0.89           H  
ATOM   3665 2HH2 ARG A 246      53.071 -11.862   9.810  1.00  0.89           H  
ATOM   3666  N   TRP A 247      45.433 -12.256  13.575  1.00  0.92           N  
ATOM   3667  CA  TRP A 247      45.589 -11.858  14.963  1.00  0.92           C  
ATOM   3668  C   TRP A 247      46.938 -12.107  15.630  1.00  0.92           C  
ATOM   3669  O   TRP A 247      47.316 -11.357  16.532  1.00  0.92           O  
ATOM   3670  CB  TRP A 247      44.468 -12.502  15.748  1.00  0.92           C  
ATOM   3671  CG  TRP A 247      43.137 -11.942  15.329  1.00  0.92           C  
ATOM   3672  CD1 TRP A 247      42.570 -10.810  15.799  1.00  0.92           C  
ATOM   3673  CD2 TRP A 247      42.216 -12.472  14.353  1.00  0.92           C  
ATOM   3674  NE1 TRP A 247      41.370 -10.586  15.188  1.00  0.92           N  
ATOM   3675  CE2 TRP A 247      41.130 -11.595  14.304  1.00  0.92           C  
ATOM   3676  CE3 TRP A 247      42.223 -13.600  13.530  1.00  0.92           C  
ATOM   3677  CZ2 TRP A 247      40.053 -11.810  13.469  1.00  0.92           C  
ATOM   3678  CZ3 TRP A 247      41.140 -13.818  12.692  1.00  0.92           C  
ATOM   3679  CH2 TRP A 247      40.083 -12.948  12.664  1.00  0.92           C  
ATOM   3680  H   TRP A 247      45.418 -13.229  13.309  1.00  0.92           H  
ATOM   3681  HA  TRP A 247      45.418 -10.784  15.017  1.00  0.92           H  
ATOM   3682 1HB  TRP A 247      44.472 -13.582  15.597  1.00  0.92           H  
ATOM   3683 2HB  TRP A 247      44.618 -12.318  16.794  1.00  0.92           H  
ATOM   3684  HD1 TRP A 247      43.013 -10.181  16.544  1.00  0.92           H  
ATOM   3685  HE1 TRP A 247      40.753  -9.797  15.364  1.00  0.92           H  
ATOM   3686  HE3 TRP A 247      43.060 -14.296  13.548  1.00  0.92           H  
ATOM   3687  HZ2 TRP A 247      39.200 -11.124  13.434  1.00  0.92           H  
ATOM   3688  HZ3 TRP A 247      41.153 -14.701  12.052  1.00  0.92           H  
ATOM   3689  HH2 TRP A 247      39.250 -13.152  11.994  1.00  0.92           H  
ATOM   3690  N   ALA A 248      47.674 -13.128  15.206  1.00  0.99           N  
ATOM   3691  CA  ALA A 248      48.909 -13.471  15.911  1.00  0.99           C  
ATOM   3692  C   ALA A 248      49.851 -12.288  15.950  1.00  0.99           C  
ATOM   3693  O   ALA A 248      49.982 -11.573  14.953  1.00  0.99           O  
ATOM   3694  CB  ALA A 248      49.588 -14.643  15.246  1.00  0.99           C  
ATOM   3695  H   ALA A 248      47.360 -13.699  14.440  1.00  0.99           H  
ATOM   3696  HA  ALA A 248      48.663 -13.743  16.925  1.00  0.99           H  
ATOM   3697 1HB  ALA A 248      50.495 -14.890  15.801  1.00  0.99           H  
ATOM   3698 2HB  ALA A 248      48.913 -15.499  15.248  1.00  0.99           H  
ATOM   3699 3HB  ALA A 248      49.847 -14.380  14.224  1.00  0.99           H  
ATOM   3700  N   ALA A 249      50.521 -12.068  17.088  1.00  1.10           N  
ATOM   3701  CA  ALA A 249      51.438 -10.953  17.147  1.00  1.10           C  
ATOM   3702  C   ALA A 249      52.510 -11.139  16.087  1.00  1.10           C  
ATOM   3703  O   ALA A 249      53.046 -12.234  15.913  1.00  1.10           O  
ATOM   3704  CB  ALA A 249      52.043 -10.840  18.537  1.00  1.10           C  
ATOM   3705  H   ALA A 249      50.408 -12.650  17.921  1.00  1.10           H  
ATOM   3706  HA  ALA A 249      50.890 -10.038  16.921  1.00  1.10           H  
ATOM   3707 1HB  ALA A 249      52.723  -9.991  18.575  1.00  1.10           H  
ATOM   3708 2HB  ALA A 249      51.241 -10.696  19.267  1.00  1.10           H  
ATOM   3709 3HB  ALA A 249      52.586 -11.751  18.774  1.00  1.10           H  
ATOM   3710  N   ASP A 250      52.817 -10.060  15.385  1.00  1.25           N  
ATOM   3711  CA  ASP A 250      53.834 -10.048  14.345  1.00  1.25           C  
ATOM   3712  C   ASP A 250      55.112  -9.345  14.783  1.00  1.25           C  
ATOM   3713  O   ASP A 250      55.155  -8.637  15.782  1.00  1.25           O  
ATOM   3714  CB  ASP A 250      53.270  -9.380  13.080  1.00  1.25           C  
ATOM   3715  CG  ASP A 250      54.005  -9.758  11.753  1.00  1.25           C  
ATOM   3716  OD1 ASP A 250      54.977 -10.481  11.804  1.00  1.25           O  
ATOM   3717  OD2 ASP A 250      53.580  -9.311  10.716  1.00  1.25           O  
ATOM   3718  H   ASP A 250      52.312  -9.209  15.581  1.00  1.25           H  
ATOM   3719  HA  ASP A 250      54.085 -11.082  14.103  1.00  1.25           H  
ATOM   3720 1HB  ASP A 250      52.219  -9.658  12.975  1.00  1.25           H  
ATOM   3721 2HB  ASP A 250      53.300  -8.298  13.205  1.00  1.25           H  
ATOM   3722  N   ALA A 251      56.130  -9.449  13.948  1.00  1.42           N  
ATOM   3723  CA  ALA A 251      57.401  -8.752  14.137  1.00  1.42           C  
ATOM   3724  C   ALA A 251      57.193  -7.238  14.157  1.00  1.42           C  
ATOM   3725  O   ALA A 251      57.996  -6.488  14.711  1.00  1.42           O  
ATOM   3726  CB  ALA A 251      58.361  -9.115  13.023  1.00  1.42           C  
ATOM   3727  H   ALA A 251      56.000 -10.049  13.134  1.00  1.42           H  
ATOM   3728  HA  ALA A 251      57.818  -9.053  15.097  1.00  1.42           H  
ATOM   3729 1HB  ALA A 251      59.309  -8.604  13.178  1.00  1.42           H  
ATOM   3730 2HB  ALA A 251      58.523 -10.192  13.020  1.00  1.42           H  
ATOM   3731 3HB  ALA A 251      57.931  -8.808  12.069  1.00  1.42           H  
ATOM   3732  N   THR A 252      56.115  -6.806  13.513  1.00  1.53           N  
ATOM   3733  CA  THR A 252      55.768  -5.411  13.362  1.00  1.53           C  
ATOM   3734  C   THR A 252      54.861  -4.844  14.465  1.00  1.53           C  
ATOM   3735  O   THR A 252      54.484  -3.673  14.381  1.00  1.53           O  
ATOM   3736  CB  THR A 252      55.100  -5.187  11.993  1.00  1.53           C  
ATOM   3737  OG1 THR A 252      53.882  -5.945  11.904  1.00  1.53           O  
ATOM   3738  CG2 THR A 252      56.039  -5.650  10.893  1.00  1.53           C  
ATOM   3739  H   THR A 252      55.513  -7.501  13.096  1.00  1.53           H  
ATOM   3740  HA  THR A 252      56.694  -4.838  13.378  1.00  1.53           H  
ATOM   3741  HB  THR A 252      54.875  -4.129  11.869  1.00  1.53           H  
ATOM   3742  HG1 THR A 252      54.085  -6.871  11.690  1.00  1.53           H  
ATOM   3743 1HG2 THR A 252      55.569  -5.491   9.922  1.00  1.53           H  
ATOM   3744 2HG2 THR A 252      56.968  -5.083  10.945  1.00  1.53           H  
ATOM   3745 3HG2 THR A 252      56.253  -6.713  11.023  1.00  1.53           H  
ATOM   3746  N   THR A 253      54.488  -5.643  15.479  1.00  1.53           N  
ATOM   3747  CA  THR A 253      53.628  -5.096  16.534  1.00  1.53           C  
ATOM   3748  C   THR A 253      54.379  -4.967  17.836  1.00  1.53           C  
ATOM   3749  O   THR A 253      55.300  -5.721  18.134  1.00  1.53           O  
ATOM   3750  CB  THR A 253      52.348  -5.905  16.820  1.00  1.53           C  
ATOM   3751  OG1 THR A 253      51.540  -5.176  17.752  1.00  1.53           O  
ATOM   3752  CG2 THR A 253      52.650  -7.217  17.449  1.00  1.53           C  
ATOM   3753  H   THR A 253      54.811  -6.609  15.530  1.00  1.53           H  
ATOM   3754  HA  THR A 253      53.311  -4.097  16.240  1.00  1.53           H  
ATOM   3755  HB  THR A 253      51.793  -6.050  15.894  1.00  1.53           H  
ATOM   3756  HG1 THR A 253      50.587  -5.441  17.588  1.00  1.53           H  
ATOM   3757 1HG2 THR A 253      51.712  -7.739  17.651  1.00  1.53           H  
ATOM   3758 2HG2 THR A 253      53.241  -7.788  16.796  1.00  1.53           H  
ATOM   3759 3HG2 THR A 253      53.186  -7.064  18.384  1.00  1.53           H  
ATOM   3760  N   GLN A 254      53.958  -3.987  18.612  1.00  1.43           N  
ATOM   3761  CA  GLN A 254      54.510  -3.713  19.925  1.00  1.43           C  
ATOM   3762  C   GLN A 254      53.681  -4.327  21.047  1.00  1.43           C  
ATOM   3763  O   GLN A 254      53.987  -4.111  22.222  1.00  1.43           O  
ATOM   3764  CB  GLN A 254      54.632  -2.205  20.141  1.00  1.43           C  
ATOM   3765  CG  GLN A 254      55.561  -1.505  19.155  1.00  1.43           C  
ATOM   3766  CD  GLN A 254      57.013  -1.963  19.278  1.00  1.43           C  
ATOM   3767  OE1 GLN A 254      57.585  -1.949  20.372  1.00  1.43           O  
ATOM   3768  NE2 GLN A 254      57.614  -2.361  18.161  1.00  1.43           N  
ATOM   3769  H   GLN A 254      53.192  -3.424  18.272  1.00  1.43           H  
ATOM   3770  HA  GLN A 254      55.507  -4.149  19.973  1.00  1.43           H  
ATOM   3771 1HB  GLN A 254      53.658  -1.739  20.074  1.00  1.43           H  
ATOM   3772 2HB  GLN A 254      55.009  -2.016  21.144  1.00  1.43           H  
ATOM   3773 1HG  GLN A 254      55.220  -1.726  18.143  1.00  1.43           H  
ATOM   3774 2HG  GLN A 254      55.524  -0.440  19.327  1.00  1.43           H  
ATOM   3775 1HE2 GLN A 254      58.566  -2.672  18.187  1.00  1.43           H  
ATOM   3776 2HE2 GLN A 254      57.118  -2.354  17.292  1.00  1.43           H  
ATOM   3777  N   SER A 255      52.640  -5.095  20.709  1.00  1.28           N  
ATOM   3778  CA  SER A 255      51.795  -5.626  21.775  1.00  1.28           C  
ATOM   3779  C   SER A 255      51.167  -7.001  21.525  1.00  1.28           C  
ATOM   3780  O   SER A 255      50.975  -7.448  20.395  1.00  1.28           O  
ATOM   3781  CB  SER A 255      50.699  -4.627  22.084  1.00  1.28           C  
ATOM   3782  OG  SER A 255      49.891  -5.062  23.141  1.00  1.28           O  
ATOM   3783  H   SER A 255      52.397  -5.247  19.725  1.00  1.28           H  
ATOM   3784  HA  SER A 255      52.416  -5.723  22.667  1.00  1.28           H  
ATOM   3785 1HB  SER A 255      51.145  -3.669  22.333  1.00  1.28           H  
ATOM   3786 2HB  SER A 255      50.083  -4.491  21.200  1.00  1.28           H  
ATOM   3787  HG  SER A 255      49.500  -5.890  22.845  1.00  1.28           H  
ATOM   3788  N   ALA A 256      50.871  -7.669  22.637  1.00  1.12           N  
ATOM   3789  CA  ALA A 256      50.184  -8.954  22.659  1.00  1.12           C  
ATOM   3790  C   ALA A 256      49.257  -8.959  23.862  1.00  1.12           C  
ATOM   3791  O   ALA A 256      49.453  -8.183  24.805  1.00  1.12           O  
ATOM   3792  CB  ALA A 256      51.149 -10.128  22.705  1.00  1.12           C  
ATOM   3793  H   ALA A 256      51.107  -7.233  23.517  1.00  1.12           H  
ATOM   3794  HA  ALA A 256      49.584  -9.029  21.769  1.00  1.12           H  
ATOM   3795 1HB  ALA A 256      50.576 -11.061  22.715  1.00  1.12           H  
ATOM   3796 2HB  ALA A 256      51.785 -10.104  21.820  1.00  1.12           H  
ATOM   3797 3HB  ALA A 256      51.764 -10.073  23.590  1.00  1.12           H  
ATOM   3798  N   LEU A 257      48.251  -9.810  23.848  1.00  1.00           N  
ATOM   3799  CA  LEU A 257      47.309  -9.777  24.942  1.00  1.00           C  
ATOM   3800  C   LEU A 257      47.910 -10.121  26.290  1.00  1.00           C  
ATOM   3801  O   LEU A 257      47.549  -9.499  27.281  1.00  1.00           O  
ATOM   3802  CB  LEU A 257      46.157 -10.723  24.717  1.00  1.00           C  
ATOM   3803  CG  LEU A 257      45.246 -10.420  23.594  1.00  1.00           C  
ATOM   3804  CD1 LEU A 257      44.209 -11.445  23.620  1.00  1.00           C  
ATOM   3805  CD2 LEU A 257      44.702  -9.048  23.689  1.00  1.00           C  
ATOM   3806  H   LEU A 257      48.122 -10.427  23.049  1.00  1.00           H  
ATOM   3807  HA  LEU A 257      46.908  -8.766  25.000  1.00  1.00           H  
ATOM   3808 1HB  LEU A 257      46.567 -11.721  24.537  1.00  1.00           H  
ATOM   3809 2HB  LEU A 257      45.566 -10.758  25.620  1.00  1.00           H  
ATOM   3810  HG  LEU A 257      45.791 -10.513  22.647  1.00  1.00           H  
ATOM   3811 1HD1 LEU A 257      43.522 -11.293  22.818  1.00  1.00           H  
ATOM   3812 2HD1 LEU A 257      44.656 -12.406  23.543  1.00  1.00           H  
ATOM   3813 3HD1 LEU A 257      43.695 -11.369  24.566  1.00  1.00           H  
ATOM   3814 1HD2 LEU A 257      44.050  -8.879  22.839  1.00  1.00           H  
ATOM   3815 2HD2 LEU A 257      44.150  -8.925  24.593  1.00  1.00           H  
ATOM   3816 3HD2 LEU A 257      45.526  -8.342  23.666  1.00  1.00           H  
ATOM   3817  N   ALA A 258      48.840 -11.070  26.363  1.00  0.92           N  
ATOM   3818  CA  ALA A 258      49.414 -11.387  27.665  1.00  0.92           C  
ATOM   3819  C   ALA A 258      49.988 -10.142  28.404  1.00  0.92           C  
ATOM   3820  O   ALA A 258      49.556  -9.901  29.536  1.00  0.92           O  
ATOM   3821  CB  ALA A 258      50.455 -12.481  27.513  1.00  0.92           C  
ATOM   3822  H   ALA A 258      49.094 -11.621  25.541  1.00  0.92           H  
ATOM   3823  HA  ALA A 258      48.611 -11.780  28.290  1.00  0.92           H  
ATOM   3824 1HB  ALA A 258      50.831 -12.762  28.495  1.00  0.92           H  
ATOM   3825 2HB  ALA A 258      49.973 -13.313  27.062  1.00  0.92           H  
ATOM   3826 3HB  ALA A 258      51.272 -12.209  26.895  1.00  0.92           H  
ATOM   3827  N   PRO A 259      50.940  -9.324  27.851  1.00  0.89           N  
ATOM   3828  CA  PRO A 259      51.411  -8.103  28.488  1.00  0.89           C  
ATOM   3829  C   PRO A 259      50.302  -7.059  28.602  1.00  0.89           C  
ATOM   3830  O   PRO A 259      50.334  -6.192  29.487  1.00  0.89           O  
ATOM   3831  CB  PRO A 259      52.562  -7.655  27.569  1.00  0.89           C  
ATOM   3832  CG  PRO A 259      52.295  -8.311  26.253  1.00  0.89           C  
ATOM   3833  CD  PRO A 259      51.660  -9.641  26.606  1.00  0.89           C  
ATOM   3834  HA  PRO A 259      51.802  -8.357  29.481  1.00  0.89           H  
ATOM   3835 1HB  PRO A 259      52.568  -6.558  27.492  1.00  0.89           H  
ATOM   3836 2HB  PRO A 259      53.527  -7.951  28.004  1.00  0.89           H  
ATOM   3837 1HG  PRO A 259      51.651  -7.665  25.659  1.00  0.89           H  
ATOM   3838 2HG  PRO A 259      53.231  -8.428  25.689  1.00  0.89           H  
ATOM   3839 1HD  PRO A 259      51.018  -9.954  25.818  1.00  0.89           H  
ATOM   3840 2HD  PRO A 259      52.460 -10.359  26.801  1.00  0.89           H  
ATOM   3841  N   GLY A 260      49.285  -7.157  27.737  1.00  0.89           N  
ATOM   3842  CA  GLY A 260      48.144  -6.261  27.805  1.00  0.89           C  
ATOM   3843  C   GLY A 260      47.422  -6.482  29.125  1.00  0.89           C  
ATOM   3844  O   GLY A 260      47.170  -5.546  29.890  1.00  0.89           O  
ATOM   3845  H   GLY A 260      49.297  -7.839  26.976  1.00  0.89           H  
ATOM   3846 1HA  GLY A 260      48.475  -5.227  27.719  1.00  0.89           H  
ATOM   3847 2HA  GLY A 260      47.472  -6.473  26.972  1.00  0.89           H  
ATOM   3848  N   LEU A 261      47.118  -7.748  29.390  1.00  0.92           N  
ATOM   3849  CA  LEU A 261      46.389  -8.158  30.570  1.00  0.92           C  
ATOM   3850  C   LEU A 261      47.226  -7.864  31.794  1.00  0.92           C  
ATOM   3851  O   LEU A 261      46.715  -7.354  32.791  1.00  0.92           O  
ATOM   3852  CB  LEU A 261      46.079  -9.660  30.494  1.00  0.92           C  
ATOM   3853  CG  LEU A 261      45.185 -10.231  31.594  1.00  0.92           C  
ATOM   3854  CD1 LEU A 261      43.844  -9.481  31.611  1.00  0.92           C  
ATOM   3855  CD2 LEU A 261      44.922 -11.700  31.285  1.00  0.92           C  
ATOM   3856  H   LEU A 261      47.384  -8.452  28.710  1.00  0.92           H  
ATOM   3857  HA  LEU A 261      45.460  -7.594  30.626  1.00  0.92           H  
ATOM   3858 1HB  LEU A 261      45.672  -9.907  29.549  1.00  0.92           H  
ATOM   3859 2HB  LEU A 261      47.033 -10.187  30.567  1.00  0.92           H  
ATOM   3860  HG  LEU A 261      45.665 -10.120  32.563  1.00  0.92           H  
ATOM   3861 1HD1 LEU A 261      43.204  -9.903  32.381  1.00  0.92           H  
ATOM   3862 2HD1 LEU A 261      44.012  -8.424  31.817  1.00  0.92           H  
ATOM   3863 3HD1 LEU A 261      43.356  -9.588  30.657  1.00  0.92           H  
ATOM   3864 1HD2 LEU A 261      44.270 -12.123  32.040  1.00  0.92           H  
ATOM   3865 2HD2 LEU A 261      44.440 -11.778  30.311  1.00  0.92           H  
ATOM   3866 3HD2 LEU A 261      45.867 -12.242  31.266  1.00  0.92           H  
ATOM   3867  N   ALA A 262      48.528  -8.167  31.723  1.00  0.97           N  
ATOM   3868  CA  ALA A 262      49.403  -7.916  32.856  1.00  0.97           C  
ATOM   3869  C   ALA A 262      49.433  -6.431  33.215  1.00  0.97           C  
ATOM   3870  O   ALA A 262      49.390  -6.077  34.398  1.00  0.97           O  
ATOM   3871  CB  ALA A 262      50.804  -8.396  32.544  1.00  0.97           C  
ATOM   3872  H   ALA A 262      48.906  -8.603  30.880  1.00  0.97           H  
ATOM   3873  HA  ALA A 262      49.017  -8.468  33.709  1.00  0.97           H  
ATOM   3874 1HB  ALA A 262      51.447  -8.230  33.405  1.00  0.97           H  
ATOM   3875 2HB  ALA A 262      50.778  -9.458  32.303  1.00  0.97           H  
ATOM   3876 3HB  ALA A 262      51.185  -7.840  31.695  1.00  0.97           H  
ATOM   3877  N   SER A 263      49.447  -5.559  32.198  1.00  1.03           N  
ATOM   3878  CA  SER A 263      49.460  -4.124  32.434  1.00  1.03           C  
ATOM   3879  C   SER A 263      48.172  -3.697  33.119  1.00  1.03           C  
ATOM   3880  O   SER A 263      48.195  -2.905  34.066  1.00  1.03           O  
ATOM   3881  CB  SER A 263      49.620  -3.379  31.126  1.00  1.03           C  
ATOM   3882  OG  SER A 263      50.866  -3.655  30.540  1.00  1.03           O  
ATOM   3883  H   SER A 263      49.498  -5.891  31.235  1.00  1.03           H  
ATOM   3884  HA  SER A 263      50.300  -3.885  33.085  1.00  1.03           H  
ATOM   3885 1HB  SER A 263      48.824  -3.669  30.442  1.00  1.03           H  
ATOM   3886 2HB  SER A 263      49.525  -2.312  31.306  1.00  1.03           H  
ATOM   3887  HG  SER A 263      50.804  -4.588  30.223  1.00  1.03           H  
ATOM   3888  N   VAL A 264      47.046  -4.263  32.680  1.00  1.10           N  
ATOM   3889  CA  VAL A 264      45.776  -3.935  33.301  1.00  1.10           C  
ATOM   3890  C   VAL A 264      45.760  -4.411  34.749  1.00  1.10           C  
ATOM   3891  O   VAL A 264      45.344  -3.666  35.634  1.00  1.10           O  
ATOM   3892  CB  VAL A 264      44.593  -4.532  32.523  1.00  1.10           C  
ATOM   3893  CG1 VAL A 264      43.317  -4.335  33.301  1.00  1.10           C  
ATOM   3894  CG2 VAL A 264      44.461  -3.848  31.179  1.00  1.10           C  
ATOM   3895  H   VAL A 264      47.079  -4.902  31.882  1.00  1.10           H  
ATOM   3896  HA  VAL A 264      45.662  -2.851  33.294  1.00  1.10           H  
ATOM   3897  HB  VAL A 264      44.751  -5.603  32.382  1.00  1.10           H  
ATOM   3898 1HG1 VAL A 264      42.502  -4.753  32.735  1.00  1.10           H  
ATOM   3899 2HG1 VAL A 264      43.396  -4.835  34.261  1.00  1.10           H  
ATOM   3900 3HG1 VAL A 264      43.135  -3.273  33.459  1.00  1.10           H  
ATOM   3901 1HG2 VAL A 264      43.619  -4.275  30.639  1.00  1.10           H  
ATOM   3902 2HG2 VAL A 264      44.292  -2.783  31.331  1.00  1.10           H  
ATOM   3903 3HG2 VAL A 264      45.372  -3.992  30.605  1.00  1.10           H  
ATOM   3904  N   ARG A 265      46.244  -5.632  35.006  1.00  1.17           N  
ATOM   3905  CA  ARG A 265      46.286  -6.163  36.368  1.00  1.17           C  
ATOM   3906  C   ARG A 265      47.146  -5.302  37.283  1.00  1.17           C  
ATOM   3907  O   ARG A 265      46.787  -5.052  38.438  1.00  1.17           O  
ATOM   3908  CB  ARG A 265      46.830  -7.581  36.373  1.00  1.17           C  
ATOM   3909  CG  ARG A 265      45.896  -8.600  35.828  1.00  1.17           C  
ATOM   3910  CD  ARG A 265      46.479  -9.943  35.747  1.00  1.17           C  
ATOM   3911  NE  ARG A 265      45.483 -10.903  35.319  1.00  1.17           N  
ATOM   3912  CZ  ARG A 265      45.741 -12.183  34.978  1.00  1.17           C  
ATOM   3913  NH1 ARG A 265      46.977 -12.635  35.005  1.00  1.17           N  
ATOM   3914  NH2 ARG A 265      44.758 -12.988  34.620  1.00  1.17           N  
ATOM   3915  H   ARG A 265      46.573  -6.211  34.233  1.00  1.17           H  
ATOM   3916  HA  ARG A 265      45.270  -6.181  36.758  1.00  1.17           H  
ATOM   3917 1HB  ARG A 265      47.738  -7.618  35.778  1.00  1.17           H  
ATOM   3918 2HB  ARG A 265      47.089  -7.871  37.389  1.00  1.17           H  
ATOM   3919 1HG  ARG A 265      45.024  -8.647  36.472  1.00  1.17           H  
ATOM   3920 2HG  ARG A 265      45.602  -8.311  34.826  1.00  1.17           H  
ATOM   3921 1HD  ARG A 265      47.288  -9.942  35.017  1.00  1.17           H  
ATOM   3922 2HD  ARG A 265      46.857 -10.246  36.720  1.00  1.17           H  
ATOM   3923  HE  ARG A 265      44.512 -10.565  35.284  1.00  1.17           H  
ATOM   3924 1HH1 ARG A 265      47.732 -12.023  35.279  1.00  1.17           H  
ATOM   3925 2HH1 ARG A 265      47.170 -13.594  34.751  1.00  1.17           H  
ATOM   3926 1HH2 ARG A 265      43.807 -12.642  34.606  1.00  1.17           H  
ATOM   3927 2HH2 ARG A 265      44.955 -13.945  34.368  1.00  1.17           H  
ATOM   3928  N   HIS A 266      48.256  -4.798  36.750  1.00  1.27           N  
ATOM   3929  CA  HIS A 266      49.144  -3.922  37.494  1.00  1.27           C  
ATOM   3930  C   HIS A 266      48.364  -2.681  37.901  1.00  1.27           C  
ATOM   3931  O   HIS A 266      48.299  -2.330  39.084  1.00  1.27           O  
ATOM   3932  CB  HIS A 266      50.344  -3.559  36.607  1.00  1.27           C  
ATOM   3933  CG  HIS A 266      51.397  -2.673  37.187  1.00  1.27           C  
ATOM   3934  ND1 HIS A 266      52.321  -3.114  38.117  1.00  1.27           N  
ATOM   3935  CD2 HIS A 266      51.705  -1.381  36.930  1.00  1.27           C  
ATOM   3936  CE1 HIS A 266      53.148  -2.124  38.412  1.00  1.27           C  
ATOM   3937  NE2 HIS A 266      52.800  -1.064  37.702  1.00  1.27           N  
ATOM   3938  H   HIS A 266      48.514  -5.062  35.799  1.00  1.27           H  
ATOM   3939  HA  HIS A 266      49.501  -4.419  38.393  1.00  1.27           H  
ATOM   3940 1HB  HIS A 266      50.826  -4.480  36.277  1.00  1.27           H  
ATOM   3941 2HB  HIS A 266      49.984  -3.067  35.717  1.00  1.27           H  
ATOM   3942  HD2 HIS A 266      51.186  -0.720  36.233  1.00  1.27           H  
ATOM   3943  HE1 HIS A 266      53.978  -2.175  39.115  1.00  1.27           H  
ATOM   3944  HE2 HIS A 266      53.259  -0.164  37.721  1.00  1.27           H  
ATOM   3945  N   LEU A 267      47.719  -2.045  36.925  1.00  1.38           N  
ATOM   3946  CA  LEU A 267      46.969  -0.839  37.202  1.00  1.38           C  
ATOM   3947  C   LEU A 267      45.815  -1.092  38.156  1.00  1.38           C  
ATOM   3948  O   LEU A 267      45.545  -0.261  39.027  1.00  1.38           O  
ATOM   3949  CB  LEU A 267      46.452  -0.253  35.899  1.00  1.38           C  
ATOM   3950  CG  LEU A 267      47.530   0.296  34.995  1.00  1.38           C  
ATOM   3951  CD1 LEU A 267      46.909   0.687  33.672  1.00  1.38           C  
ATOM   3952  CD2 LEU A 267      48.199   1.479  35.684  1.00  1.38           C  
ATOM   3953  H   LEU A 267      47.781  -2.394  35.966  1.00  1.38           H  
ATOM   3954  HA  LEU A 267      47.640  -0.119  37.662  1.00  1.38           H  
ATOM   3955 1HB  LEU A 267      45.905  -1.026  35.355  1.00  1.38           H  
ATOM   3956 2HB  LEU A 267      45.784   0.554  36.132  1.00  1.38           H  
ATOM   3957  HG  LEU A 267      48.277  -0.475  34.804  1.00  1.38           H  
ATOM   3958 1HD1 LEU A 267      47.680   1.075  33.008  1.00  1.38           H  
ATOM   3959 2HD1 LEU A 267      46.448  -0.193  33.220  1.00  1.38           H  
ATOM   3960 3HD1 LEU A 267      46.150   1.453  33.839  1.00  1.38           H  
ATOM   3961 1HD2 LEU A 267      48.983   1.877  35.040  1.00  1.38           H  
ATOM   3962 2HD2 LEU A 267      47.457   2.250  35.871  1.00  1.38           H  
ATOM   3963 3HD2 LEU A 267      48.636   1.155  36.628  1.00  1.38           H  
ATOM   3964  N   LEU A 268      45.138  -2.237  38.030  1.00  1.51           N  
ATOM   3965  CA  LEU A 268      44.040  -2.531  38.937  1.00  1.51           C  
ATOM   3966  C   LEU A 268      44.519  -2.677  40.365  1.00  1.51           C  
ATOM   3967  O   LEU A 268      43.926  -2.106  41.280  1.00  1.51           O  
ATOM   3968  CB  LEU A 268      43.330  -3.829  38.534  1.00  1.51           C  
ATOM   3969  CG  LEU A 268      42.507  -3.762  37.299  1.00  1.51           C  
ATOM   3970  CD1 LEU A 268      42.017  -5.129  36.908  1.00  1.51           C  
ATOM   3971  CD2 LEU A 268      41.410  -2.891  37.588  1.00  1.51           C  
ATOM   3972  H   LEU A 268      45.374  -2.892  37.288  1.00  1.51           H  
ATOM   3973  HA  LEU A 268      43.329  -1.710  38.892  1.00  1.51           H  
ATOM   3974 1HB  LEU A 268      44.087  -4.596  38.383  1.00  1.51           H  
ATOM   3975 2HB  LEU A 268      42.683  -4.141  39.356  1.00  1.51           H  
ATOM   3976  HG  LEU A 268      43.085  -3.362  36.477  1.00  1.51           H  
ATOM   3977 1HD1 LEU A 268      41.406  -5.035  36.023  1.00  1.51           H  
ATOM   3978 2HD1 LEU A 268      42.865  -5.775  36.701  1.00  1.51           H  
ATOM   3979 3HD1 LEU A 268      41.424  -5.554  37.714  1.00  1.51           H  
ATOM   3980 1HD2 LEU A 268      40.784  -2.819  36.737  1.00  1.51           H  
ATOM   3981 2HD2 LEU A 268      40.848  -3.299  38.422  1.00  1.51           H  
ATOM   3982 3HD2 LEU A 268      41.801  -1.913  37.849  1.00  1.51           H  
ATOM   3983  N   ALA A 269      45.640  -3.373  40.560  1.00  1.66           N  
ATOM   3984  CA  ALA A 269      46.169  -3.562  41.902  1.00  1.66           C  
ATOM   3985  C   ALA A 269      46.509  -2.226  42.541  1.00  1.66           C  
ATOM   3986  O   ALA A 269      46.209  -1.984  43.715  1.00  1.66           O  
ATOM   3987  CB  ALA A 269      47.405  -4.434  41.840  1.00  1.66           C  
ATOM   3988  H   ALA A 269      46.112  -3.817  39.770  1.00  1.66           H  
ATOM   3989  HA  ALA A 269      45.403  -4.047  42.507  1.00  1.66           H  
ATOM   3990 1HB  ALA A 269      47.793  -4.592  42.843  1.00  1.66           H  
ATOM   3991 2HB  ALA A 269      47.147  -5.393  41.391  1.00  1.66           H  
ATOM   3992 3HB  ALA A 269      48.162  -3.940  41.227  1.00  1.66           H  
ATOM   3993  N   ILE A 270      47.086  -1.340  41.737  1.00  1.84           N  
ATOM   3994  CA  ILE A 270      47.462  -0.016  42.189  1.00  1.84           C  
ATOM   3995  C   ILE A 270      46.249   0.826  42.516  1.00  1.84           C  
ATOM   3996  O   ILE A 270      46.171   1.448  43.581  1.00  1.84           O  
ATOM   3997  CB  ILE A 270      48.275   0.692  41.101  1.00  1.84           C  
ATOM   3998  CG1 ILE A 270      49.595   0.022  40.916  1.00  1.84           C  
ATOM   3999  CG2 ILE A 270      48.463   2.113  41.432  1.00  1.84           C  
ATOM   4000  CD1 ILE A 270      50.292   0.485  39.680  1.00  1.84           C  
ATOM   4001  H   ILE A 270      47.308  -1.614  40.777  1.00  1.84           H  
ATOM   4002  HA  ILE A 270      48.070  -0.114  43.084  1.00  1.84           H  
ATOM   4003  HB  ILE A 270      47.747   0.618  40.154  1.00  1.84           H  
ATOM   4004 1HG1 ILE A 270      50.227   0.243  41.774  1.00  1.84           H  
ATOM   4005 2HG1 ILE A 270      49.455  -1.056  40.858  1.00  1.84           H  
ATOM   4006 1HG2 ILE A 270      49.033   2.576  40.645  1.00  1.84           H  
ATOM   4007 2HG2 ILE A 270      47.498   2.587  41.511  1.00  1.84           H  
ATOM   4008 3HG2 ILE A 270      49.006   2.208  42.372  1.00  1.84           H  
ATOM   4009 1HD1 ILE A 270      51.238  -0.024  39.612  1.00  1.84           H  
ATOM   4010 2HD1 ILE A 270      49.686   0.251  38.811  1.00  1.84           H  
ATOM   4011 3HD1 ILE A 270      50.458   1.560  39.733  1.00  1.84           H  
ATOM   4012  N   SER A 271      45.283   0.813  41.616  1.00  2.04           N  
ATOM   4013  CA  SER A 271      44.110   1.623  41.771  1.00  2.04           C  
ATOM   4014  C   SER A 271      43.362   1.239  43.032  1.00  2.04           C  
ATOM   4015  O   SER A 271      43.048   2.102  43.861  1.00  2.04           O  
ATOM   4016  CB  SER A 271      43.237   1.391  40.568  1.00  2.04           C  
ATOM   4017  OG  SER A 271      43.917   1.785  39.425  1.00  2.04           O  
ATOM   4018  H   SER A 271      45.389   0.257  40.771  1.00  2.04           H  
ATOM   4019  HA  SER A 271      44.411   2.666  41.828  1.00  2.04           H  
ATOM   4020 1HB  SER A 271      42.973   0.336  40.497  1.00  2.04           H  
ATOM   4021 2HB  SER A 271      42.309   1.960  40.668  1.00  2.04           H  
ATOM   4022  HG  SER A 271      44.677   1.163  39.343  1.00  2.04           H  
ATOM   4023  N   GLU A 272      43.176  -0.068  43.245  1.00  2.25           N  
ATOM   4024  CA  GLU A 272      42.485  -0.515  44.440  1.00  2.25           C  
ATOM   4025  C   GLU A 272      43.270  -0.153  45.696  1.00  2.25           C  
ATOM   4026  O   GLU A 272      42.684   0.313  46.676  1.00  2.25           O  
ATOM   4027  CB  GLU A 272      42.189  -2.022  44.376  1.00  2.25           C  
ATOM   4028  CG  GLU A 272      41.086  -2.399  43.351  1.00  2.25           C  
ATOM   4029  CD  GLU A 272      40.765  -3.888  43.282  1.00  2.25           C  
ATOM   4030  OE1 GLU A 272      41.543  -4.681  43.760  1.00  2.25           O  
ATOM   4031  OE2 GLU A 272      39.713  -4.221  42.769  1.00  2.25           O  
ATOM   4032  H   GLU A 272      43.483  -0.750  42.551  1.00  2.25           H  
ATOM   4033  HA  GLU A 272      41.526   0.001  44.486  1.00  2.25           H  
ATOM   4034 1HB  GLU A 272      43.104  -2.555  44.097  1.00  2.25           H  
ATOM   4035 2HB  GLU A 272      41.885  -2.380  45.358  1.00  2.25           H  
ATOM   4036 1HG  GLU A 272      40.177  -1.856  43.603  1.00  2.25           H  
ATOM   4037 2HG  GLU A 272      41.410  -2.061  42.364  1.00  2.25           H  
ATOM   4038  N   ALA A 273      44.606  -0.258  45.643  1.00  2.45           N  
ATOM   4039  CA  ALA A 273      45.454   0.075  46.784  1.00  2.45           C  
ATOM   4040  C   ALA A 273      45.250   1.521  47.222  1.00  2.45           C  
ATOM   4041  O   ALA A 273      45.308   1.829  48.415  1.00  2.45           O  
ATOM   4042  CB  ALA A 273      46.921  -0.146  46.440  1.00  2.45           C  
ATOM   4043  H   ALA A 273      45.057  -0.641  44.811  1.00  2.45           H  
ATOM   4044  HA  ALA A 273      45.176  -0.575  47.611  1.00  2.45           H  
ATOM   4045 1HB  ALA A 273      47.535   0.083  47.308  1.00  2.45           H  
ATOM   4046 2HB  ALA A 273      47.071  -1.185  46.147  1.00  2.45           H  
ATOM   4047 3HB  ALA A 273      47.203   0.504  45.620  1.00  2.45           H  
ATOM   4048  N   HIS A 274      44.985   2.404  46.258  1.00  2.61           N  
ATOM   4049  CA  HIS A 274      44.795   3.814  46.553  1.00  2.61           C  
ATOM   4050  C   HIS A 274      43.335   4.241  46.727  1.00  2.61           C  
ATOM   4051  O   HIS A 274      43.062   5.431  46.900  1.00  2.61           O  
ATOM   4052  CB  HIS A 274      45.381   4.670  45.445  1.00  2.61           C  
ATOM   4053  CG  HIS A 274      46.822   4.547  45.291  1.00  2.61           C  
ATOM   4054  ND1 HIS A 274      47.712   4.892  46.279  1.00  2.61           N  
ATOM   4055  CD2 HIS A 274      47.551   4.169  44.237  1.00  2.61           C  
ATOM   4056  CE1 HIS A 274      48.937   4.694  45.840  1.00  2.61           C  
ATOM   4057  NE2 HIS A 274      48.867   4.251  44.599  1.00  2.61           N  
ATOM   4058  H   HIS A 274      44.976   2.083  45.286  1.00  2.61           H  
ATOM   4059  HA  HIS A 274      45.316   4.055  47.477  1.00  2.61           H  
ATOM   4060 1HB  HIS A 274      44.931   4.355  44.508  1.00  2.61           H  
ATOM   4061 2HB  HIS A 274      45.123   5.713  45.604  1.00  2.61           H  
ATOM   4062  HD2 HIS A 274      47.152   3.863  43.286  1.00  2.61           H  
ATOM   4063  HE1 HIS A 274      49.854   4.877  46.400  1.00  2.61           H  
ATOM   4064  HE2 HIS A 274      49.683   4.027  43.989  1.00  2.61           H  
ATOM   4065  N   GLY A 275      42.386   3.306  46.650  1.00  2.70           N  
ATOM   4066  CA  GLY A 275      40.974   3.664  46.778  1.00  2.70           C  
ATOM   4067  C   GLY A 275      40.390   4.314  45.513  1.00  2.70           C  
ATOM   4068  O   GLY A 275      39.369   5.002  45.575  1.00  2.70           O  
ATOM   4069  H   GLY A 275      42.636   2.323  46.533  1.00  2.70           H  
ATOM   4070 1HA  GLY A 275      40.406   2.763  47.013  1.00  2.70           H  
ATOM   4071 2HA  GLY A 275      40.853   4.340  47.622  1.00  2.70           H  
ATOM   4072  N   ILE A 276      41.053   4.122  44.379  1.00  2.73           N  
ATOM   4073  CA  ILE A 276      40.648   4.704  43.106  1.00  2.73           C  
ATOM   4074  C   ILE A 276      39.665   3.779  42.402  1.00  2.73           C  
ATOM   4075  O   ILE A 276      39.886   2.570  42.330  1.00  2.73           O  
ATOM   4076  CB  ILE A 276      41.888   4.953  42.220  1.00  2.73           C  
ATOM   4077  CG1 ILE A 276      42.816   5.956  42.872  1.00  2.73           C  
ATOM   4078  CG2 ILE A 276      41.504   5.420  40.830  1.00  2.73           C  
ATOM   4079  CD1 ILE A 276      44.161   6.021  42.192  1.00  2.73           C  
ATOM   4080  H   ILE A 276      41.873   3.518  44.383  1.00  2.73           H  
ATOM   4081  HA  ILE A 276      40.155   5.655  43.295  1.00  2.73           H  
ATOM   4082  HB  ILE A 276      42.434   4.033  42.135  1.00  2.73           H  
ATOM   4083 1HG1 ILE A 276      42.360   6.943  42.828  1.00  2.73           H  
ATOM   4084 2HG1 ILE A 276      42.957   5.690  43.918  1.00  2.73           H  
ATOM   4085 1HG2 ILE A 276      42.407   5.562  40.237  1.00  2.73           H  
ATOM   4086 2HG2 ILE A 276      40.877   4.672  40.353  1.00  2.73           H  
ATOM   4087 3HG2 ILE A 276      40.960   6.361  40.895  1.00  2.73           H  
ATOM   4088 1HD1 ILE A 276      44.779   6.754  42.688  1.00  2.73           H  
ATOM   4089 2HD1 ILE A 276      44.645   5.049  42.241  1.00  2.73           H  
ATOM   4090 3HD1 ILE A 276      44.025   6.304  41.152  1.00  2.73           H  
ATOM   4091  N   ASP A 277      38.544   4.322  41.926  1.00  2.66           N  
ATOM   4092  CA  ASP A 277      37.572   3.472  41.248  1.00  2.66           C  
ATOM   4093  C   ASP A 277      38.246   2.774  40.086  1.00  2.66           C  
ATOM   4094  O   ASP A 277      38.951   3.404  39.299  1.00  2.66           O  
ATOM   4095  CB  ASP A 277      36.373   4.258  40.722  1.00  2.66           C  
ATOM   4096  CG  ASP A 277      35.260   3.326  40.184  1.00  2.66           C  
ATOM   4097  OD1 ASP A 277      35.323   2.932  39.028  1.00  2.66           O  
ATOM   4098  OD2 ASP A 277      34.369   3.011  40.934  1.00  2.66           O  
ATOM   4099  H   ASP A 277      38.381   5.313  42.023  1.00  2.66           H  
ATOM   4100  HA  ASP A 277      37.217   2.716  41.949  1.00  2.66           H  
ATOM   4101 1HB  ASP A 277      35.961   4.878  41.519  1.00  2.66           H  
ATOM   4102 2HB  ASP A 277      36.695   4.920  39.919  1.00  2.66           H  
ATOM   4103  N   ALA A 278      38.024   1.473  39.977  1.00  2.51           N  
ATOM   4104  CA  ALA A 278      38.647   0.684  38.935  1.00  2.51           C  
ATOM   4105  C   ALA A 278      37.642   0.068  37.974  1.00  2.51           C  
ATOM   4106  O   ALA A 278      37.970  -0.901  37.295  1.00  2.51           O  
ATOM   4107  CB  ALA A 278      39.471  -0.417  39.576  1.00  2.51           C  
ATOM   4108  H   ALA A 278      37.418   1.021  40.647  1.00  2.51           H  
ATOM   4109  HA  ALA A 278      39.305   1.337  38.361  1.00  2.51           H  
ATOM   4110 1HB  ALA A 278      39.952  -0.973  38.817  1.00  2.51           H  
ATOM   4111 2HB  ALA A 278      40.220   0.024  40.241  1.00  2.51           H  
ATOM   4112 3HB  ALA A 278      38.820  -1.074  40.151  1.00  2.51           H  
ATOM   4113  N   GLY A 279      36.451   0.640  37.852  1.00  2.30           N  
ATOM   4114  CA  GLY A 279      35.454   0.048  36.970  1.00  2.30           C  
ATOM   4115  C   GLY A 279      35.957  -0.175  35.540  1.00  2.30           C  
ATOM   4116  O   GLY A 279      35.928  -1.301  35.036  1.00  2.30           O  
ATOM   4117  H   GLY A 279      36.196   1.477  38.389  1.00  2.30           H  
ATOM   4118 1HA  GLY A 279      35.134  -0.905  37.392  1.00  2.30           H  
ATOM   4119 2HA  GLY A 279      34.576   0.694  36.952  1.00  2.30           H  
ATOM   4120  N   LEU A 280      36.405   0.885  34.869  1.00  2.06           N  
ATOM   4121  CA  LEU A 280      36.852   0.705  33.494  1.00  2.06           C  
ATOM   4122  C   LEU A 280      37.988  -0.310  33.274  1.00  2.06           C  
ATOM   4123  O   LEU A 280      37.839  -1.159  32.396  1.00  2.06           O  
ATOM   4124  CB  LEU A 280      37.231   2.025  32.840  1.00  2.06           C  
ATOM   4125  CG  LEU A 280      37.774   1.841  31.438  1.00  2.06           C  
ATOM   4126  CD1 LEU A 280      36.694   1.192  30.592  1.00  2.06           C  
ATOM   4127  CD2 LEU A 280      38.166   3.168  30.870  1.00  2.06           C  
ATOM   4128  H   LEU A 280      36.421   1.794  35.312  1.00  2.06           H  
ATOM   4129  HA  LEU A 280      35.993   0.335  32.936  1.00  2.06           H  
ATOM   4130 1HB  LEU A 280      36.336   2.642  32.766  1.00  2.06           H  
ATOM   4131 2HB  LEU A 280      37.958   2.557  33.434  1.00  2.06           H  
ATOM   4132  HG  LEU A 280      38.637   1.182  31.462  1.00  2.06           H  
ATOM   4133 1HD1 LEU A 280      37.052   1.042  29.586  1.00  2.06           H  
ATOM   4134 2HD1 LEU A 280      36.429   0.232  31.024  1.00  2.06           H  
ATOM   4135 3HD1 LEU A 280      35.817   1.835  30.568  1.00  2.06           H  
ATOM   4136 1HD2 LEU A 280      38.547   3.053  29.858  1.00  2.06           H  
ATOM   4137 2HD2 LEU A 280      37.284   3.795  30.853  1.00  2.06           H  
ATOM   4138 3HD2 LEU A 280      38.937   3.620  31.496  1.00  2.06           H  
ATOM   4139  N   PRO A 281      39.145  -0.275  33.980  1.00  1.81           N  
ATOM   4140  CA  PRO A 281      40.184  -1.258  33.787  1.00  1.81           C  
ATOM   4141  C   PRO A 281      39.698  -2.658  34.153  1.00  1.81           C  
ATOM   4142  O   PRO A 281      40.178  -3.636  33.586  1.00  1.81           O  
ATOM   4143  CB  PRO A 281      41.313  -0.748  34.691  1.00  1.81           C  
ATOM   4144  CG  PRO A 281      40.611   0.127  35.690  1.00  1.81           C  
ATOM   4145  CD  PRO A 281      39.505   0.787  34.921  1.00  1.81           C  
ATOM   4146  HA  PRO A 281      40.500  -1.225  32.740  1.00  1.81           H  
ATOM   4147 1HB  PRO A 281      41.858  -1.581  35.127  1.00  1.81           H  
ATOM   4148 2HB  PRO A 281      42.043  -0.183  34.092  1.00  1.81           H  
ATOM   4149 1HG  PRO A 281      40.227  -0.495  36.481  1.00  1.81           H  
ATOM   4150 2HG  PRO A 281      41.260   0.827  36.163  1.00  1.81           H  
ATOM   4151 1HD  PRO A 281      38.742   1.051  35.609  1.00  1.81           H  
ATOM   4152 2HD  PRO A 281      39.900   1.659  34.384  1.00  1.81           H  
ATOM   4153  N   GLN A 282      38.686  -2.783  35.030  1.00  1.58           N  
ATOM   4154  CA  GLN A 282      38.156  -4.114  35.297  1.00  1.58           C  
ATOM   4155  C   GLN A 282      37.428  -4.596  34.052  1.00  1.58           C  
ATOM   4156  O   GLN A 282      37.523  -5.767  33.677  1.00  1.58           O  
ATOM   4157  CB  GLN A 282      37.262  -4.134  36.544  1.00  1.58           C  
ATOM   4158  CG  GLN A 282      38.040  -3.950  37.823  1.00  1.58           C  
ATOM   4159  CD  GLN A 282      37.210  -3.791  39.067  1.00  1.58           C  
ATOM   4160  OE1 GLN A 282      36.023  -3.441  39.038  1.00  1.58           O  
ATOM   4161  NE2 GLN A 282      37.852  -4.050  40.203  1.00  1.58           N  
ATOM   4162  H   GLN A 282      38.297  -1.990  35.546  1.00  1.58           H  
ATOM   4163  HA  GLN A 282      38.990  -4.787  35.484  1.00  1.58           H  
ATOM   4164 1HB  GLN A 282      36.533  -3.328  36.479  1.00  1.58           H  
ATOM   4165 2HB  GLN A 282      36.719  -5.073  36.595  1.00  1.58           H  
ATOM   4166 1HG  GLN A 282      38.682  -4.819  37.959  1.00  1.58           H  
ATOM   4167 2HG  GLN A 282      38.639  -3.084  37.723  1.00  1.58           H  
ATOM   4168 1HE2 GLN A 282      37.387  -3.971  41.088  1.00  1.58           H  
ATOM   4169 2HE2 GLN A 282      38.816  -4.336  40.186  1.00  1.58           H  
ATOM   4170  N   ALA A 283      36.710  -3.689  33.385  1.00  1.39           N  
ATOM   4171  CA  ALA A 283      36.032  -4.066  32.154  1.00  1.39           C  
ATOM   4172  C   ALA A 283      37.055  -4.473  31.096  1.00  1.39           C  
ATOM   4173  O   ALA A 283      36.879  -5.482  30.404  1.00  1.39           O  
ATOM   4174  CB  ALA A 283      35.171  -2.921  31.653  1.00  1.39           C  
ATOM   4175  H   ALA A 283      36.632  -2.735  33.748  1.00  1.39           H  
ATOM   4176  HA  ALA A 283      35.403  -4.926  32.360  1.00  1.39           H  
ATOM   4177 1HB  ALA A 283      34.657  -3.224  30.744  1.00  1.39           H  
ATOM   4178 2HB  ALA A 283      34.442  -2.656  32.417  1.00  1.39           H  
ATOM   4179 3HB  ALA A 283      35.791  -2.065  31.440  1.00  1.39           H  
ATOM   4180  N   PHE A 284      38.162  -3.720  31.013  1.00  1.24           N  
ATOM   4181  CA  PHE A 284      39.210  -4.036  30.045  1.00  1.24           C  
ATOM   4182  C   PHE A 284      39.821  -5.393  30.361  1.00  1.24           C  
ATOM   4183  O   PHE A 284      40.078  -6.196  29.457  1.00  1.24           O  
ATOM   4184  CB  PHE A 284      40.326  -2.992  30.053  1.00  1.24           C  
ATOM   4185  CG  PHE A 284      40.007  -1.661  29.418  1.00  1.24           C  
ATOM   4186  CD1 PHE A 284      39.103  -1.559  28.372  1.00  1.24           C  
ATOM   4187  CD2 PHE A 284      40.658  -0.507  29.845  1.00  1.24           C  
ATOM   4188  CE1 PHE A 284      38.854  -0.334  27.769  1.00  1.24           C  
ATOM   4189  CE2 PHE A 284      40.412   0.711  29.245  1.00  1.24           C  
ATOM   4190  CZ  PHE A 284      39.511   0.799  28.204  1.00  1.24           C  
ATOM   4191  H   PHE A 284      38.241  -2.895  31.610  1.00  1.24           H  
ATOM   4192  HA  PHE A 284      38.766  -4.077  29.051  1.00  1.24           H  
ATOM   4193 1HB  PHE A 284      40.628  -2.815  31.076  1.00  1.24           H  
ATOM   4194 2HB  PHE A 284      41.194  -3.405  29.542  1.00  1.24           H  
ATOM   4195  HD1 PHE A 284      38.590  -2.454  28.022  1.00  1.24           H  
ATOM   4196  HD2 PHE A 284      41.377  -0.574  30.658  1.00  1.24           H  
ATOM   4197  HE1 PHE A 284      38.141  -0.268  26.948  1.00  1.24           H  
ATOM   4198  HE2 PHE A 284      40.931   1.606  29.591  1.00  1.24           H  
ATOM   4199  HZ  PHE A 284      39.317   1.761  27.731  1.00  1.24           H  
ATOM   4200  N   HIS A 285      40.007  -5.659  31.657  1.00  1.12           N  
ATOM   4201  CA  HIS A 285      40.571  -6.902  32.148  1.00  1.12           C  
ATOM   4202  C   HIS A 285      39.704  -8.047  31.688  1.00  1.12           C  
ATOM   4203  O   HIS A 285      40.209  -9.025  31.155  1.00  1.12           O  
ATOM   4204  CB  HIS A 285      40.641  -6.899  33.683  1.00  1.12           C  
ATOM   4205  CG  HIS A 285      41.336  -8.051  34.299  1.00  1.12           C  
ATOM   4206  ND1 HIS A 285      40.705  -9.236  34.627  1.00  1.12           N  
ATOM   4207  CD2 HIS A 285      42.611  -8.188  34.672  1.00  1.12           C  
ATOM   4208  CE1 HIS A 285      41.581 -10.055  35.177  1.00  1.12           C  
ATOM   4209  NE2 HIS A 285      42.745  -9.448  35.218  1.00  1.12           N  
ATOM   4210  H   HIS A 285      39.783  -4.942  32.343  1.00  1.12           H  
ATOM   4211  HA  HIS A 285      41.573  -7.044  31.747  1.00  1.12           H  
ATOM   4212 1HB  HIS A 285      41.110  -6.003  34.017  1.00  1.12           H  
ATOM   4213 2HB  HIS A 285      39.641  -6.894  34.082  1.00  1.12           H  
ATOM   4214  HD1 HIS A 285      39.733  -9.459  34.509  1.00  1.12           H  
ATOM   4215  HD2 HIS A 285      43.456  -7.506  34.610  1.00  1.12           H  
ATOM   4216  HE1 HIS A 285      41.284 -11.046  35.513  1.00  1.12           H  
ATOM   4217  N   ARG A 286      38.385  -7.923  31.865  1.00  1.03           N  
ATOM   4218  CA  ARG A 286      37.475  -8.987  31.456  1.00  1.03           C  
ATOM   4219  C   ARG A 286      37.523  -9.238  29.945  1.00  1.03           C  
ATOM   4220  O   ARG A 286      37.490 -10.390  29.500  1.00  1.03           O  
ATOM   4221  CB  ARG A 286      36.049  -8.667  31.881  1.00  1.03           C  
ATOM   4222  CG  ARG A 286      35.793  -8.757  33.390  1.00  1.03           C  
ATOM   4223  CD  ARG A 286      34.334  -8.742  33.727  1.00  1.03           C  
ATOM   4224  NE  ARG A 286      33.670  -7.486  33.365  1.00  1.03           N  
ATOM   4225  CZ  ARG A 286      33.578  -6.395  34.159  1.00  1.03           C  
ATOM   4226  NH1 ARG A 286      34.115  -6.394  35.357  1.00  1.03           N  
ATOM   4227  NH2 ARG A 286      32.937  -5.321  33.727  1.00  1.03           N  
ATOM   4228  H   ARG A 286      38.015  -7.085  32.319  1.00  1.03           H  
ATOM   4229  HA  ARG A 286      37.778  -9.902  31.965  1.00  1.03           H  
ATOM   4230 1HB  ARG A 286      35.806  -7.650  31.570  1.00  1.03           H  
ATOM   4231 2HB  ARG A 286      35.356  -9.339  31.377  1.00  1.03           H  
ATOM   4232 1HG  ARG A 286      36.227  -9.681  33.772  1.00  1.03           H  
ATOM   4233 2HG  ARG A 286      36.263  -7.912  33.884  1.00  1.03           H  
ATOM   4234 1HD  ARG A 286      33.837  -9.553  33.194  1.00  1.03           H  
ATOM   4235 2HD  ARG A 286      34.215  -8.891  34.799  1.00  1.03           H  
ATOM   4236  HE  ARG A 286      33.241  -7.434  32.453  1.00  1.03           H  
ATOM   4237 1HH1 ARG A 286      34.607  -7.210  35.692  1.00  1.03           H  
ATOM   4238 2HH1 ARG A 286      34.033  -5.574  35.942  1.00  1.03           H  
ATOM   4239 1HH2 ARG A 286      32.518  -5.319  32.807  1.00  1.03           H  
ATOM   4240 2HH2 ARG A 286      32.866  -4.505  34.319  1.00  1.03           H  
ATOM   4241  N   VAL A 287      37.634  -8.177  29.143  1.00  0.97           N  
ATOM   4242  CA  VAL A 287      37.708  -8.364  27.694  1.00  0.97           C  
ATOM   4243  C   VAL A 287      38.982  -9.086  27.273  1.00  0.97           C  
ATOM   4244  O   VAL A 287      38.943 -10.046  26.487  1.00  0.97           O  
ATOM   4245  CB  VAL A 287      37.662  -7.016  26.966  1.00  0.97           C  
ATOM   4246  CG1 VAL A 287      37.953  -7.230  25.506  1.00  0.97           C  
ATOM   4247  CG2 VAL A 287      36.290  -6.387  27.127  1.00  0.97           C  
ATOM   4248  H   VAL A 287      37.636  -7.235  29.543  1.00  0.97           H  
ATOM   4249  HA  VAL A 287      36.850  -8.959  27.382  1.00  0.97           H  
ATOM   4250  HB  VAL A 287      38.428  -6.357  27.378  1.00  0.97           H  
ATOM   4251 1HG1 VAL A 287      37.938  -6.276  24.988  1.00  0.97           H  
ATOM   4252 2HG1 VAL A 287      38.933  -7.682  25.390  1.00  0.97           H  
ATOM   4253 3HG1 VAL A 287      37.207  -7.887  25.084  1.00  0.97           H  
ATOM   4254 1HG2 VAL A 287      36.265  -5.431  26.605  1.00  0.97           H  
ATOM   4255 2HG2 VAL A 287      35.537  -7.052  26.704  1.00  0.97           H  
ATOM   4256 3HG2 VAL A 287      36.084  -6.230  28.182  1.00  0.97           H  
ATOM   4257  N   ILE A 288      40.111  -8.626  27.804  1.00  0.91           N  
ATOM   4258  CA  ILE A 288      41.386  -9.221  27.471  1.00  0.91           C  
ATOM   4259  C   ILE A 288      41.474 -10.627  28.028  1.00  0.91           C  
ATOM   4260  O   ILE A 288      41.887 -11.545  27.327  1.00  0.91           O  
ATOM   4261  CB  ILE A 288      42.553  -8.384  27.980  1.00  0.91           C  
ATOM   4262  CG1 ILE A 288      42.615  -7.054  27.258  1.00  0.91           C  
ATOM   4263  CG2 ILE A 288      43.819  -9.150  27.732  1.00  0.91           C  
ATOM   4264  CD1 ILE A 288      43.564  -6.091  27.912  1.00  0.91           C  
ATOM   4265  H   ILE A 288      40.078  -7.835  28.451  1.00  0.91           H  
ATOM   4266  HA  ILE A 288      41.464  -9.279  26.385  1.00  0.91           H  
ATOM   4267  HB  ILE A 288      42.426  -8.175  29.043  1.00  0.91           H  
ATOM   4268 1HG1 ILE A 288      42.934  -7.217  26.233  1.00  0.91           H  
ATOM   4269 2HG1 ILE A 288      41.616  -6.607  27.248  1.00  0.91           H  
ATOM   4270 1HG2 ILE A 288      44.662  -8.566  28.074  1.00  0.91           H  
ATOM   4271 2HG2 ILE A 288      43.775 -10.097  28.263  1.00  0.91           H  
ATOM   4272 3HG2 ILE A 288      43.924  -9.343  26.693  1.00  0.91           H  
ATOM   4273 1HD1 ILE A 288      43.571  -5.151  27.362  1.00  0.91           H  
ATOM   4274 2HD1 ILE A 288      43.236  -5.913  28.936  1.00  0.91           H  
ATOM   4275 3HD1 ILE A 288      44.566  -6.515  27.920  1.00  0.91           H  
ATOM   4276  N   GLN A 289      41.072 -10.806  29.286  1.00  0.88           N  
ATOM   4277  CA  GLN A 289      41.116 -12.104  29.928  1.00  0.88           C  
ATOM   4278  C   GLN A 289      40.362 -13.121  29.115  1.00  0.88           C  
ATOM   4279  O   GLN A 289      40.885 -14.200  28.861  1.00  0.88           O  
ATOM   4280  CB  GLN A 289      40.505 -12.049  31.327  1.00  0.88           C  
ATOM   4281  CG  GLN A 289      40.492 -13.375  32.047  1.00  0.88           C  
ATOM   4282  CD  GLN A 289      39.797 -13.296  33.389  1.00  0.88           C  
ATOM   4283  OE1 GLN A 289      39.654 -12.221  33.978  1.00  0.88           O  
ATOM   4284  NE2 GLN A 289      39.351 -14.438  33.886  1.00  0.88           N  
ATOM   4285  H   GLN A 289      40.732 -10.021  29.822  1.00  0.88           H  
ATOM   4286  HA  GLN A 289      42.152 -12.423  30.002  1.00  0.88           H  
ATOM   4287 1HB  GLN A 289      41.062 -11.338  31.938  1.00  0.88           H  
ATOM   4288 2HB  GLN A 289      39.480 -11.687  31.259  1.00  0.88           H  
ATOM   4289 1HG  GLN A 289      39.957 -14.103  31.432  1.00  0.88           H  
ATOM   4290 2HG  GLN A 289      41.518 -13.704  32.206  1.00  0.88           H  
ATOM   4291 1HE2 GLN A 289      38.877 -14.459  34.764  1.00  0.88           H  
ATOM   4292 2HE2 GLN A 289      39.469 -15.315  33.362  1.00  0.88           H  
ATOM   4293  N   ARG A 290      39.145 -12.789  28.672  1.00  0.85           N  
ATOM   4294  CA  ARG A 290      38.393 -13.750  27.884  1.00  0.85           C  
ATOM   4295  C   ARG A 290      39.129 -14.073  26.595  1.00  0.85           C  
ATOM   4296  O   ARG A 290      39.217 -15.233  26.190  1.00  0.85           O  
ATOM   4297  CB  ARG A 290      37.017 -13.196  27.569  1.00  0.85           C  
ATOM   4298  CG  ARG A 290      36.075 -13.144  28.762  1.00  0.85           C  
ATOM   4299  CD  ARG A 290      34.810 -12.439  28.438  1.00  0.85           C  
ATOM   4300  NE  ARG A 290      33.905 -12.402  29.580  1.00  0.85           N  
ATOM   4301  CZ  ARG A 290      32.759 -11.696  29.631  1.00  0.85           C  
ATOM   4302  NH1 ARG A 290      32.384 -10.968  28.602  1.00  0.85           N  
ATOM   4303  NH2 ARG A 290      32.007 -11.737  30.718  1.00  0.85           N  
ATOM   4304  H   ARG A 290      38.724 -11.885  28.898  1.00  0.85           H  
ATOM   4305  HA  ARG A 290      38.281 -14.665  28.467  1.00  0.85           H  
ATOM   4306 1HB  ARG A 290      37.122 -12.174  27.194  1.00  0.85           H  
ATOM   4307 2HB  ARG A 290      36.549 -13.788  26.784  1.00  0.85           H  
ATOM   4308 1HG  ARG A 290      35.825 -14.163  29.059  1.00  0.85           H  
ATOM   4309 2HG  ARG A 290      36.559 -12.644  29.595  1.00  0.85           H  
ATOM   4310 1HD  ARG A 290      35.041 -11.410  28.152  1.00  0.85           H  
ATOM   4311 2HD  ARG A 290      34.306 -12.942  27.615  1.00  0.85           H  
ATOM   4312  HE  ARG A 290      34.156 -12.950  30.391  1.00  0.85           H  
ATOM   4313 1HH1 ARG A 290      32.959 -10.937  27.770  1.00  0.85           H  
ATOM   4314 2HH1 ARG A 290      31.523 -10.442  28.641  1.00  0.85           H  
ATOM   4315 1HH2 ARG A 290      32.291 -12.300  31.508  1.00  0.85           H  
ATOM   4316 2HH2 ARG A 290      31.146 -11.212  30.757  1.00  0.85           H  
ATOM   4317  N   ALA A 291      39.704 -13.063  25.950  1.00  0.84           N  
ATOM   4318  CA  ALA A 291      40.436 -13.343  24.732  1.00  0.84           C  
ATOM   4319  C   ALA A 291      41.615 -14.291  25.026  1.00  0.84           C  
ATOM   4320  O   ALA A 291      41.861 -15.246  24.277  1.00  0.84           O  
ATOM   4321  CB  ALA A 291      40.889 -12.038  24.119  1.00  0.84           C  
ATOM   4322  H   ALA A 291      39.619 -12.100  26.287  1.00  0.84           H  
ATOM   4323  HA  ALA A 291      39.768 -13.844  24.035  1.00  0.84           H  
ATOM   4324 1HB  ALA A 291      41.413 -12.237  23.190  1.00  0.84           H  
ATOM   4325 2HB  ALA A 291      40.020 -11.414  23.917  1.00  0.84           H  
ATOM   4326 3HB  ALA A 291      41.530 -11.527  24.812  1.00  0.84           H  
ATOM   4327  N   VAL A 292      42.289 -14.086  26.158  1.00  0.82           N  
ATOM   4328  CA  VAL A 292      43.408 -14.937  26.541  1.00  0.82           C  
ATOM   4329  C   VAL A 292      42.934 -16.365  26.836  1.00  0.82           C  
ATOM   4330  O   VAL A 292      43.544 -17.331  26.367  1.00  0.82           O  
ATOM   4331  CB  VAL A 292      44.165 -14.344  27.752  1.00  0.82           C  
ATOM   4332  CG1 VAL A 292      45.197 -15.328  28.259  1.00  0.82           C  
ATOM   4333  CG2 VAL A 292      44.872 -13.029  27.316  1.00  0.82           C  
ATOM   4334  H   VAL A 292      42.036 -13.292  26.746  1.00  0.82           H  
ATOM   4335  HA  VAL A 292      44.105 -14.970  25.705  1.00  0.82           H  
ATOM   4336  HB  VAL A 292      43.459 -14.141  28.556  1.00  0.82           H  
ATOM   4337 1HG1 VAL A 292      45.718 -14.896  29.112  1.00  0.82           H  
ATOM   4338 2HG1 VAL A 292      44.699 -16.248  28.565  1.00  0.82           H  
ATOM   4339 3HG1 VAL A 292      45.907 -15.544  27.471  1.00  0.82           H  
ATOM   4340 1HG2 VAL A 292      45.405 -12.595  28.160  1.00  0.82           H  
ATOM   4341 2HG2 VAL A 292      45.570 -13.236  26.522  1.00  0.82           H  
ATOM   4342 3HG2 VAL A 292      44.136 -12.327  26.960  1.00  0.82           H  
ATOM   4343  N   GLU A 293      41.823 -16.508  27.570  1.00  0.81           N  
ATOM   4344  CA  GLU A 293      41.265 -17.822  27.909  1.00  0.81           C  
ATOM   4345  C   GLU A 293      40.869 -18.601  26.654  1.00  0.81           C  
ATOM   4346  O   GLU A 293      40.985 -19.827  26.614  1.00  0.81           O  
ATOM   4347  CB  GLU A 293      40.060 -17.701  28.859  1.00  0.81           C  
ATOM   4348  CG  GLU A 293      40.416 -17.266  30.303  1.00  0.81           C  
ATOM   4349  CD  GLU A 293      39.209 -17.175  31.229  1.00  0.81           C  
ATOM   4350  OE1 GLU A 293      38.104 -17.328  30.766  1.00  0.81           O  
ATOM   4351  OE2 GLU A 293      39.402 -16.949  32.408  1.00  0.81           O  
ATOM   4352  H   GLU A 293      41.364 -15.672  27.923  1.00  0.81           H  
ATOM   4353  HA  GLU A 293      42.036 -18.391  28.425  1.00  0.81           H  
ATOM   4354 1HB  GLU A 293      39.361 -16.968  28.456  1.00  0.81           H  
ATOM   4355 2HB  GLU A 293      39.541 -18.656  28.911  1.00  0.81           H  
ATOM   4356 1HG  GLU A 293      41.121 -17.984  30.719  1.00  0.81           H  
ATOM   4357 2HG  GLU A 293      40.912 -16.301  30.267  1.00  0.81           H  
ATOM   4358  N   ARG A 294      40.452 -17.883  25.608  1.00  0.80           N  
ATOM   4359  CA  ARG A 294      40.072 -18.484  24.332  1.00  0.80           C  
ATOM   4360  C   ARG A 294      41.277 -18.966  23.514  1.00  0.80           C  
ATOM   4361  O   ARG A 294      41.097 -19.580  22.460  1.00  0.80           O  
ATOM   4362  CB  ARG A 294      39.285 -17.504  23.470  1.00  0.80           C  
ATOM   4363  CG  ARG A 294      37.880 -17.156  23.937  1.00  0.80           C  
ATOM   4364  CD  ARG A 294      37.277 -16.128  23.040  1.00  0.80           C  
ATOM   4365  NE  ARG A 294      35.954 -15.716  23.471  1.00  0.80           N  
ATOM   4366  CZ  ARG A 294      35.175 -14.835  22.810  1.00  0.80           C  
ATOM   4367  NH1 ARG A 294      35.592 -14.300  21.680  1.00  0.80           N  
ATOM   4368  NH2 ARG A 294      33.990 -14.507  23.294  1.00  0.80           N  
ATOM   4369  H   ARG A 294      40.344 -16.874  25.721  1.00  0.80           H  
ATOM   4370  HA  ARG A 294      39.435 -19.342  24.542  1.00  0.80           H  
ATOM   4371 1HB  ARG A 294      39.830 -16.571  23.436  1.00  0.80           H  
ATOM   4372 2HB  ARG A 294      39.222 -17.879  22.450  1.00  0.80           H  
ATOM   4373 1HG  ARG A 294      37.260 -18.050  23.892  1.00  0.80           H  
ATOM   4374 2HG  ARG A 294      37.893 -16.787  24.950  1.00  0.80           H  
ATOM   4375 1HD  ARG A 294      37.919 -15.247  23.031  1.00  0.80           H  
ATOM   4376 2HD  ARG A 294      37.199 -16.527  22.031  1.00  0.80           H  
ATOM   4377  HE  ARG A 294      35.597 -16.107  24.333  1.00  0.80           H  
ATOM   4378 1HH1 ARG A 294      36.495 -14.550  21.302  1.00  0.80           H  
ATOM   4379 2HH1 ARG A 294      34.999 -13.638  21.186  1.00  0.80           H  
ATOM   4380 1HH2 ARG A 294      33.666 -14.912  24.159  1.00  0.80           H  
ATOM   4381 2HH2 ARG A 294      33.410 -13.842  22.798  1.00  0.80           H  
ATOM   4382  N   GLY A 295      42.504 -18.693  23.980  1.00  0.79           N  
ATOM   4383  CA  GLY A 295      43.693 -19.120  23.258  1.00  0.79           C  
ATOM   4384  C   GLY A 295      44.422 -18.009  22.505  1.00  0.79           C  
ATOM   4385  O   GLY A 295      45.293 -18.299  21.687  1.00  0.79           O  
ATOM   4386  H   GLY A 295      42.628 -18.201  24.862  1.00  0.79           H  
ATOM   4387 1HA  GLY A 295      44.380 -19.573  23.971  1.00  0.79           H  
ATOM   4388 2HA  GLY A 295      43.419 -19.906  22.557  1.00  0.79           H  
ATOM   4389  N   HIS A 296      44.123 -16.743  22.806  1.00  0.79           N  
ATOM   4390  CA  HIS A 296      44.775 -15.629  22.118  1.00  0.79           C  
ATOM   4391  C   HIS A 296      45.916 -14.974  22.913  1.00  0.79           C  
ATOM   4392  O   HIS A 296      46.308 -13.849  22.632  1.00  0.79           O  
ATOM   4393  CB  HIS A 296      43.744 -14.555  21.782  1.00  0.79           C  
ATOM   4394  CG  HIS A 296      42.684 -14.968  20.823  1.00  0.79           C  
ATOM   4395  ND1 HIS A 296      42.946 -15.197  19.493  1.00  0.79           N  
ATOM   4396  CD2 HIS A 296      41.355 -15.164  20.989  1.00  0.79           C  
ATOM   4397  CE1 HIS A 296      41.826 -15.528  18.874  1.00  0.79           C  
ATOM   4398  NE2 HIS A 296      40.837 -15.515  19.762  1.00  0.79           N  
ATOM   4399  H   HIS A 296      43.396 -16.520  23.489  1.00  0.79           H  
ATOM   4400  HA  HIS A 296      45.196 -15.986  21.177  1.00  0.79           H  
ATOM   4401 1HB  HIS A 296      43.278 -14.208  22.677  1.00  0.79           H  
ATOM   4402 2HB  HIS A 296      44.245 -13.710  21.360  1.00  0.79           H  
ATOM   4403  HD1 HIS A 296      43.874 -15.124  19.054  1.00  0.79           H  
ATOM   4404  HD2 HIS A 296      40.702 -15.085  21.855  1.00  0.79           H  
ATOM   4405  HE1 HIS A 296      41.831 -15.750  17.807  1.00  0.79           H  
ATOM   4406  N   ARG A 297      46.490 -15.682  23.874  1.00  0.80           N  
ATOM   4407  CA  ARG A 297      47.561 -15.147  24.733  1.00  0.80           C  
ATOM   4408  C   ARG A 297      48.686 -14.391  23.987  1.00  0.80           C  
ATOM   4409  O   ARG A 297      49.139 -13.318  24.418  1.00  0.80           O  
ATOM   4410  CB  ARG A 297      48.204 -16.302  25.492  1.00  0.80           C  
ATOM   4411  CG  ARG A 297      49.272 -15.905  26.489  1.00  0.80           C  
ATOM   4412  CD  ARG A 297      50.033 -17.067  27.030  1.00  0.80           C  
ATOM   4413  NE  ARG A 297      50.895 -17.651  26.013  1.00  0.80           N  
ATOM   4414  CZ  ARG A 297      51.423 -18.892  26.041  1.00  0.80           C  
ATOM   4415  NH1 ARG A 297      51.172 -19.708  27.054  1.00  0.80           N  
ATOM   4416  NH2 ARG A 297      52.196 -19.283  25.039  1.00  0.80           N  
ATOM   4417  H   ARG A 297      46.146 -16.619  24.040  1.00  0.80           H  
ATOM   4418  HA  ARG A 297      47.111 -14.464  25.446  1.00  0.80           H  
ATOM   4419 1HB  ARG A 297      47.440 -16.864  26.024  1.00  0.80           H  
ATOM   4420 2HB  ARG A 297      48.675 -16.982  24.779  1.00  0.80           H  
ATOM   4421 1HG  ARG A 297      49.994 -15.276  25.966  1.00  0.80           H  
ATOM   4422 2HG  ARG A 297      48.821 -15.360  27.318  1.00  0.80           H  
ATOM   4423 1HD  ARG A 297      50.657 -16.739  27.860  1.00  0.80           H  
ATOM   4424 2HD  ARG A 297      49.339 -17.832  27.372  1.00  0.80           H  
ATOM   4425  HE  ARG A 297      51.152 -17.047  25.208  1.00  0.80           H  
ATOM   4426 1HH1 ARG A 297      50.581 -19.402  27.814  1.00  0.80           H  
ATOM   4427 2HH1 ARG A 297      51.571 -20.636  27.066  1.00  0.80           H  
ATOM   4428 1HH2 ARG A 297      52.364 -18.631  24.240  1.00  0.80           H  
ATOM   4429 2HH2 ARG A 297      52.600 -20.201  25.033  1.00  0.80           H  
ATOM   4430  N   ASP A 298      49.156 -14.970  22.880  1.00  0.81           N  
ATOM   4431  CA  ASP A 298      50.283 -14.413  22.135  1.00  0.81           C  
ATOM   4432  C   ASP A 298      49.826 -13.599  20.925  1.00  0.81           C  
ATOM   4433  O   ASP A 298      50.632 -13.263  20.044  1.00  0.81           O  
ATOM   4434  CB  ASP A 298      51.188 -15.538  21.659  1.00  0.81           C  
ATOM   4435  CG  ASP A 298      51.755 -16.335  22.832  1.00  0.81           C  
ATOM   4436  OD1 ASP A 298      51.717 -15.843  23.932  1.00  0.81           O  
ATOM   4437  OD2 ASP A 298      52.188 -17.446  22.639  1.00  0.81           O  
ATOM   4438  H   ASP A 298      48.721 -15.819  22.545  1.00  0.81           H  
ATOM   4439  HA  ASP A 298      50.846 -13.757  22.798  1.00  0.81           H  
ATOM   4440 1HB  ASP A 298      50.621 -16.209  21.011  1.00  0.81           H  
ATOM   4441 2HB  ASP A 298      52.009 -15.125  21.072  1.00  0.81           H  
ATOM   4442  N   ASP A 299      48.534 -13.333  20.855  1.00  0.83           N  
ATOM   4443  CA  ASP A 299      47.990 -12.571  19.757  1.00  0.83           C  
ATOM   4444  C   ASP A 299      47.957 -11.100  20.118  1.00  0.83           C  
ATOM   4445  O   ASP A 299      48.094 -10.744  21.286  1.00  0.83           O  
ATOM   4446  CB  ASP A 299      46.620 -13.073  19.370  1.00  0.83           C  
ATOM   4447  CG  ASP A 299      46.641 -14.526  18.839  1.00  0.83           C  
ATOM   4448  OD1 ASP A 299      47.712 -15.031  18.591  1.00  0.83           O  
ATOM   4449  OD2 ASP A 299      45.591 -15.103  18.663  1.00  0.83           O  
ATOM   4450  H   ASP A 299      47.902 -13.625  21.600  1.00  0.83           H  
ATOM   4451  HA  ASP A 299      48.635 -12.681  18.902  1.00  0.83           H  
ATOM   4452 1HB  ASP A 299      45.981 -13.008  20.227  1.00  0.83           H  
ATOM   4453 2HB  ASP A 299      46.203 -12.420  18.611  1.00  0.83           H  
ATOM   4454  N   ASP A 300      47.776 -10.256  19.111  1.00  0.85           N  
ATOM   4455  CA  ASP A 300      47.754  -8.806  19.257  1.00  0.85           C  
ATOM   4456  C   ASP A 300      46.456  -8.346  19.919  1.00  0.85           C  
ATOM   4457  O   ASP A 300      45.540  -9.141  20.128  1.00  0.85           O  
ATOM   4458  CB  ASP A 300      47.950  -8.169  17.863  1.00  0.85           C  
ATOM   4459  CG  ASP A 300      48.485  -6.689  17.850  1.00  0.85           C  
ATOM   4460  OD1 ASP A 300      48.280  -5.984  18.804  1.00  0.85           O  
ATOM   4461  OD2 ASP A 300      49.160  -6.320  16.913  1.00  0.85           O  
ATOM   4462  H   ASP A 300      47.659 -10.643  18.175  1.00  0.85           H  
ATOM   4463  HA  ASP A 300      48.591  -8.504  19.878  1.00  0.85           H  
ATOM   4464 1HB  ASP A 300      48.648  -8.788  17.294  1.00  0.85           H  
ATOM   4465 2HB  ASP A 300      47.002  -8.202  17.324  1.00  0.85           H  
ATOM   4466  N   ILE A 301      46.390  -7.050  20.234  1.00  0.87           N  
ATOM   4467  CA  ILE A 301      45.254  -6.402  20.896  1.00  0.87           C  
ATOM   4468  C   ILE A 301      43.977  -6.548  20.074  1.00  0.87           C  
ATOM   4469  O   ILE A 301      42.868  -6.524  20.609  1.00  0.87           O  
ATOM   4470  CB  ILE A 301      45.556  -4.927  21.208  1.00  0.87           C  
ATOM   4471  CG1 ILE A 301      44.540  -4.407  22.248  1.00  0.87           C  
ATOM   4472  CG2 ILE A 301      45.517  -4.083  19.948  1.00  0.87           C  
ATOM   4473  CD1 ILE A 301      44.662  -5.080  23.619  1.00  0.87           C  
ATOM   4474  H   ILE A 301      47.193  -6.481  19.981  1.00  0.87           H  
ATOM   4475  HA  ILE A 301      45.094  -6.893  21.845  1.00  0.87           H  
ATOM   4476  HB  ILE A 301      46.550  -4.856  21.651  1.00  0.87           H  
ATOM   4477 1HG1 ILE A 301      44.687  -3.336  22.375  1.00  0.87           H  
ATOM   4478 2HG1 ILE A 301      43.531  -4.576  21.871  1.00  0.87           H  
ATOM   4479 1HG2 ILE A 301      45.749  -3.048  20.195  1.00  0.87           H  
ATOM   4480 2HG2 ILE A 301      46.257  -4.463  19.240  1.00  0.87           H  
ATOM   4481 3HG2 ILE A 301      44.526  -4.134  19.506  1.00  0.87           H  
ATOM   4482 1HD1 ILE A 301      43.917  -4.663  24.299  1.00  0.87           H  
ATOM   4483 2HD1 ILE A 301      44.495  -6.144  23.514  1.00  0.87           H  
ATOM   4484 3HD1 ILE A 301      45.658  -4.907  24.024  1.00  0.87           H  
ATOM   4485  N   ALA A 302      44.142  -6.797  18.785  1.00  0.91           N  
ATOM   4486  CA  ALA A 302      43.041  -7.033  17.872  1.00  0.91           C  
ATOM   4487  C   ALA A 302      42.177  -8.198  18.391  1.00  0.91           C  
ATOM   4488  O   ALA A 302      40.976  -8.255  18.128  1.00  0.91           O  
ATOM   4489  CB  ALA A 302      43.594  -7.338  16.494  1.00  0.91           C  
ATOM   4490  H   ALA A 302      45.088  -6.804  18.429  1.00  0.91           H  
ATOM   4491  HA  ALA A 302      42.418  -6.140  17.829  1.00  0.91           H  
ATOM   4492 1HB  ALA A 302      42.784  -7.521  15.796  1.00  0.91           H  
ATOM   4493 2HB  ALA A 302      44.184  -6.487  16.154  1.00  0.91           H  
ATOM   4494 3HB  ALA A 302      44.227  -8.221  16.543  1.00  0.91           H  
ATOM   4495  N   SER A 303      42.771  -9.142  19.120  1.00  0.95           N  
ATOM   4496  CA  SER A 303      41.981 -10.239  19.641  1.00  0.95           C  
ATOM   4497  C   SER A 303      41.126  -9.801  20.833  1.00  0.95           C  
ATOM   4498  O   SER A 303      40.106 -10.426  21.129  1.00  0.95           O  
ATOM   4499  CB  SER A 303      42.872 -11.379  20.004  1.00  0.95           C  
ATOM   4500  OG  SER A 303      43.431 -11.932  18.869  1.00  0.95           O  
ATOM   4501  H   SER A 303      43.764  -9.089  19.348  1.00  0.95           H  
ATOM   4502  HA  SER A 303      41.311 -10.582  18.851  1.00  0.95           H  
ATOM   4503 1HB  SER A 303      43.667 -11.015  20.640  1.00  0.95           H  
ATOM   4504 2HB  SER A 303      42.312 -12.124  20.553  1.00  0.95           H  
ATOM   4505  HG  SER A 303      43.954 -12.686  19.169  1.00  0.95           H  
ATOM   4506  N   ALA A 304      41.534  -8.737  21.537  1.00  1.02           N  
ATOM   4507  CA  ALA A 304      40.728  -8.226  22.636  1.00  1.02           C  
ATOM   4508  C   ALA A 304      39.449  -7.694  22.023  1.00  1.02           C  
ATOM   4509  O   ALA A 304      38.360  -7.880  22.563  1.00  1.02           O  
ATOM   4510  CB  ALA A 304      41.450  -7.146  23.412  1.00  1.02           C  
ATOM   4511  H   ALA A 304      42.361  -8.225  21.259  1.00  1.02           H  
ATOM   4512  HA  ALA A 304      40.482  -9.046  23.310  1.00  1.02           H  
ATOM   4513 1HB  ALA A 304      40.815  -6.784  24.215  1.00  1.02           H  
ATOM   4514 2HB  ALA A 304      42.349  -7.543  23.831  1.00  1.02           H  
ATOM   4515 3HB  ALA A 304      41.692  -6.321  22.754  1.00  1.02           H  
ATOM   4516  N   TYR A 305      39.601  -7.061  20.848  1.00  1.12           N  
ATOM   4517  CA  TYR A 305      38.476  -6.517  20.089  1.00  1.12           C  
ATOM   4518  C   TYR A 305      37.479  -7.639  19.817  1.00  1.12           C  
ATOM   4519  O   TYR A 305      36.282  -7.493  20.076  1.00  1.12           O  
ATOM   4520  CB  TYR A 305      38.934  -5.885  18.771  1.00  1.12           C  
ATOM   4521  CG  TYR A 305      37.834  -5.326  17.932  1.00  1.12           C  
ATOM   4522  CD1 TYR A 305      37.343  -4.063  18.181  1.00  1.12           C  
ATOM   4523  CD2 TYR A 305      37.304  -6.091  16.908  1.00  1.12           C  
ATOM   4524  CE1 TYR A 305      36.327  -3.555  17.402  1.00  1.12           C  
ATOM   4525  CE2 TYR A 305      36.289  -5.589  16.131  1.00  1.12           C  
ATOM   4526  CZ  TYR A 305      35.800  -4.323  16.373  1.00  1.12           C  
ATOM   4527  OH  TYR A 305      34.785  -3.817  15.596  1.00  1.12           O  
ATOM   4528  H   TYR A 305      40.554  -6.947  20.496  1.00  1.12           H  
ATOM   4529  HA  TYR A 305      37.979  -5.759  20.693  1.00  1.12           H  
ATOM   4530 1HB  TYR A 305      39.655  -5.093  18.972  1.00  1.12           H  
ATOM   4531 2HB  TYR A 305      39.417  -6.606  18.175  1.00  1.12           H  
ATOM   4532  HD1 TYR A 305      37.763  -3.467  18.991  1.00  1.12           H  
ATOM   4533  HD2 TYR A 305      37.693  -7.096  16.714  1.00  1.12           H  
ATOM   4534  HE1 TYR A 305      35.941  -2.555  17.597  1.00  1.12           H  
ATOM   4535  HE2 TYR A 305      35.875  -6.194  15.324  1.00  1.12           H  
ATOM   4536  HH  TYR A 305      34.477  -4.498  14.993  1.00  1.12           H  
ATOM   4537  N   GLU A 306      37.983  -8.778  19.322  1.00  1.27           N  
ATOM   4538  CA  GLU A 306      37.096  -9.910  19.045  1.00  1.27           C  
ATOM   4539  C   GLU A 306      36.449 -10.414  20.345  1.00  1.27           C  
ATOM   4540  O   GLU A 306      35.297 -10.849  20.346  1.00  1.27           O  
ATOM   4541  CB  GLU A 306      37.861 -11.064  18.381  1.00  1.27           C  
ATOM   4542  CG  GLU A 306      38.364 -10.805  16.961  1.00  1.27           C  
ATOM   4543  CD  GLU A 306      37.272 -10.586  15.936  1.00  1.27           C  
ATOM   4544  OE1 GLU A 306      36.370 -11.386  15.861  1.00  1.27           O  
ATOM   4545  OE2 GLU A 306      37.374  -9.633  15.201  1.00  1.27           O  
ATOM   4546  H   GLU A 306      38.982  -8.826  19.109  1.00  1.27           H  
ATOM   4547  HA  GLU A 306      36.303  -9.574  18.375  1.00  1.27           H  
ATOM   4548 1HB  GLU A 306      38.730 -11.313  18.991  1.00  1.27           H  
ATOM   4549 2HB  GLU A 306      37.225 -11.947  18.353  1.00  1.27           H  
ATOM   4550 1HG  GLU A 306      39.002  -9.918  16.986  1.00  1.27           H  
ATOM   4551 2HG  GLU A 306      38.980 -11.649  16.655  1.00  1.27           H  
ATOM   4552  N   GLY A 307      37.196 -10.377  21.455  1.00  1.47           N  
ATOM   4553  CA  GLY A 307      36.669 -10.782  22.757  1.00  1.47           C  
ATOM   4554  C   GLY A 307      35.508  -9.875  23.188  1.00  1.47           C  
ATOM   4555  O   GLY A 307      34.512 -10.338  23.753  1.00  1.47           O  
ATOM   4556  H   GLY A 307      38.164 -10.066  21.393  1.00  1.47           H  
ATOM   4557 1HA  GLY A 307      36.344 -11.816  22.721  1.00  1.47           H  
ATOM   4558 2HA  GLY A 307      37.470 -10.720  23.495  1.00  1.47           H  
ATOM   4559  N   MET A 308      35.657  -8.576  22.908  1.00  1.71           N  
ATOM   4560  CA  MET A 308      34.686  -7.530  23.225  1.00  1.71           C  
ATOM   4561  C   MET A 308      33.353  -7.677  22.491  1.00  1.71           C  
ATOM   4562  O   MET A 308      32.290  -7.542  23.106  1.00  1.71           O  
ATOM   4563  CB  MET A 308      35.294  -6.161  22.927  1.00  1.71           C  
ATOM   4564  CG  MET A 308      34.419  -4.989  23.216  1.00  1.71           C  
ATOM   4565  SD  MET A 308      35.238  -3.443  22.791  1.00  1.71           S  
ATOM   4566  CE  MET A 308      35.341  -3.571  21.008  1.00  1.71           C  
ATOM   4567  H   MET A 308      36.533  -8.295  22.470  1.00  1.71           H  
ATOM   4568  HA  MET A 308      34.476  -7.585  24.292  1.00  1.71           H  
ATOM   4569 1HB  MET A 308      36.216  -6.043  23.469  1.00  1.71           H  
ATOM   4570 2HB  MET A 308      35.536  -6.103  21.879  1.00  1.71           H  
ATOM   4571 1HG  MET A 308      33.511  -5.079  22.644  1.00  1.71           H  
ATOM   4572 2HG  MET A 308      34.165  -4.971  24.275  1.00  1.71           H  
ATOM   4573 1HE  MET A 308      35.846  -2.693  20.610  1.00  1.71           H  
ATOM   4574 2HE  MET A 308      35.897  -4.471  20.738  1.00  1.71           H  
ATOM   4575 3HE  MET A 308      34.356  -3.625  20.589  1.00  1.71           H  
ATOM   4576  N   ARG A 309      33.410  -7.919  21.176  1.00  1.95           N  
ATOM   4577  CA  ARG A 309      32.198  -8.024  20.359  1.00  1.95           C  
ATOM   4578  C   ARG A 309      32.484  -8.482  18.930  1.00  1.95           C  
ATOM   4579  O   ARG A 309      31.917  -9.481  18.485  1.00  1.95           O  
ATOM   4580  OXT ARG A 309      32.962  -7.668  18.142  1.00  1.95           O  
ATOM   4581  CB  ARG A 309      31.465  -6.682  20.289  1.00  1.95           C  
ATOM   4582  CG  ARG A 309      32.229  -5.581  19.566  1.00  1.95           C  
ATOM   4583  CD  ARG A 309      31.564  -4.233  19.696  1.00  1.95           C  
ATOM   4584  NE  ARG A 309      31.601  -3.724  21.062  1.00  1.95           N  
ATOM   4585  CZ  ARG A 309      31.104  -2.538  21.460  1.00  1.95           C  
ATOM   4586  NH1 ARG A 309      30.540  -1.732  20.585  1.00  1.95           N  
ATOM   4587  NH2 ARG A 309      31.184  -2.185  22.731  1.00  1.95           N  
ATOM   4588  H   ARG A 309      34.333  -8.007  20.742  1.00  1.95           H  
ATOM   4589  HA  ARG A 309      31.539  -8.756  20.827  1.00  1.95           H  
ATOM   4590 1HB  ARG A 309      30.522  -6.819  19.763  1.00  1.95           H  
ATOM   4591 2HB  ARG A 309      31.224  -6.317  21.283  1.00  1.95           H  
ATOM   4592 1HG  ARG A 309      33.234  -5.528  19.975  1.00  1.95           H  
ATOM   4593 2HG  ARG A 309      32.292  -5.822  18.506  1.00  1.95           H  
ATOM   4594 1HD  ARG A 309      32.076  -3.516  19.053  1.00  1.95           H  
ATOM   4595 2HD  ARG A 309      30.522  -4.314  19.392  1.00  1.95           H  
ATOM   4596  HE  ARG A 309      32.016  -4.311  21.767  1.00  1.95           H  
ATOM   4597 1HH1 ARG A 309      30.479  -2.004  19.614  1.00  1.95           H  
ATOM   4598 2HH1 ARG A 309      30.163  -0.844  20.883  1.00  1.95           H  
ATOM   4599 1HH2 ARG A 309      31.619  -2.807  23.401  1.00  1.95           H  
ATOM   4600 2HH2 ARG A 309      30.807  -1.300  23.034  1.00  1.95           H  
TER    4601
ENDMDL

REMARK ID 693466 MODEL 5 saa
PFRMAT TS
TARGET saa
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.511  -3.278  -0.950  1.00 12.60           N  
ATOM      2  CA  MET A   1       4.798  -2.598  -1.014  1.00 12.60           C  
ATOM      3  C   MET A   1       4.594  -1.083  -1.067  1.00 12.60           C  
ATOM      4  O   MET A   1       5.135  -0.400  -1.935  1.00 12.60           O  
ATOM      5  CB  MET A   1       5.586  -3.096  -2.233  1.00 12.60           C  
ATOM      6  CG  MET A   1       5.990  -4.584  -2.163  1.00 12.60           C  
ATOM      7  SD  MET A   1       6.864  -5.186  -3.652  1.00 12.60           S  
ATOM      8  CE  MET A   1       8.441  -4.363  -3.485  1.00 12.60           C  
ATOM      9 1H   MET A   1       3.474  -3.983  -1.672  1.00 12.60           H  
ATOM     10 2H   MET A   1       3.397  -3.717  -0.048  1.00 12.60           H  
ATOM     11 3H   MET A   1       2.770  -2.608  -1.102  1.00 12.60           H  
ATOM     12  HA  MET A   1       5.362  -2.828  -0.111  1.00 12.60           H  
ATOM     13 1HB  MET A   1       4.994  -2.949  -3.135  1.00 12.60           H  
ATOM     14 2HB  MET A   1       6.499  -2.502  -2.344  1.00 12.60           H  
ATOM     15 1HG  MET A   1       6.638  -4.736  -1.302  1.00 12.60           H  
ATOM     16 2HG  MET A   1       5.096  -5.191  -2.024  1.00 12.60           H  
ATOM     17 1HE  MET A   1       9.083  -4.640  -4.304  1.00 12.60           H  
ATOM     18 2HE  MET A   1       8.292  -3.281  -3.492  1.00 12.60           H  
ATOM     19 3HE  MET A   1       8.910  -4.661  -2.549  1.00 12.60           H  
ATOM     20  N   GLY A   2       3.821  -0.542  -0.120  1.00 12.60           N  
ATOM     21  CA  GLY A   2       3.509   0.898  -0.094  1.00 12.60           C  
ATOM     22  C   GLY A   2       4.739   1.810  -0.032  1.00 12.60           C  
ATOM     23  O   GLY A   2       4.726   2.921  -0.571  1.00 12.60           O  
ATOM     24  H   GLY A   2       3.422  -1.118   0.607  1.00 12.60           H  
ATOM     25 1HA  GLY A   2       2.925   1.149  -0.980  1.00 12.60           H  
ATOM     26 2HA  GLY A   2       2.869   1.105   0.763  1.00 12.60           H  
ATOM     27  N   SER A   3       5.819   1.326   0.586  1.00 12.55           N  
ATOM     28  CA  SER A   3       7.051   2.095   0.725  1.00 12.55           C  
ATOM     29  C   SER A   3       7.698   2.439  -0.619  1.00 12.55           C  
ATOM     30  O   SER A   3       8.506   3.379  -0.703  1.00 12.55           O  
ATOM     31  CB  SER A   3       8.038   1.352   1.606  1.00 12.55           C  
ATOM     32  OG  SER A   3       8.456   0.155   1.009  1.00 12.55           O  
ATOM     33  H   SER A   3       5.771   0.404   0.989  1.00 12.55           H  
ATOM     34  HA  SER A   3       6.798   3.028   1.221  1.00 12.55           H  
ATOM     35 1HB  SER A   3       8.904   1.990   1.783  1.00 12.55           H  
ATOM     36 2HB  SER A   3       7.583   1.143   2.572  1.00 12.55           H  
ATOM     37  HG  SER A   3       8.635   0.368   0.088  1.00 12.55           H  
ATOM     38  N   SER A   4       7.313   1.736  -1.691  1.00 12.43           N  
ATOM     39  CA  SER A   4       7.873   2.033  -2.996  1.00 12.43           C  
ATOM     40  C   SER A   4       7.585   3.470  -3.409  1.00 12.43           C  
ATOM     41  O   SER A   4       8.344   4.041  -4.185  1.00 12.43           O  
ATOM     42  CB  SER A   4       7.354   1.087  -4.052  1.00 12.43           C  
ATOM     43  OG  SER A   4       7.822  -0.218  -3.852  1.00 12.43           O  
ATOM     44  H   SER A   4       6.614   0.996  -1.612  1.00 12.43           H  
ATOM     45  HA  SER A   4       8.952   1.906  -2.942  1.00 12.43           H  
ATOM     46 1HB  SER A   4       6.263   1.090  -4.053  1.00 12.43           H  
ATOM     47 2HB  SER A   4       7.679   1.436  -5.026  1.00 12.43           H  
ATOM     48  HG  SER A   4       7.737  -0.644  -4.734  1.00 12.43           H  
ATOM     49  N   HIS A   5       6.538   4.091  -2.855  1.00 12.24           N  
ATOM     50  CA  HIS A   5       6.216   5.460  -3.223  1.00 12.24           C  
ATOM     51  C   HIS A   5       7.248   6.443  -2.677  1.00 12.24           C  
ATOM     52  O   HIS A   5       7.445   7.520  -3.247  1.00 12.24           O  
ATOM     53  CB  HIS A   5       4.810   5.828  -2.759  1.00 12.24           C  
ATOM     54  CG  HIS A   5       3.729   5.172  -3.584  1.00 12.24           C  
ATOM     55  ND1 HIS A   5       3.417   5.589  -4.872  1.00 12.24           N  
ATOM     56  CD2 HIS A   5       2.905   4.134  -3.316  1.00 12.24           C  
ATOM     57  CE1 HIS A   5       2.442   4.833  -5.350  1.00 12.24           C  
ATOM     58  NE2 HIS A   5       2.114   3.945  -4.428  1.00 12.24           N  
ATOM     59  H   HIS A   5       5.949   3.603  -2.176  1.00 12.24           H  
ATOM     60  HA  HIS A   5       6.226   5.549  -4.305  1.00 12.24           H  
ATOM     61 1HB  HIS A   5       4.682   5.519  -1.717  1.00 12.24           H  
ATOM     62 2HB  HIS A   5       4.678   6.907  -2.803  1.00 12.24           H  
ATOM     63  HD2 HIS A   5       2.874   3.555  -2.391  1.00 12.24           H  
ATOM     64  HE1 HIS A   5       1.986   4.925  -6.335  1.00 12.24           H  
ATOM     65  HE2 HIS A   5       1.400   3.235  -4.515  1.00 12.24           H  
ATOM     66  N   HIS A   6       7.940   6.084  -1.593  1.00 11.99           N  
ATOM     67  CA  HIS A   6       8.953   6.978  -1.056  1.00 11.99           C  
ATOM     68  C   HIS A   6      10.166   6.886  -1.963  1.00 11.99           C  
ATOM     69  O   HIS A   6      10.851   7.882  -2.224  1.00 11.99           O  
ATOM     70  CB  HIS A   6       9.337   6.601   0.377  1.00 11.99           C  
ATOM     71  CG  HIS A   6       8.259   6.859   1.386  1.00 11.99           C  
ATOM     72  ND1 HIS A   6       7.815   8.131   1.694  1.00 11.99           N  
ATOM     73  CD2 HIS A   6       7.550   6.016   2.169  1.00 11.99           C  
ATOM     74  CE1 HIS A   6       6.874   8.054   2.619  1.00 11.99           C  
ATOM     75  NE2 HIS A   6       6.694   6.783   2.926  1.00 11.99           N  
ATOM     76  H   HIS A   6       7.800   5.174  -1.161  1.00 11.99           H  
ATOM     77  HA  HIS A   6       8.595   8.006  -1.062  1.00 11.99           H  
ATOM     78 1HB  HIS A   6       9.593   5.540   0.412  1.00 11.99           H  
ATOM     79 2HB  HIS A   6      10.224   7.158   0.672  1.00 11.99           H  
ATOM     80  HD2 HIS A   6       7.645   4.936   2.198  1.00 11.99           H  
ATOM     81  HE1 HIS A   6       6.339   8.897   3.056  1.00 11.99           H  
ATOM     82  HE2 HIS A   6       6.038   6.427   3.606  1.00 11.99           H  
ATOM     83  N   HIS A   7      10.388   5.683  -2.494  1.00 11.71           N  
ATOM     84  CA  HIS A   7      11.507   5.441  -3.391  1.00 11.71           C  
ATOM     85  C   HIS A   7      11.228   6.048  -4.767  1.00 11.71           C  
ATOM     86  O   HIS A   7      12.139   6.577  -5.419  1.00 11.71           O  
ATOM     87  CB  HIS A   7      11.783   3.942  -3.506  1.00 11.71           C  
ATOM     88  CG  HIS A   7      12.349   3.347  -2.247  1.00 11.71           C  
ATOM     89  ND1 HIS A   7      13.624   3.632  -1.799  1.00 11.71           N  
ATOM     90  CD2 HIS A   7      11.815   2.493  -1.338  1.00 11.71           C  
ATOM     91  CE1 HIS A   7      13.850   2.976  -0.674  1.00 11.71           C  
ATOM     92  NE2 HIS A   7      12.770   2.279  -0.374  1.00 11.71           N  
ATOM     93  H   HIS A   7       9.774   4.913  -2.220  1.00 11.71           H  
ATOM     94  HA  HIS A   7      12.402   5.914  -2.993  1.00 11.71           H  
ATOM     95 1HB  HIS A   7      10.858   3.421  -3.750  1.00 11.71           H  
ATOM     96 2HB  HIS A   7      12.483   3.762  -4.320  1.00 11.71           H  
ATOM     97  HD2 HIS A   7      10.817   2.058  -1.364  1.00 11.71           H  
ATOM     98  HE1 HIS A   7      14.771   3.007  -0.093  1.00 11.71           H  
ATOM     99  HE2 HIS A   7      12.657   1.684   0.435  1.00 11.71           H  
ATOM    100  N   HIS A   8       9.958   6.029  -5.195  1.00 11.41           N  
ATOM    101  CA  HIS A   8       9.606   6.615  -6.480  1.00 11.41           C  
ATOM    102  C   HIS A   8       9.791   8.127  -6.390  1.00 11.41           C  
ATOM    103  O   HIS A   8      10.354   8.740  -7.297  1.00 11.41           O  
ATOM    104  CB  HIS A   8       8.160   6.293  -6.888  1.00 11.41           C  
ATOM    105  CG  HIS A   8       7.914   4.828  -7.188  1.00 11.41           C  
ATOM    106  ND1 HIS A   8       8.818   4.055  -7.876  1.00 11.41           N  
ATOM    107  CD2 HIS A   8       6.854   4.014  -6.923  1.00 11.41           C  
ATOM    108  CE1 HIS A   8       8.340   2.825  -8.002  1.00 11.41           C  
ATOM    109  NE2 HIS A   8       7.160   2.772  -7.443  1.00 11.41           N  
ATOM    110  H   HIS A   8       9.246   5.559  -4.644  1.00 11.41           H  
ATOM    111  HA  HIS A   8      10.270   6.237  -7.255  1.00 11.41           H  
ATOM    112 1HB  HIS A   8       7.486   6.599  -6.091  1.00 11.41           H  
ATOM    113 2HB  HIS A   8       7.900   6.869  -7.770  1.00 11.41           H  
ATOM    114  HD2 HIS A   8       5.938   4.285  -6.397  1.00 11.41           H  
ATOM    115  HE1 HIS A   8       8.829   1.988  -8.484  1.00 11.41           H  
ATOM    116  HE2 HIS A   8       6.584   1.910  -7.415  1.00 11.41           H  
ATOM    117  N   HIS A   9       9.376   8.716  -5.260  1.00 11.12           N  
ATOM    118  CA  HIS A   9       9.525  10.150  -5.008  1.00 11.12           C  
ATOM    119  C   HIS A   9      11.000  10.535  -5.006  1.00 11.12           C  
ATOM    120  O   HIS A   9      11.413  11.487  -5.676  1.00 11.12           O  
ATOM    121  CB  HIS A   9       8.862  10.532  -3.681  1.00 11.12           C  
ATOM    122  CG  HIS A   9       8.949  11.992  -3.324  1.00 11.12           C  
ATOM    123  ND1 HIS A   9       8.188  12.969  -3.949  1.00 11.12           N  
ATOM    124  CD2 HIS A   9       9.705  12.635  -2.403  1.00 11.12           C  
ATOM    125  CE1 HIS A   9       8.476  14.147  -3.423  1.00 11.12           C  
ATOM    126  NE2 HIS A   9       9.393  13.975  -2.481  1.00 11.12           N  
ATOM    127  H   HIS A   9       8.899   8.160  -4.549  1.00 11.12           H  
ATOM    128  HA  HIS A   9       9.042  10.716  -5.801  1.00 11.12           H  
ATOM    129 1HB  HIS A   9       7.808  10.255  -3.721  1.00 11.12           H  
ATOM    130 2HB  HIS A   9       9.312   9.956  -2.874  1.00 11.12           H  
ATOM    131  HD1 HIS A   9       7.505  12.837  -4.706  1.00 11.12           H  
ATOM    132  HD2 HIS A   9      10.446  12.285  -1.682  1.00 11.12           H  
ATOM    133  HE1 HIS A   9       7.978  15.045  -3.785  1.00 11.12           H  
ATOM    134  N   HIS A  10      11.807   9.786  -4.259  1.00 10.86           N  
ATOM    135  CA  HIS A  10      13.234  10.048  -4.185  1.00 10.86           C  
ATOM    136  C   HIS A  10      13.835   9.992  -5.592  1.00 10.86           C  
ATOM    137  O   HIS A  10      14.538  10.917  -6.017  1.00 10.86           O  
ATOM    138  CB  HIS A  10      13.889   9.015  -3.255  1.00 10.86           C  
ATOM    139  CG  HIS A  10      15.362   9.169  -3.025  1.00 10.86           C  
ATOM    140  ND1 HIS A  10      15.895  10.165  -2.226  1.00 10.86           N  
ATOM    141  CD2 HIS A  10      16.410   8.433  -3.456  1.00 10.86           C  
ATOM    142  CE1 HIS A  10      17.209  10.036  -2.186  1.00 10.86           C  
ATOM    143  NE2 HIS A  10      17.546   8.991  -2.916  1.00 10.86           N  
ATOM    144  H   HIS A  10      11.423   9.020  -3.705  1.00 10.86           H  
ATOM    145  HA  HIS A  10      13.408  11.042  -3.779  1.00 10.86           H  
ATOM    146 1HB  HIS A  10      13.389   9.044  -2.286  1.00 10.86           H  
ATOM    147 2HB  HIS A  10      13.720   8.019  -3.663  1.00 10.86           H  
ATOM    148  HD2 HIS A  10      16.361   7.557  -4.104  1.00 10.86           H  
ATOM    149  HE1 HIS A  10      17.898  10.678  -1.637  1.00 10.86           H  
ATOM    150  HE2 HIS A  10      18.486   8.652  -3.063  1.00 10.86           H  
ATOM    151  N   SER A  11      13.521   8.926  -6.328  1.00 10.60           N  
ATOM    152  CA  SER A  11      14.033   8.732  -7.671  1.00 10.60           C  
ATOM    153  C   SER A  11      13.589   9.863  -8.608  1.00 10.60           C  
ATOM    154  O   SER A  11      14.357  10.284  -9.466  1.00 10.60           O  
ATOM    155  CB  SER A  11      13.566   7.399  -8.193  1.00 10.60           C  
ATOM    156  OG  SER A  11      14.080   6.352  -7.418  1.00 10.60           O  
ATOM    157  H   SER A  11      12.924   8.198  -5.936  1.00 10.60           H  
ATOM    158  HA  SER A  11      15.122   8.729  -7.625  1.00 10.60           H  
ATOM    159 1HB  SER A  11      12.479   7.361  -8.191  1.00 10.60           H  
ATOM    160 2HB  SER A  11      13.905   7.287  -9.213  1.00 10.60           H  
ATOM    161  HG  SER A  11      13.556   6.374  -6.582  1.00 10.60           H  
ATOM    162  N   SER A  12      12.344  10.339  -8.456  1.00 10.35           N  
ATOM    163  CA  SER A  12      11.795  11.457  -9.229  1.00 10.35           C  
ATOM    164  C   SER A  12      12.609  12.723  -8.973  1.00 10.35           C  
ATOM    165  O   SER A  12      12.843  13.524  -9.881  1.00 10.35           O  
ATOM    166  CB  SER A  12      10.343  11.667  -8.882  1.00 10.35           C  
ATOM    167  OG  SER A  12       9.770  12.727  -9.592  1.00 10.35           O  
ATOM    168  H   SER A  12      11.735   9.907  -7.764  1.00 10.35           H  
ATOM    169  HA  SER A  12      11.864  11.213 -10.287  1.00 10.35           H  
ATOM    170 1HB  SER A  12       9.809  10.760  -9.107  1.00 10.35           H  
ATOM    171 2HB  SER A  12      10.237  11.847  -7.822  1.00 10.35           H  
ATOM    172  HG  SER A  12       8.865  12.804  -9.208  1.00 10.35           H  
ATOM    173  N   GLY A  13      12.994  12.941  -7.714  1.00 10.08           N  
ATOM    174  CA  GLY A  13      13.847  14.072  -7.382  1.00 10.08           C  
ATOM    175  C   GLY A  13      15.203  13.933  -8.089  1.00 10.08           C  
ATOM    176  O   GLY A  13      15.734  14.892  -8.655  1.00 10.08           O  
ATOM    177  H   GLY A  13      12.701  12.291  -6.982  1.00 10.08           H  
ATOM    178 1HA  GLY A  13      13.360  15.000  -7.677  1.00 10.08           H  
ATOM    179 2HA  GLY A  13      13.996  14.102  -6.303  1.00 10.08           H  
ATOM    180  N   LEU A  14      15.732  12.707  -8.135  1.00  9.77           N  
ATOM    181  CA  LEU A  14      17.035  12.441  -8.750  1.00  9.77           C  
ATOM    182  C   LEU A  14      16.959  12.242 -10.263  1.00  9.77           C  
ATOM    183  O   LEU A  14      17.346  11.198 -10.793  1.00  9.77           O  
ATOM    184  CB  LEU A  14      17.652  11.182  -8.141  1.00  9.77           C  
ATOM    185  CG  LEU A  14      17.907  11.211  -6.640  1.00  9.77           C  
ATOM    186  CD1 LEU A  14      18.458   9.876  -6.224  1.00  9.77           C  
ATOM    187  CD2 LEU A  14      18.865  12.330  -6.308  1.00  9.77           C  
ATOM    188  H   LEU A  14      15.238  11.950  -7.661  1.00  9.77           H  
ATOM    189  HA  LEU A  14      17.684  13.291  -8.550  1.00  9.77           H  
ATOM    190 1HB  LEU A  14      16.977  10.349  -8.340  1.00  9.77           H  
ATOM    191 2HB  LEU A  14      18.598  10.983  -8.638  1.00  9.77           H  
ATOM    192  HG  LEU A  14      16.973  11.373  -6.107  1.00  9.77           H  
ATOM    193 1HD1 LEU A  14      18.643   9.887  -5.165  1.00  9.77           H  
ATOM    194 2HD1 LEU A  14      17.736   9.095  -6.466  1.00  9.77           H  
ATOM    195 3HD1 LEU A  14      19.391   9.688  -6.751  1.00  9.77           H  
ATOM    196 1HD2 LEU A  14      19.044  12.344  -5.232  1.00  9.77           H  
ATOM    197 2HD2 LEU A  14      19.807  12.172  -6.833  1.00  9.77           H  
ATOM    198 3HD2 LEU A  14      18.430  13.281  -6.618  1.00  9.77           H  
ATOM    199  N   VAL A  15      16.500  13.274 -10.945  1.00  9.38           N  
ATOM    200  CA  VAL A  15      16.349  13.279 -12.394  1.00  9.38           C  
ATOM    201  C   VAL A  15      17.194  14.378 -13.036  1.00  9.38           C  
ATOM    202  O   VAL A  15      17.092  15.533 -12.625  1.00  9.38           O  
ATOM    203  CB  VAL A  15      14.870  13.444 -12.769  1.00  9.38           C  
ATOM    204  CG1 VAL A  15      14.682  13.559 -14.274  1.00  9.38           C  
ATOM    205  CG2 VAL A  15      14.129  12.226 -12.298  1.00  9.38           C  
ATOM    206  H   VAL A  15      16.224  14.085 -10.391  1.00  9.38           H  
ATOM    207  HA  VAL A  15      16.627  12.298 -12.747  1.00  9.38           H  
ATOM    208  HB  VAL A  15      14.476  14.330 -12.287  1.00  9.38           H  
ATOM    209 1HG1 VAL A  15      13.618  13.659 -14.500  1.00  9.38           H  
ATOM    210 2HG1 VAL A  15      15.209  14.432 -14.640  1.00  9.38           H  
ATOM    211 3HG1 VAL A  15      15.071  12.671 -14.760  1.00  9.38           H  
ATOM    212 1HG2 VAL A  15      13.075  12.332 -12.534  1.00  9.38           H  
ATOM    213 2HG2 VAL A  15      14.530  11.341 -12.789  1.00  9.38           H  
ATOM    214 3HG2 VAL A  15      14.252  12.119 -11.236  1.00  9.38           H  
ATOM    215  N   PRO A  16      18.082  14.054 -13.994  1.00  8.83           N  
ATOM    216  CA  PRO A  16      18.892  15.010 -14.720  1.00  8.83           C  
ATOM    217  C   PRO A  16      17.989  16.032 -15.362  1.00  8.83           C  
ATOM    218  O   PRO A  16      16.936  15.677 -15.884  1.00  8.83           O  
ATOM    219  CB  PRO A  16      19.573  14.135 -15.777  1.00  8.83           C  
ATOM    220  CG  PRO A  16      19.640  12.765 -15.146  1.00  8.83           C  
ATOM    221  CD  PRO A  16      18.360  12.640 -14.345  1.00  8.83           C  
ATOM    222  HA  PRO A  16      19.616  15.481 -14.040  1.00  8.83           H  
ATOM    223 1HB  PRO A  16      18.985  14.147 -16.710  1.00  8.83           H  
ATOM    224 2HB  PRO A  16      20.564  14.542 -16.023  1.00  8.83           H  
ATOM    225 1HG  PRO A  16      19.729  11.994 -15.929  1.00  8.83           H  
ATOM    226 2HG  PRO A  16      20.539  12.683 -14.517  1.00  8.83           H  
ATOM    227 1HD  PRO A  16      17.551  12.212 -14.953  1.00  8.83           H  
ATOM    228 2HD  PRO A  16      18.598  12.037 -13.451  1.00  8.83           H  
ATOM    229  N   ARG A  17      18.391  17.296 -15.351  1.00  8.05           N  
ATOM    230  CA  ARG A  17      17.543  18.305 -15.970  1.00  8.05           C  
ATOM    231  C   ARG A  17      18.214  18.890 -17.209  1.00  8.05           C  
ATOM    232  O   ARG A  17      17.637  18.876 -18.300  1.00  8.05           O  
ATOM    233  CB  ARG A  17      17.170  19.365 -14.950  1.00  8.05           C  
ATOM    234  CG  ARG A  17      16.363  18.782 -13.765  1.00  8.05           C  
ATOM    235  CD  ARG A  17      15.044  18.208 -14.217  1.00  8.05           C  
ATOM    236  NE  ARG A  17      14.309  17.539 -13.139  1.00  8.05           N  
ATOM    237  CZ  ARG A  17      13.107  16.936 -13.298  1.00  8.05           C  
ATOM    238  NH1 ARG A  17      12.522  16.948 -14.476  1.00  8.05           N  
ATOM    239  NH2 ARG A  17      12.514  16.334 -12.278  1.00  8.05           N  
ATOM    240  H   ARG A  17      19.254  17.551 -14.897  1.00  8.05           H  
ATOM    241  HA  ARG A  17      16.613  17.839 -16.269  1.00  8.05           H  
ATOM    242 1HB  ARG A  17      18.066  19.834 -14.552  1.00  8.05           H  
ATOM    243 2HB  ARG A  17      16.568  20.141 -15.424  1.00  8.05           H  
ATOM    244 1HG  ARG A  17      16.935  17.991 -13.285  1.00  8.05           H  
ATOM    245 2HG  ARG A  17      16.162  19.570 -13.040  1.00  8.05           H  
ATOM    246 1HD  ARG A  17      14.419  19.008 -14.608  1.00  8.05           H  
ATOM    247 2HD  ARG A  17      15.222  17.475 -15.002  1.00  8.05           H  
ATOM    248  HE  ARG A  17      14.743  17.497 -12.222  1.00  8.05           H  
ATOM    249 1HH1 ARG A  17      12.973  17.402 -15.257  1.00  8.05           H  
ATOM    250 2HH1 ARG A  17      11.625  16.501 -14.601  1.00  8.05           H  
ATOM    251 1HH2 ARG A  17      12.960  16.318 -11.367  1.00  8.05           H  
ATOM    252 2HH2 ARG A  17      11.619  15.882 -12.408  1.00  8.05           H  
ATOM    253  N   GLY A  18      19.491  19.264 -17.091  1.00  6.93           N  
ATOM    254  CA  GLY A  18      20.237  19.800 -18.235  1.00  6.93           C  
ATOM    255  C   GLY A  18      20.294  18.789 -19.386  1.00  6.93           C  
ATOM    256  O   GLY A  18      20.359  19.156 -20.559  1.00  6.93           O  
ATOM    257  H   GLY A  18      19.937  19.233 -16.188  1.00  6.93           H  
ATOM    258 1HA  GLY A  18      19.765  20.721 -18.578  1.00  6.93           H  
ATOM    259 2HA  GLY A  18      21.249  20.055 -17.921  1.00  6.93           H  
ATOM    260  N   SER A  19      20.263  17.508 -19.025  1.00  5.53           N  
ATOM    261  CA  SER A  19      20.300  16.402 -19.964  1.00  5.53           C  
ATOM    262  C   SER A  19      19.104  15.468 -19.764  1.00  5.53           C  
ATOM    263  O   SER A  19      19.220  14.259 -19.992  1.00  5.53           O  
ATOM    264  CB  SER A  19      21.595  15.628 -19.822  1.00  5.53           C  
ATOM    265  OG  SER A  19      22.703  16.443 -20.099  1.00  5.53           O  
ATOM    266  H   SER A  19      20.206  17.300 -18.042  1.00  5.53           H  
ATOM    267  HA  SER A  19      20.247  16.805 -20.976  1.00  5.53           H  
ATOM    268 1HB  SER A  19      21.676  15.229 -18.810  1.00  5.53           H  
ATOM    269 2HB  SER A  19      21.583  14.782 -20.508  1.00  5.53           H  
ATOM    270  HG  SER A  19      22.500  16.892 -20.928  1.00  5.53           H  
ATOM    271  N   HIS A  20      17.940  16.037 -19.399  1.00  4.10           N  
ATOM    272  CA  HIS A  20      16.696  15.281 -19.145  1.00  4.10           C  
ATOM    273  C   HIS A  20      16.236  14.381 -20.282  1.00  4.10           C  
ATOM    274  O   HIS A  20      15.442  13.464 -20.075  1.00  4.10           O  
ATOM    275  CB  HIS A  20      15.529  16.227 -18.846  1.00  4.10           C  
ATOM    276  CG  HIS A  20      15.157  17.134 -19.996  1.00  4.10           C  
ATOM    277  ND1 HIS A  20      15.867  18.278 -20.289  1.00  4.10           N  
ATOM    278  CD2 HIS A  20      14.159  17.067 -20.912  1.00  4.10           C  
ATOM    279  CE1 HIS A  20      15.323  18.881 -21.332  1.00  4.10           C  
ATOM    280  NE2 HIS A  20      14.282  18.169 -21.731  1.00  4.10           N  
ATOM    281  H   HIS A  20      17.912  17.046 -19.237  1.00  4.10           H  
ATOM    282  HA  HIS A  20      16.845  14.647 -18.271  1.00  4.10           H  
ATOM    283 1HB  HIS A  20      14.652  15.641 -18.574  1.00  4.10           H  
ATOM    284 2HB  HIS A  20      15.771  16.839 -18.007  1.00  4.10           H  
ATOM    285  HD1 HIS A  20      16.671  18.630 -19.766  1.00  4.10           H  
ATOM    286  HD2 HIS A  20      13.360  16.351 -21.080  1.00  4.10           H  
ATOM    287  HE1 HIS A  20      15.747  19.808 -21.716  1.00  4.10           H  
ATOM    288  N   MET A  21      16.735  14.624 -21.488  1.00  2.87           N  
ATOM    289  CA  MET A  21      16.359  13.828 -22.642  1.00  2.87           C  
ATOM    290  C   MET A  21      16.813  12.370 -22.420  1.00  2.87           C  
ATOM    291  O   MET A  21      16.200  11.425 -22.924  1.00  2.87           O  
ATOM    292  CB  MET A  21      16.992  14.449 -23.877  1.00  2.87           C  
ATOM    293  CG  MET A  21      16.437  15.840 -24.199  1.00  2.87           C  
ATOM    294  SD  MET A  21      14.661  15.861 -24.465  1.00  2.87           S  
ATOM    295  CE  MET A  21      14.605  15.032 -26.003  1.00  2.87           C  
ATOM    296  H   MET A  21      17.382  15.390 -21.596  1.00  2.87           H  
ATOM    297  HA  MET A  21      15.277  13.843 -22.740  1.00  2.87           H  
ATOM    298 1HB  MET A  21      18.068  14.528 -23.740  1.00  2.87           H  
ATOM    299 2HB  MET A  21      16.815  13.816 -24.740  1.00  2.87           H  
ATOM    300 1HG  MET A  21      16.669  16.521 -23.378  1.00  2.87           H  
ATOM    301 2HG  MET A  21      16.920  16.215 -25.103  1.00  2.87           H  
ATOM    302 1HE  MET A  21      13.576  14.942 -26.341  1.00  2.87           H  
ATOM    303 2HE  MET A  21      15.180  15.598 -26.727  1.00  2.87           H  
ATOM    304 3HE  MET A  21      15.037  14.058 -25.891  1.00  2.87           H  
ATOM    305  N   ALA A  22      17.869  12.204 -21.626  1.00  1.97           N  
ATOM    306  CA  ALA A  22      18.415  10.921 -21.210  1.00  1.97           C  
ATOM    307  C   ALA A  22      18.510   9.861 -22.326  1.00  1.97           C  
ATOM    308  O   ALA A  22      18.736  10.202 -23.503  1.00  1.97           O  
ATOM    309  CB  ALA A  22      17.521  10.439 -20.077  1.00  1.97           C  
ATOM    310  H   ALA A  22      18.308  13.030 -21.225  1.00  1.97           H  
ATOM    311  HA  ALA A  22      19.421  11.096 -20.830  1.00  1.97           H  
ATOM    312 1HB  ALA A  22      17.886   9.536 -19.657  1.00  1.97           H  
ATOM    313 2HB  ALA A  22      17.500  11.202 -19.298  1.00  1.97           H  
ATOM    314 3HB  ALA A  22      16.511  10.280 -20.455  1.00  1.97           H  
ATOM    315  N   ARG A  23      18.277   8.578 -21.949  1.00  1.38           N  
ATOM    316  CA  ARG A  23      18.314   7.456 -22.891  1.00  1.38           C  
ATOM    317  C   ARG A  23      17.109   6.511 -22.761  1.00  1.38           C  
ATOM    318  O   ARG A  23      16.773   6.040 -21.660  1.00  1.38           O  
ATOM    319  CB  ARG A  23      19.586   6.658 -22.673  1.00  1.38           C  
ATOM    320  CG  ARG A  23      19.776   5.477 -23.605  1.00  1.38           C  
ATOM    321  CD  ARG A  23      21.031   4.786 -23.282  1.00  1.38           C  
ATOM    322  NE  ARG A  23      21.201   3.548 -24.008  1.00  1.38           N  
ATOM    323  CZ  ARG A  23      21.993   2.556 -23.593  1.00  1.38           C  
ATOM    324  NH1 ARG A  23      22.657   2.676 -22.446  1.00  1.38           N  
ATOM    325  NH2 ARG A  23      22.075   1.490 -24.350  1.00  1.38           N  
ATOM    326  H   ARG A  23      18.166   8.346 -20.954  1.00  1.38           H  
ATOM    327  HA  ARG A  23      18.316   7.860 -23.901  1.00  1.38           H  
ATOM    328 1HB  ARG A  23      20.445   7.313 -22.794  1.00  1.38           H  
ATOM    329 2HB  ARG A  23      19.604   6.280 -21.646  1.00  1.38           H  
ATOM    330 1HG  ARG A  23      18.953   4.778 -23.500  1.00  1.38           H  
ATOM    331 2HG  ARG A  23      19.821   5.829 -24.639  1.00  1.38           H  
ATOM    332 1HD  ARG A  23      21.865   5.439 -23.538  1.00  1.38           H  
ATOM    333 2HD  ARG A  23      21.068   4.565 -22.218  1.00  1.38           H  
ATOM    334  HE  ARG A  23      20.712   3.396 -24.900  1.00  1.38           H  
ATOM    335 1HH1 ARG A  23      22.560   3.513 -21.894  1.00  1.38           H  
ATOM    336 2HH1 ARG A  23      23.254   1.921 -22.066  1.00  1.38           H  
ATOM    337 1HH2 ARG A  23      21.533   1.502 -25.222  1.00  1.38           H  
ATOM    338 2HH2 ARG A  23      22.662   0.710 -24.089  1.00  1.38           H  
ATOM    339  N   VAL A  24      16.505   6.195 -23.911  1.00  1.03           N  
ATOM    340  CA  VAL A  24      15.328   5.334 -23.991  1.00  1.03           C  
ATOM    341  C   VAL A  24      15.549   4.074 -24.845  1.00  1.03           C  
ATOM    342  O   VAL A  24      16.105   4.160 -25.935  1.00  1.03           O  
ATOM    343  CB  VAL A  24      14.167   6.109 -24.621  1.00  1.03           C  
ATOM    344  CG1 VAL A  24      12.946   5.229 -24.686  1.00  1.03           C  
ATOM    345  CG2 VAL A  24      13.884   7.388 -23.839  1.00  1.03           C  
ATOM    346  H   VAL A  24      16.857   6.615 -24.770  1.00  1.03           H  
ATOM    347  HA  VAL A  24      15.055   5.042 -22.984  1.00  1.03           H  
ATOM    348  HB  VAL A  24      14.436   6.380 -25.641  1.00  1.03           H  
ATOM    349 1HG1 VAL A  24      12.147   5.780 -25.123  1.00  1.03           H  
ATOM    350 2HG1 VAL A  24      13.135   4.343 -25.280  1.00  1.03           H  
ATOM    351 3HG1 VAL A  24      12.664   4.933 -23.673  1.00  1.03           H  
ATOM    352 1HG2 VAL A  24      13.071   7.927 -24.318  1.00  1.03           H  
ATOM    353 2HG2 VAL A  24      13.608   7.145 -22.824  1.00  1.03           H  
ATOM    354 3HG2 VAL A  24      14.773   8.018 -23.830  1.00  1.03           H  
ATOM    355  N   SER A  25      15.117   2.917 -24.350  1.00  0.85           N  
ATOM    356  CA  SER A  25      15.200   1.672 -25.114  1.00  0.85           C  
ATOM    357  C   SER A  25      13.842   1.173 -25.574  1.00  0.85           C  
ATOM    358  O   SER A  25      12.917   1.107 -24.777  1.00  0.85           O  
ATOM    359  CB  SER A  25      15.841   0.569 -24.319  1.00  0.85           C  
ATOM    360  OG  SER A  25      15.723  -0.650 -24.984  1.00  0.85           O  
ATOM    361  H   SER A  25      14.693   2.918 -23.425  1.00  0.85           H  
ATOM    362  HA  SER A  25      15.813   1.860 -25.983  1.00  0.85           H  
ATOM    363 1HB  SER A  25      16.876   0.805 -24.192  1.00  0.85           H  
ATOM    364 2HB  SER A  25      15.387   0.502 -23.340  1.00  0.85           H  
ATOM    365  HG  SER A  25      14.835  -0.649 -25.367  1.00  0.85           H  
ATOM    366  N   ILE A  26      13.722   0.813 -26.845  1.00  0.76           N  
ATOM    367  CA  ILE A  26      12.482   0.231 -27.373  1.00  0.76           C  
ATOM    368  C   ILE A  26      12.598  -1.243 -27.730  1.00  0.76           C  
ATOM    369  O   ILE A  26      13.395  -1.639 -28.588  1.00  0.76           O  
ATOM    370  CB  ILE A  26      11.908   1.068 -28.523  1.00  0.76           C  
ATOM    371  CG1 ILE A  26      11.479   2.450 -27.949  1.00  0.76           C  
ATOM    372  CG2 ILE A  26      10.766   0.356 -29.170  1.00  0.76           C  
ATOM    373  CD1 ILE A  26      11.050   3.448 -28.937  1.00  0.76           C  
ATOM    374  H   ILE A  26      14.535   0.930 -27.453  1.00  0.76           H  
ATOM    375  HA  ILE A  26      11.733   0.291 -26.583  1.00  0.76           H  
ATOM    376  HB  ILE A  26      12.689   1.247 -29.266  1.00  0.76           H  
ATOM    377 1HG1 ILE A  26      10.634   2.270 -27.307  1.00  0.76           H  
ATOM    378 2HG1 ILE A  26      12.285   2.875 -27.354  1.00  0.76           H  
ATOM    379 1HG2 ILE A  26      10.365   0.960 -29.985  1.00  0.76           H  
ATOM    380 2HG2 ILE A  26      11.108  -0.603 -29.561  1.00  0.76           H  
ATOM    381 3HG2 ILE A  26       9.996   0.191 -28.416  1.00  0.76           H  
ATOM    382 1HD1 ILE A  26      10.718   4.330 -28.425  1.00  0.76           H  
ATOM    383 2HD1 ILE A  26      11.864   3.689 -29.570  1.00  0.76           H  
ATOM    384 3HD1 ILE A  26      10.230   3.047 -29.520  1.00  0.76           H  
ATOM    385  N   LEU A  27      11.783  -2.049 -27.040  1.00  0.75           N  
ATOM    386  CA  LEU A  27      11.826  -3.502 -27.139  1.00  0.75           C  
ATOM    387  C   LEU A  27      10.706  -4.107 -27.965  1.00  0.75           C  
ATOM    388  O   LEU A  27       9.529  -3.998 -27.615  1.00  0.75           O  
ATOM    389  CB  LEU A  27      11.699  -4.118 -25.755  1.00  0.75           C  
ATOM    390  CG  LEU A  27      12.635  -3.609 -24.693  1.00  0.75           C  
ATOM    391  CD1 LEU A  27      12.340  -4.398 -23.440  1.00  0.75           C  
ATOM    392  CD2 LEU A  27      14.068  -3.706 -25.175  1.00  0.75           C  
ATOM    393  H   LEU A  27      11.136  -1.623 -26.373  1.00  0.75           H  
ATOM    394  HA  LEU A  27      12.779  -3.777 -27.588  1.00  0.75           H  
ATOM    395 1HB  LEU A  27      10.687  -3.960 -25.405  1.00  0.75           H  
ATOM    396 2HB  LEU A  27      11.859  -5.191 -25.845  1.00  0.75           H  
ATOM    397  HG  LEU A  27      12.421  -2.559 -24.468  1.00  0.75           H  
ATOM    398 1HD1 LEU A  27      12.980  -4.070 -22.635  1.00  0.75           H  
ATOM    399 2HD1 LEU A  27      11.294  -4.250 -23.159  1.00  0.75           H  
ATOM    400 3HD1 LEU A  27      12.508  -5.449 -23.629  1.00  0.75           H  
ATOM    401 1HD2 LEU A  27      14.747  -3.345 -24.397  1.00  0.75           H  
ATOM    402 2HD2 LEU A  27      14.298  -4.717 -25.420  1.00  0.75           H  
ATOM    403 3HD2 LEU A  27      14.184  -3.095 -26.064  1.00  0.75           H  
ATOM    404  N   GLY A  28      11.070  -4.824 -29.019  1.00  0.78           N  
ATOM    405  CA  GLY A  28      10.084  -5.423 -29.906  1.00  0.78           C  
ATOM    406  C   GLY A  28       9.791  -4.413 -30.988  1.00  0.78           C  
ATOM    407  O   GLY A  28       8.642  -4.179 -31.370  1.00  0.78           O  
ATOM    408  H   GLY A  28      12.053  -4.876 -29.264  1.00  0.78           H  
ATOM    409 1HA  GLY A  28      10.477  -6.343 -30.339  1.00  0.78           H  
ATOM    410 2HA  GLY A  28       9.175  -5.661 -29.359  1.00  0.78           H  
ATOM    411  N   ALA A  29      10.858  -3.832 -31.518  1.00  0.82           N  
ATOM    412  CA  ALA A  29      10.760  -2.754 -32.487  1.00  0.82           C  
ATOM    413  C   ALA A  29      10.256  -3.144 -33.867  1.00  0.82           C  
ATOM    414  O   ALA A  29      11.013  -3.188 -34.836  1.00  0.82           O  
ATOM    415  CB  ALA A  29      12.101  -2.108 -32.633  1.00  0.82           C  
ATOM    416  H   ALA A  29      11.777  -4.100 -31.168  1.00  0.82           H  
ATOM    417  HA  ALA A  29      10.078  -2.029 -32.087  1.00  0.82           H  
ATOM    418 1HB  ALA A  29      12.023  -1.256 -33.299  1.00  0.82           H  
ATOM    419 2HB  ALA A  29      12.417  -1.784 -31.643  1.00  0.82           H  
ATOM    420 3HB  ALA A  29      12.815  -2.825 -33.033  1.00  0.82           H  
ATOM    421  N   GLY A  30       8.959  -3.417 -33.928  1.00  0.85           N  
ATOM    422  CA  GLY A  30       8.243  -3.732 -35.155  1.00  0.85           C  
ATOM    423  C   GLY A  30       7.691  -2.409 -35.683  1.00  0.85           C  
ATOM    424  O   GLY A  30       8.241  -1.357 -35.355  1.00  0.85           O  
ATOM    425  H   GLY A  30       8.461  -3.427 -33.040  1.00  0.85           H  
ATOM    426 1HA  GLY A  30       8.915  -4.190 -35.882  1.00  0.85           H  
ATOM    427 2HA  GLY A  30       7.433  -4.431 -34.947  1.00  0.85           H  
ATOM    428  N   ARG A  31       6.619  -2.440 -36.479  1.00  0.87           N  
ATOM    429  CA  ARG A  31       6.077  -1.199 -37.054  1.00  0.87           C  
ATOM    430  C   ARG A  31       5.758  -0.136 -35.989  1.00  0.87           C  
ATOM    431  O   ARG A  31       6.140   1.030 -36.123  1.00  0.87           O  
ATOM    432  CB  ARG A  31       4.808  -1.487 -37.845  1.00  0.87           C  
ATOM    433  CG  ARG A  31       4.186  -0.272 -38.521  1.00  0.87           C  
ATOM    434  CD  ARG A  31       2.923  -0.624 -39.241  1.00  0.87           C  
ATOM    435  NE  ARG A  31       2.271   0.535 -39.870  1.00  0.87           N  
ATOM    436  CZ  ARG A  31       1.051   0.484 -40.448  1.00  0.87           C  
ATOM    437  NH1 ARG A  31       0.387  -0.653 -40.454  1.00  0.87           N  
ATOM    438  NH2 ARG A  31       0.503   1.551 -41.012  1.00  0.87           N  
ATOM    439  H   ARG A  31       6.193  -3.327 -36.711  1.00  0.87           H  
ATOM    440  HA  ARG A  31       6.824  -0.787 -37.734  1.00  0.87           H  
ATOM    441 1HB  ARG A  31       5.020  -2.222 -38.621  1.00  0.87           H  
ATOM    442 2HB  ARG A  31       4.054  -1.915 -37.186  1.00  0.87           H  
ATOM    443 1HG  ARG A  31       3.974   0.460 -37.768  1.00  0.87           H  
ATOM    444 2HG  ARG A  31       4.887   0.146 -39.242  1.00  0.87           H  
ATOM    445 1HD  ARG A  31       3.144  -1.353 -40.020  1.00  0.87           H  
ATOM    446 2HD  ARG A  31       2.222  -1.058 -38.530  1.00  0.87           H  
ATOM    447  HE  ARG A  31       2.763   1.426 -39.875  1.00  0.87           H  
ATOM    448 1HH1 ARG A  31       0.789  -1.477 -40.030  1.00  0.87           H  
ATOM    449 2HH1 ARG A  31      -0.525  -0.697 -40.886  1.00  0.87           H  
ATOM    450 1HH2 ARG A  31       0.969   2.469 -41.045  1.00  0.87           H  
ATOM    451 2HH2 ARG A  31      -0.411   1.493 -41.434  1.00  0.87           H  
ATOM    452  N   MET A  32       5.061  -0.543 -34.921  1.00  0.88           N  
ATOM    453  CA  MET A  32       4.693   0.401 -33.867  1.00  0.88           C  
ATOM    454  C   MET A  32       5.947   0.991 -33.253  1.00  0.88           C  
ATOM    455  O   MET A  32       6.030   2.194 -32.993  1.00  0.88           O  
ATOM    456  CB  MET A  32       3.801  -0.285 -32.822  1.00  0.88           C  
ATOM    457  CG  MET A  32       3.256   0.629 -31.766  1.00  0.88           C  
ATOM    458  SD  MET A  32       2.093  -0.179 -30.641  1.00  0.88           S  
ATOM    459  CE  MET A  32       3.150  -1.061 -29.523  1.00  0.88           C  
ATOM    460  H   MET A  32       4.780  -1.509 -34.849  1.00  0.88           H  
ATOM    461  HA  MET A  32       4.152   1.228 -34.308  1.00  0.88           H  
ATOM    462 1HB  MET A  32       2.959  -0.760 -33.320  1.00  0.88           H  
ATOM    463 2HB  MET A  32       4.370  -1.068 -32.316  1.00  0.88           H  
ATOM    464 1HG  MET A  32       4.070   1.053 -31.185  1.00  0.88           H  
ATOM    465 2HG  MET A  32       2.740   1.417 -32.256  1.00  0.88           H  
ATOM    466 1HE  MET A  32       2.547  -1.594 -28.787  1.00  0.88           H  
ATOM    467 2HE  MET A  32       3.755  -1.779 -30.085  1.00  0.88           H  
ATOM    468 3HE  MET A  32       3.795  -0.350 -29.010  1.00  0.88           H  
ATOM    469  N   GLY A  33       6.935   0.133 -33.038  1.00  0.87           N  
ATOM    470  CA  GLY A  33       8.190   0.547 -32.458  1.00  0.87           C  
ATOM    471  C   GLY A  33       8.875   1.538 -33.326  1.00  0.87           C  
ATOM    472  O   GLY A  33       9.391   2.529 -32.837  1.00  0.87           O  
ATOM    473  H   GLY A  33       6.812  -0.832 -33.305  1.00  0.87           H  
ATOM    474 1HA  GLY A  33       8.021   0.987 -31.483  1.00  0.87           H  
ATOM    475 2HA  GLY A  33       8.829  -0.311 -32.337  1.00  0.87           H  
ATOM    476  N   ALA A  34       8.862   1.306 -34.622  1.00  0.86           N  
ATOM    477  CA  ALA A  34       9.520   2.217 -35.524  1.00  0.86           C  
ATOM    478  C   ALA A  34       8.940   3.610 -35.392  1.00  0.86           C  
ATOM    479  O   ALA A  34       9.665   4.607 -35.356  1.00  0.86           O  
ATOM    480  CB  ALA A  34       9.353   1.712 -36.933  1.00  0.86           C  
ATOM    481  H   ALA A  34       8.421   0.461 -34.983  1.00  0.86           H  
ATOM    482  HA  ALA A  34      10.572   2.260 -35.265  1.00  0.86           H  
ATOM    483 1HB  ALA A  34       9.853   2.380 -37.617  1.00  0.86           H  
ATOM    484 2HB  ALA A  34       9.777   0.710 -37.009  1.00  0.86           H  
ATOM    485 3HB  ALA A  34       8.299   1.671 -37.180  1.00  0.86           H  
ATOM    486  N   ALA A  35       7.618   3.691 -35.261  1.00  0.86           N  
ATOM    487  CA  ALA A  35       6.988   4.990 -35.099  1.00  0.86           C  
ATOM    488  C   ALA A  35       7.413   5.668 -33.784  1.00  0.86           C  
ATOM    489  O   ALA A  35       7.646   6.883 -33.753  1.00  0.86           O  
ATOM    490  CB  ALA A  35       5.494   4.838 -35.166  1.00  0.86           C  
ATOM    491  H   ALA A  35       7.054   2.837 -35.301  1.00  0.86           H  
ATOM    492  HA  ALA A  35       7.314   5.624 -35.920  1.00  0.86           H  
ATOM    493 1HB  ALA A  35       5.054   5.817 -35.090  1.00  0.86           H  
ATOM    494 2HB  ALA A  35       5.213   4.382 -36.116  1.00  0.86           H  
ATOM    495 3HB  ALA A  35       5.153   4.207 -34.346  1.00  0.86           H  
ATOM    496  N   LEU A  36       7.526   4.877 -32.709  1.00  0.87           N  
ATOM    497  CA  LEU A  36       7.917   5.375 -31.384  1.00  0.87           C  
ATOM    498  C   LEU A  36       9.398   5.789 -31.385  1.00  0.87           C  
ATOM    499  O   LEU A  36       9.768   6.826 -30.833  1.00  0.87           O  
ATOM    500  CB  LEU A  36       7.651   4.266 -30.362  1.00  0.87           C  
ATOM    501  CG  LEU A  36       6.123   3.900 -30.159  1.00  0.87           C  
ATOM    502  CD1 LEU A  36       6.024   2.608 -29.437  1.00  0.87           C  
ATOM    503  CD2 LEU A  36       5.393   4.948 -29.329  1.00  0.87           C  
ATOM    504  H   LEU A  36       7.298   3.884 -32.814  1.00  0.87           H  
ATOM    505  HA  LEU A  36       7.305   6.244 -31.143  1.00  0.87           H  
ATOM    506 1HB  LEU A  36       8.159   3.368 -30.694  1.00  0.87           H  
ATOM    507 2HB  LEU A  36       8.063   4.564 -29.399  1.00  0.87           H  
ATOM    508  HG  LEU A  36       5.656   3.815 -31.137  1.00  0.87           H  
ATOM    509 1HD1 LEU A  36       4.993   2.332 -29.312  1.00  0.87           H  
ATOM    510 2HD1 LEU A  36       6.523   1.848 -30.018  1.00  0.87           H  
ATOM    511 3HD1 LEU A  36       6.499   2.704 -28.462  1.00  0.87           H  
ATOM    512 1HD2 LEU A  36       4.350   4.670 -29.225  1.00  0.87           H  
ATOM    513 2HD2 LEU A  36       5.833   4.982 -28.356  1.00  0.87           H  
ATOM    514 3HD2 LEU A  36       5.459   5.922 -29.803  1.00  0.87           H  
ATOM    515  N   VAL A  37      10.240   5.005 -32.071  1.00  0.89           N  
ATOM    516  CA  VAL A  37      11.666   5.297 -32.187  1.00  0.89           C  
ATOM    517  C   VAL A  37      11.852   6.611 -32.897  1.00  0.89           C  
ATOM    518  O   VAL A  37      12.600   7.471 -32.430  1.00  0.89           O  
ATOM    519  CB  VAL A  37      12.413   4.186 -32.977  1.00  0.89           C  
ATOM    520  CG1 VAL A  37      13.820   4.635 -33.313  1.00  0.89           C  
ATOM    521  CG2 VAL A  37      12.533   2.896 -32.146  1.00  0.89           C  
ATOM    522  H   VAL A  37       9.879   4.170 -32.510  1.00  0.89           H  
ATOM    523  HA  VAL A  37      12.093   5.378 -31.189  1.00  0.89           H  
ATOM    524  HB  VAL A  37      11.870   3.989 -33.900  1.00  0.89           H  
ATOM    525 1HG1 VAL A  37      14.321   3.850 -33.871  1.00  0.89           H  
ATOM    526 2HG1 VAL A  37      13.784   5.541 -33.917  1.00  0.89           H  
ATOM    527 3HG1 VAL A  37      14.368   4.833 -32.408  1.00  0.89           H  
ATOM    528 1HG2 VAL A  37      13.049   2.144 -32.721  1.00  0.89           H  
ATOM    529 2HG2 VAL A  37      13.101   3.100 -31.253  1.00  0.89           H  
ATOM    530 3HG2 VAL A  37      11.560   2.527 -31.876  1.00  0.89           H  
ATOM    531  N   ARG A  38      11.142   6.790 -34.010  1.00  0.93           N  
ATOM    532  CA  ARG A  38      11.225   8.036 -34.739  1.00  0.93           C  
ATOM    533  C   ARG A  38      10.703   9.211 -33.919  1.00  0.93           C  
ATOM    534  O   ARG A  38      11.335  10.266 -33.896  1.00  0.93           O  
ATOM    535  CB  ARG A  38      10.470   7.936 -36.056  1.00  0.93           C  
ATOM    536  CG  ARG A  38      11.160   7.087 -37.136  1.00  0.93           C  
ATOM    537  CD  ARG A  38      10.519   7.276 -38.467  1.00  0.93           C  
ATOM    538  NE  ARG A  38       9.171   6.720 -38.522  1.00  0.93           N  
ATOM    539  CZ  ARG A  38       8.875   5.465 -38.921  1.00  0.93           C  
ATOM    540  NH1 ARG A  38       9.836   4.664 -39.333  1.00  0.93           N  
ATOM    541  NH2 ARG A  38       7.620   5.049 -38.915  1.00  0.93           N  
ATOM    542  H   ARG A  38      10.542   6.042 -34.363  1.00  0.93           H  
ATOM    543  HA  ARG A  38      12.273   8.221 -34.971  1.00  0.93           H  
ATOM    544 1HB  ARG A  38       9.490   7.491 -35.867  1.00  0.93           H  
ATOM    545 2HB  ARG A  38      10.306   8.933 -36.460  1.00  0.93           H  
ATOM    546 1HG  ARG A  38      12.198   7.391 -37.216  1.00  0.93           H  
ATOM    547 2HG  ARG A  38      11.110   6.033 -36.868  1.00  0.93           H  
ATOM    548 1HD  ARG A  38      10.458   8.340 -38.691  1.00  0.93           H  
ATOM    549 2HD  ARG A  38      11.121   6.781 -39.228  1.00  0.93           H  
ATOM    550  HE  ARG A  38       8.407   7.306 -38.217  1.00  0.93           H  
ATOM    551 1HH1 ARG A  38      10.792   4.990 -39.342  1.00  0.93           H  
ATOM    552 2HH1 ARG A  38       9.615   3.738 -39.669  1.00  0.93           H  
ATOM    553 1HH2 ARG A  38       6.884   5.669 -38.607  1.00  0.93           H  
ATOM    554 2HH2 ARG A  38       7.393   4.114 -39.217  1.00  0.93           H  
ATOM    555  N   ALA A  39       9.596   9.026 -33.183  1.00  0.99           N  
ATOM    556  CA  ALA A  39       9.055  10.118 -32.376  1.00  0.99           C  
ATOM    557  C   ALA A  39      10.074  10.596 -31.338  1.00  0.99           C  
ATOM    558  O   ALA A  39      10.270  11.803 -31.135  1.00  0.99           O  
ATOM    559  CB  ALA A  39       7.783   9.652 -31.676  1.00  0.99           C  
ATOM    560  H   ALA A  39       9.090   8.141 -33.223  1.00  0.99           H  
ATOM    561  HA  ALA A  39       8.823  10.950 -33.038  1.00  0.99           H  
ATOM    562 1HB  ALA A  39       7.368  10.463 -31.103  1.00  0.99           H  
ATOM    563 2HB  ALA A  39       7.057   9.325 -32.419  1.00  0.99           H  
ATOM    564 3HB  ALA A  39       8.016   8.821 -31.012  1.00  0.99           H  
ATOM    565  N   LEU A  40      10.769   9.642 -30.727  1.00  1.05           N  
ATOM    566  CA  LEU A  40      11.751   9.970 -29.718  1.00  1.05           C  
ATOM    567  C   LEU A  40      13.019  10.550 -30.317  1.00  1.05           C  
ATOM    568  O   LEU A  40      13.592  11.517 -29.789  1.00  1.05           O  
ATOM    569  CB  LEU A  40      12.122   8.713 -28.965  1.00  1.05           C  
ATOM    570  CG  LEU A  40      11.109   8.105 -28.117  1.00  1.05           C  
ATOM    571  CD1 LEU A  40      11.662   6.837 -27.629  1.00  1.05           C  
ATOM    572  CD2 LEU A  40      10.781   9.010 -27.001  1.00  1.05           C  
ATOM    573  H   LEU A  40      10.569   8.662 -30.934  1.00  1.05           H  
ATOM    574  HA  LEU A  40      11.310  10.694 -29.040  1.00  1.05           H  
ATOM    575 1HB  LEU A  40      12.376   7.960 -29.710  1.00  1.05           H  
ATOM    576 2HB  LEU A  40      12.991   8.906 -28.359  1.00  1.05           H  
ATOM    577  HG  LEU A  40      10.222   7.900 -28.693  1.00  1.05           H  
ATOM    578 1HD1 LEU A  40      10.936   6.337 -27.002  1.00  1.05           H  
ATOM    579 2HD1 LEU A  40      11.907   6.219 -28.485  1.00  1.05           H  
ATOM    580 3HD1 LEU A  40      12.562   7.043 -27.066  1.00  1.05           H  
ATOM    581 1HD2 LEU A  40      10.043   8.558 -26.355  1.00  1.05           H  
ATOM    582 2HD2 LEU A  40      11.685   9.198 -26.437  1.00  1.05           H  
ATOM    583 3HD2 LEU A  40      10.392   9.935 -27.401  1.00  1.05           H  
ATOM    584  N   ALA A  41      13.473   9.960 -31.420  1.00  1.11           N  
ATOM    585  CA  ALA A  41      14.690  10.423 -32.047  1.00  1.11           C  
ATOM    586  C   ALA A  41      14.521  11.865 -32.522  1.00  1.11           C  
ATOM    587  O   ALA A  41      15.430  12.683 -32.375  1.00  1.11           O  
ATOM    588  CB  ALA A  41      15.070   9.501 -33.183  1.00  1.11           C  
ATOM    589  H   ALA A  41      12.980   9.165 -31.824  1.00  1.11           H  
ATOM    590  HA  ALA A  41      15.486  10.403 -31.303  1.00  1.11           H  
ATOM    591 1HB  ALA A  41      15.999   9.853 -33.615  1.00  1.11           H  
ATOM    592 2HB  ALA A  41      15.203   8.487 -32.805  1.00  1.11           H  
ATOM    593 3HB  ALA A  41      14.286   9.505 -33.940  1.00  1.11           H  
ATOM    594  N   LYS A  42      13.329  12.204 -33.041  1.00  1.16           N  
ATOM    595  CA  LYS A  42      13.063  13.569 -33.481  1.00  1.16           C  
ATOM    596  C   LYS A  42      13.069  14.528 -32.303  1.00  1.16           C  
ATOM    597  O   LYS A  42      13.590  15.640 -32.401  1.00  1.16           O  
ATOM    598  CB  LYS A  42      11.723  13.670 -34.207  1.00  1.16           C  
ATOM    599  CG  LYS A  42      11.681  13.044 -35.597  1.00  1.16           C  
ATOM    600  CD  LYS A  42      10.293  13.192 -36.211  1.00  1.16           C  
ATOM    601  CE  LYS A  42      10.224  12.592 -37.604  1.00  1.16           C  
ATOM    602  NZ  LYS A  42       8.864  12.744 -38.201  1.00  1.16           N  
ATOM    603  H   LYS A  42      12.605  11.495 -33.161  1.00  1.16           H  
ATOM    604  HA  LYS A  42      13.855  13.871 -34.166  1.00  1.16           H  
ATOM    605 1HB  LYS A  42      10.958  13.169 -33.604  1.00  1.16           H  
ATOM    606 2HB  LYS A  42      11.436  14.715 -34.295  1.00  1.16           H  
ATOM    607 1HG  LYS A  42      12.407  13.542 -36.238  1.00  1.16           H  
ATOM    608 2HG  LYS A  42      11.942  11.993 -35.539  1.00  1.16           H  
ATOM    609 1HD  LYS A  42       9.566  12.684 -35.572  1.00  1.16           H  
ATOM    610 2HD  LYS A  42      10.030  14.247 -36.263  1.00  1.16           H  
ATOM    611 1HE  LYS A  42      10.950  13.091 -38.244  1.00  1.16           H  
ATOM    612 2HE  LYS A  42      10.471  11.530 -37.549  1.00  1.16           H  
ATOM    613 1HZ  LYS A  42       8.851  12.337 -39.125  1.00  1.16           H  
ATOM    614 2HZ  LYS A  42       8.185  12.276 -37.617  1.00  1.16           H  
ATOM    615 3HZ  LYS A  42       8.630  13.724 -38.264  1.00  1.16           H  
ATOM    616  N   ALA A  43      12.502  14.092 -31.173  1.00  1.17           N  
ATOM    617  CA  ALA A  43      12.497  14.895 -29.958  1.00  1.17           C  
ATOM    618  C   ALA A  43      13.926  15.173 -29.487  1.00  1.17           C  
ATOM    619  O   ALA A  43      14.208  16.246 -28.948  1.00  1.17           O  
ATOM    620  CB  ALA A  43      11.712  14.193 -28.881  1.00  1.17           C  
ATOM    621  H   ALA A  43      12.041  13.181 -31.155  1.00  1.17           H  
ATOM    622  HA  ALA A  43      12.023  15.849 -30.183  1.00  1.17           H  
ATOM    623 1HB  ALA A  43      11.688  14.798 -27.977  1.00  1.17           H  
ATOM    624 2HB  ALA A  43      10.698  14.023 -29.237  1.00  1.17           H  
ATOM    625 3HB  ALA A  43      12.183  13.262 -28.678  1.00  1.17           H  
ATOM    626  N   GLY A  44      14.827  14.204 -29.706  1.00  1.15           N  
ATOM    627  CA  GLY A  44      16.226  14.333 -29.310  1.00  1.15           C  
ATOM    628  C   GLY A  44      16.670  13.390 -28.187  1.00  1.15           C  
ATOM    629  O   GLY A  44      17.696  13.627 -27.546  1.00  1.15           O  
ATOM    630  H   GLY A  44      14.516  13.337 -30.144  1.00  1.15           H  
ATOM    631 1HA  GLY A  44      16.843  14.147 -30.190  1.00  1.15           H  
ATOM    632 2HA  GLY A  44      16.418  15.361 -29.013  1.00  1.15           H  
ATOM    633  N   HIS A  45      15.894  12.346 -27.914  1.00  1.08           N  
ATOM    634  CA  HIS A  45      16.268  11.389 -26.870  1.00  1.08           C  
ATOM    635  C   HIS A  45      17.320  10.449 -27.422  1.00  1.08           C  
ATOM    636  O   HIS A  45      17.287  10.136 -28.612  1.00  1.08           O  
ATOM    637  CB  HIS A  45      15.051  10.560 -26.459  1.00  1.08           C  
ATOM    638  CG  HIS A  45      13.967  11.348 -25.795  1.00  1.08           C  
ATOM    639  ND1 HIS A  45      14.063  11.800 -24.514  1.00  1.08           N  
ATOM    640  CD2 HIS A  45      12.788  11.779 -26.251  1.00  1.08           C  
ATOM    641  CE1 HIS A  45      12.984  12.490 -24.210  1.00  1.08           C  
ATOM    642  NE2 HIS A  45      12.201  12.497 -25.254  1.00  1.08           N  
ATOM    643  H   HIS A  45      15.056  12.182 -28.471  1.00  1.08           H  
ATOM    644  HA  HIS A  45      16.676  11.895 -25.998  1.00  1.08           H  
ATOM    645 1HB  HIS A  45      14.638  10.087 -27.339  1.00  1.08           H  
ATOM    646 2HB  HIS A  45      15.370   9.766 -25.779  1.00  1.08           H  
ATOM    647  HD1 HIS A  45      14.843  11.638 -23.893  1.00  1.08           H  
ATOM    648  HD2 HIS A  45      12.294  11.665 -27.194  1.00  1.08           H  
ATOM    649  HE1 HIS A  45      12.874  12.945 -23.224  1.00  1.08           H  
ATOM    650  N   ALA A  46      18.248   9.952 -26.608  1.00  0.99           N  
ATOM    651  CA  ALA A  46      19.094   8.919 -27.184  1.00  0.99           C  
ATOM    652  C   ALA A  46      18.218   7.682 -27.253  1.00  0.99           C  
ATOM    653  O   ALA A  46      17.512   7.409 -26.279  1.00  0.99           O  
ATOM    654  CB  ALA A  46      20.354   8.697 -26.362  1.00  0.99           C  
ATOM    655  H   ALA A  46      18.336  10.211 -25.620  1.00  0.99           H  
ATOM    656  HA  ALA A  46      19.375   9.205 -28.198  1.00  0.99           H  
ATOM    657 1HB  ALA A  46      20.948   7.905 -26.815  1.00  0.99           H  
ATOM    658 2HB  ALA A  46      20.935   9.618 -26.333  1.00  0.99           H  
ATOM    659 3HB  ALA A  46      20.087   8.414 -25.353  1.00  0.99           H  
ATOM    660  N   VAL A  47      18.237   6.946 -28.366  1.00  0.90           N  
ATOM    661  CA  VAL A  47      17.382   5.763 -28.438  1.00  0.90           C  
ATOM    662  C   VAL A  47      18.132   4.495 -28.821  1.00  0.90           C  
ATOM    663  O   VAL A  47      18.900   4.487 -29.789  1.00  0.90           O  
ATOM    664  CB  VAL A  47      16.202   5.960 -29.427  1.00  0.90           C  
ATOM    665  CG1 VAL A  47      15.326   4.681 -29.476  1.00  0.90           C  
ATOM    666  CG2 VAL A  47      15.346   7.144 -29.008  1.00  0.90           C  
ATOM    667  H   VAL A  47      18.820   7.212 -29.146  1.00  0.90           H  
ATOM    668  HA  VAL A  47      16.949   5.620 -27.462  1.00  0.90           H  
ATOM    669  HB  VAL A  47      16.595   6.135 -30.427  1.00  0.90           H  
ATOM    670 1HG1 VAL A  47      14.509   4.832 -30.162  1.00  0.90           H  
ATOM    671 2HG1 VAL A  47      15.914   3.833 -29.803  1.00  0.90           H  
ATOM    672 3HG1 VAL A  47      14.922   4.478 -28.480  1.00  0.90           H  
ATOM    673 1HG2 VAL A  47      14.541   7.251 -29.725  1.00  0.90           H  
ATOM    674 2HG2 VAL A  47      14.939   6.968 -28.014  1.00  0.90           H  
ATOM    675 3HG2 VAL A  47      15.937   8.050 -29.000  1.00  0.90           H  
ATOM    676  N   THR A  48      17.888   3.443 -28.053  1.00  0.83           N  
ATOM    677  CA  THR A  48      18.449   2.124 -28.295  1.00  0.83           C  
ATOM    678  C   THR A  48      17.309   1.203 -28.723  1.00  0.83           C  
ATOM    679  O   THR A  48      16.201   1.294 -28.192  1.00  0.83           O  
ATOM    680  CB  THR A  48      19.217   1.565 -27.078  1.00  0.83           C  
ATOM    681  OG1 THR A  48      20.325   2.436 -26.761  1.00  0.83           O  
ATOM    682  CG2 THR A  48      19.751   0.195 -27.398  1.00  0.83           C  
ATOM    683  H   THR A  48      17.252   3.578 -27.268  1.00  0.83           H  
ATOM    684  HA  THR A  48      19.153   2.194 -29.116  1.00  0.83           H  
ATOM    685  HB  THR A  48      18.552   1.502 -26.214  1.00  0.83           H  
ATOM    686  HG1 THR A  48      20.754   2.698 -27.586  1.00  0.83           H  
ATOM    687 1HG2 THR A  48      20.300  -0.185 -26.544  1.00  0.83           H  
ATOM    688 2HG2 THR A  48      18.926  -0.478 -27.622  1.00  0.83           H  
ATOM    689 3HG2 THR A  48      20.419   0.254 -28.263  1.00  0.83           H  
ATOM    690  N   VAL A  49      17.549   0.407 -29.750  1.00  0.80           N  
ATOM    691  CA  VAL A  49      16.520  -0.455 -30.307  1.00  0.80           C  
ATOM    692  C   VAL A  49      16.825  -1.946 -30.247  1.00  0.80           C  
ATOM    693  O   VAL A  49      17.927  -2.400 -30.575  1.00  0.80           O  
ATOM    694  CB  VAL A  49      16.285  -0.041 -31.755  1.00  0.80           C  
ATOM    695  CG1 VAL A  49      15.290  -0.905 -32.393  1.00  0.80           C  
ATOM    696  CG2 VAL A  49      15.827   1.386 -31.781  1.00  0.80           C  
ATOM    697  H   VAL A  49      18.477   0.419 -30.162  1.00  0.80           H  
ATOM    698  HA  VAL A  49      15.596  -0.284 -29.751  1.00  0.80           H  
ATOM    699  HB  VAL A  49      17.220  -0.142 -32.314  1.00  0.80           H  
ATOM    700 1HG1 VAL A  49      15.156  -0.590 -33.414  1.00  0.80           H  
ATOM    701 2HG1 VAL A  49      15.612  -1.938 -32.380  1.00  0.80           H  
ATOM    702 3HG1 VAL A  49      14.378  -0.798 -31.844  1.00  0.80           H  
ATOM    703 1HG2 VAL A  49      15.665   1.702 -32.813  1.00  0.80           H  
ATOM    704 2HG2 VAL A  49      14.903   1.468 -31.219  1.00  0.80           H  
ATOM    705 3HG2 VAL A  49      16.581   2.008 -31.325  1.00  0.80           H  
ATOM    706  N   TRP A  50      15.825  -2.714 -29.828  1.00  0.80           N  
ATOM    707  CA  TRP A  50      15.953  -4.156 -29.756  1.00  0.80           C  
ATOM    708  C   TRP A  50      14.742  -4.887 -30.312  1.00  0.80           C  
ATOM    709  O   TRP A  50      13.593  -4.444 -30.176  1.00  0.80           O  
ATOM    710  CB  TRP A  50      16.207  -4.622 -28.316  1.00  0.80           C  
ATOM    711  CG  TRP A  50      16.304  -6.108 -28.198  1.00  0.80           C  
ATOM    712  CD1 TRP A  50      17.423  -6.866 -28.334  1.00  0.80           C  
ATOM    713  CD2 TRP A  50      15.223  -7.032 -27.922  1.00  0.80           C  
ATOM    714  NE1 TRP A  50      17.107  -8.201 -28.191  1.00  0.80           N  
ATOM    715  CE2 TRP A  50      15.764  -8.313 -27.941  1.00  0.80           C  
ATOM    716  CE3 TRP A  50      13.863  -6.872 -27.685  1.00  0.80           C  
ATOM    717  CZ2 TRP A  50      14.984  -9.435 -27.736  1.00  0.80           C  
ATOM    718  CZ3 TRP A  50      13.084  -7.980 -27.481  1.00  0.80           C  
ATOM    719  CH2 TRP A  50      13.630  -9.234 -27.510  1.00  0.80           C  
ATOM    720  H   TRP A  50      14.948  -2.279 -29.533  1.00  0.80           H  
ATOM    721  HA  TRP A  50      16.817  -4.449 -30.354  1.00  0.80           H  
ATOM    722 1HB  TRP A  50      17.126  -4.189 -27.971  1.00  0.80           H  
ATOM    723 2HB  TRP A  50      15.413  -4.271 -27.678  1.00  0.80           H  
ATOM    724  HD1 TRP A  50      18.420  -6.477 -28.551  1.00  0.80           H  
ATOM    725  HE1 TRP A  50      17.753  -8.969 -28.271  1.00  0.80           H  
ATOM    726  HE3 TRP A  50      13.434  -5.892 -27.671  1.00  0.80           H  
ATOM    727  HZ2 TRP A  50      15.399 -10.442 -27.754  1.00  0.80           H  
ATOM    728  HZ3 TRP A  50      12.018  -7.832 -27.303  1.00  0.80           H  
ATOM    729  HH2 TRP A  50      12.986 -10.092 -27.354  1.00  0.80           H  
ATOM    730  N   ASN A  51      15.033  -6.015 -30.940  1.00  0.83           N  
ATOM    731  CA  ASN A  51      14.040  -6.947 -31.430  1.00  0.83           C  
ATOM    732  C   ASN A  51      14.720  -8.295 -31.587  1.00  0.83           C  
ATOM    733  O   ASN A  51      15.946  -8.392 -31.580  1.00  0.83           O  
ATOM    734  CB  ASN A  51      13.437  -6.483 -32.752  1.00  0.83           C  
ATOM    735  CG  ASN A  51      12.016  -7.032 -33.008  1.00  0.83           C  
ATOM    736  OD1 ASN A  51      11.639  -8.096 -32.485  1.00  0.83           O  
ATOM    737  ND2 ASN A  51      11.252  -6.344 -33.815  1.00  0.83           N  
ATOM    738  H   ASN A  51      16.009  -6.268 -31.033  1.00  0.83           H  
ATOM    739  HA  ASN A  51      13.250  -7.060 -30.687  1.00  0.83           H  
ATOM    740 1HB  ASN A  51      13.393  -5.393 -32.772  1.00  0.83           H  
ATOM    741 2HB  ASN A  51      14.085  -6.795 -33.576  1.00  0.83           H  
ATOM    742 1HD2 ASN A  51      10.326  -6.659 -34.021  1.00  0.83           H  
ATOM    743 2HD2 ASN A  51      11.596  -5.499 -34.241  1.00  0.83           H  
ATOM    744  N   ARG A  52      13.921  -9.327 -31.793  1.00  0.87           N  
ATOM    745  CA  ARG A  52      14.444 -10.663 -32.038  1.00  0.87           C  
ATOM    746  C   ARG A  52      15.132 -10.770 -33.398  1.00  0.87           C  
ATOM    747  O   ARG A  52      16.016 -11.606 -33.596  1.00  0.87           O  
ATOM    748  CB  ARG A  52      13.346 -11.688 -31.887  1.00  0.87           C  
ATOM    749  CG  ARG A  52      12.903 -11.895 -30.433  1.00  0.87           C  
ATOM    750  CD  ARG A  52      11.799 -12.877 -30.313  1.00  0.87           C  
ATOM    751  NE  ARG A  52      11.484 -13.170 -28.920  1.00  0.87           N  
ATOM    752  CZ  ARG A  52      10.421 -13.888 -28.508  1.00  0.87           C  
ATOM    753  NH1 ARG A  52       9.562 -14.356 -29.384  1.00  0.87           N  
ATOM    754  NH2 ARG A  52      10.243 -14.129 -27.225  1.00  0.87           N  
ATOM    755  H   ARG A  52      12.922  -9.161 -31.802  1.00  0.87           H  
ATOM    756  HA  ARG A  52      15.188 -10.875 -31.269  1.00  0.87           H  
ATOM    757 1HB  ARG A  52      12.475 -11.376 -32.463  1.00  0.87           H  
ATOM    758 2HB  ARG A  52      13.680 -12.646 -32.283  1.00  0.87           H  
ATOM    759 1HG  ARG A  52      13.748 -12.253 -29.844  1.00  0.87           H  
ATOM    760 2HG  ARG A  52      12.558 -10.943 -30.026  1.00  0.87           H  
ATOM    761 1HD  ARG A  52      10.904 -12.476 -30.789  1.00  0.87           H  
ATOM    762 2HD  ARG A  52      12.084 -13.808 -30.802  1.00  0.87           H  
ATOM    763  HE  ARG A  52      12.123 -12.832 -28.215  1.00  0.87           H  
ATOM    764 1HH1 ARG A  52       9.695 -14.176 -30.370  1.00  0.87           H  
ATOM    765 2HH1 ARG A  52       8.765 -14.895 -29.073  1.00  0.87           H  
ATOM    766 1HH2 ARG A  52      10.904 -13.778 -26.545  1.00  0.87           H  
ATOM    767 2HH2 ARG A  52       9.448 -14.669 -26.920  1.00  0.87           H  
ATOM    768  N   THR A  53      14.718  -9.918 -34.332  1.00  0.92           N  
ATOM    769  CA  THR A  53      15.313  -9.881 -35.654  1.00  0.92           C  
ATOM    770  C   THR A  53      16.157  -8.619 -35.809  1.00  0.92           C  
ATOM    771  O   THR A  53      15.635  -7.503 -35.954  1.00  0.92           O  
ATOM    772  CB  THR A  53      14.234  -9.932 -36.745  1.00  0.92           C  
ATOM    773  OG1 THR A  53      13.495 -11.155 -36.639  1.00  0.92           O  
ATOM    774  CG2 THR A  53      14.856  -9.816 -38.114  1.00  0.92           C  
ATOM    775  H   THR A  53      13.981  -9.272 -34.096  1.00  0.92           H  
ATOM    776  HA  THR A  53      15.967 -10.745 -35.773  1.00  0.92           H  
ATOM    777  HB  THR A  53      13.550  -9.100 -36.602  1.00  0.92           H  
ATOM    778  HG1 THR A  53      14.106 -11.900 -36.644  1.00  0.92           H  
ATOM    779 1HG2 THR A  53      14.076  -9.839 -38.874  1.00  0.92           H  
ATOM    780 2HG2 THR A  53      15.390  -8.883 -38.176  1.00  0.92           H  
ATOM    781 3HG2 THR A  53      15.545 -10.643 -38.275  1.00  0.92           H  
ATOM    782  N   GLU A  54      17.469  -8.822 -35.889  1.00  0.95           N  
ATOM    783  CA  GLU A  54      18.423  -7.727 -35.993  1.00  0.95           C  
ATOM    784  C   GLU A  54      18.140  -6.832 -37.183  1.00  0.95           C  
ATOM    785  O   GLU A  54      18.272  -5.618 -37.083  1.00  0.95           O  
ATOM    786  CB  GLU A  54      19.848  -8.264 -36.087  1.00  0.95           C  
ATOM    787  CG  GLU A  54      20.916  -7.192 -36.167  1.00  0.95           C  
ATOM    788  CD  GLU A  54      22.321  -7.749 -36.174  1.00  0.95           C  
ATOM    789  OE1 GLU A  54      22.471  -8.946 -36.101  1.00  0.95           O  
ATOM    790  OE2 GLU A  54      23.249  -6.966 -36.273  1.00  0.95           O  
ATOM    791  H   GLU A  54      17.813  -9.769 -35.799  1.00  0.95           H  
ATOM    792  HA  GLU A  54      18.345  -7.121 -35.089  1.00  0.95           H  
ATOM    793 1HB  GLU A  54      20.061  -8.889 -35.221  1.00  0.95           H  
ATOM    794 2HB  GLU A  54      19.941  -8.890 -36.975  1.00  0.95           H  
ATOM    795 1HG  GLU A  54      20.763  -6.648 -37.089  1.00  0.95           H  
ATOM    796 2HG  GLU A  54      20.797  -6.493 -35.337  1.00  0.95           H  
ATOM    797  N   SER A  55      17.729  -7.419 -38.302  1.00  0.95           N  
ATOM    798  CA  SER A  55      17.465  -6.639 -39.502  1.00  0.95           C  
ATOM    799  C   SER A  55      16.387  -5.579 -39.268  1.00  0.95           C  
ATOM    800  O   SER A  55      16.448  -4.484 -39.838  1.00  0.95           O  
ATOM    801  CB  SER A  55      17.045  -7.550 -40.641  1.00  0.95           C  
ATOM    802  OG  SER A  55      18.093  -8.401 -41.027  1.00  0.95           O  
ATOM    803  H   SER A  55      17.622  -8.422 -38.318  1.00  0.95           H  
ATOM    804  HA  SER A  55      18.387  -6.132 -39.787  1.00  0.95           H  
ATOM    805 1HB  SER A  55      16.185  -8.140 -40.340  1.00  0.95           H  
ATOM    806 2HB  SER A  55      16.738  -6.942 -41.490  1.00  0.95           H  
ATOM    807  HG  SER A  55      17.762  -8.908 -41.774  1.00  0.95           H  
ATOM    808  N   LYS A  56      15.369  -5.901 -38.465  1.00  0.94           N  
ATOM    809  CA  LYS A  56      14.305  -4.936 -38.249  1.00  0.94           C  
ATOM    810  C   LYS A  56      14.842  -3.811 -37.388  1.00  0.94           C  
ATOM    811  O   LYS A  56      14.541  -2.640 -37.596  1.00  0.94           O  
ATOM    812  CB  LYS A  56      13.100  -5.591 -37.588  1.00  0.94           C  
ATOM    813  CG  LYS A  56      12.356  -6.580 -38.479  1.00  0.94           C  
ATOM    814  CD  LYS A  56      11.169  -7.210 -37.754  1.00  0.94           C  
ATOM    815  CE  LYS A  56      10.469  -8.244 -38.636  1.00  0.94           C  
ATOM    816  NZ  LYS A  56       9.322  -8.896 -37.938  1.00  0.94           N  
ATOM    817  H   LYS A  56      15.367  -6.776 -37.949  1.00  0.94           H  
ATOM    818  HA  LYS A  56      14.003  -4.518 -39.209  1.00  0.94           H  
ATOM    819 1HB  LYS A  56      13.431  -6.133 -36.696  1.00  0.94           H  
ATOM    820 2HB  LYS A  56      12.396  -4.822 -37.259  1.00  0.94           H  
ATOM    821 1HG  LYS A  56      11.998  -6.064 -39.370  1.00  0.94           H  
ATOM    822 2HG  LYS A  56      13.042  -7.365 -38.789  1.00  0.94           H  
ATOM    823 1HD  LYS A  56      11.512  -7.693 -36.837  1.00  0.94           H  
ATOM    824 2HD  LYS A  56      10.455  -6.431 -37.485  1.00  0.94           H  
ATOM    825 1HE  LYS A  56      10.103  -7.754 -39.537  1.00  0.94           H  
ATOM    826 2HE  LYS A  56      11.192  -9.012 -38.919  1.00  0.94           H  
ATOM    827 1HZ  LYS A  56       8.894  -9.572 -38.554  1.00  0.94           H  
ATOM    828 2HZ  LYS A  56       9.657  -9.364 -37.106  1.00  0.94           H  
ATOM    829 3HZ  LYS A  56       8.641  -8.198 -37.680  1.00  0.94           H  
ATOM    830  N   ALA A  57      15.659  -4.168 -36.404  1.00  0.92           N  
ATOM    831  CA  ALA A  57      16.237  -3.147 -35.543  1.00  0.92           C  
ATOM    832  C   ALA A  57      17.193  -2.235 -36.330  1.00  0.92           C  
ATOM    833  O   ALA A  57      17.149  -1.010 -36.211  1.00  0.92           O  
ATOM    834  CB  ALA A  57      16.958  -3.808 -34.392  1.00  0.92           C  
ATOM    835  H   ALA A  57      15.873  -5.158 -36.264  1.00  0.92           H  
ATOM    836  HA  ALA A  57      15.427  -2.531 -35.153  1.00  0.92           H  
ATOM    837 1HB  ALA A  57      17.363  -3.040 -33.736  1.00  0.92           H  
ATOM    838 2HB  ALA A  57      16.259  -4.432 -33.834  1.00  0.92           H  
ATOM    839 3HB  ALA A  57      17.767  -4.427 -34.778  1.00  0.92           H  
ATOM    840  N   ARG A  58      18.005  -2.834 -37.214  1.00  0.91           N  
ATOM    841  CA  ARG A  58      18.978  -2.091 -38.027  1.00  0.91           C  
ATOM    842  C   ARG A  58      18.280  -1.121 -38.969  1.00  0.91           C  
ATOM    843  O   ARG A  58      18.776  -0.028 -39.250  1.00  0.91           O  
ATOM    844  CB  ARG A  58      19.868  -3.030 -38.828  1.00  0.91           C  
ATOM    845  CG  ARG A  58      20.846  -3.889 -37.996  1.00  0.91           C  
ATOM    846  CD  ARG A  58      21.986  -3.111 -37.427  1.00  0.91           C  
ATOM    847  NE  ARG A  58      22.943  -3.984 -36.718  1.00  0.91           N  
ATOM    848  CZ  ARG A  58      23.990  -3.581 -35.971  1.00  0.91           C  
ATOM    849  NH1 ARG A  58      24.273  -2.306 -35.774  1.00  0.91           N  
ATOM    850  NH2 ARG A  58      24.737  -4.515 -35.431  1.00  0.91           N  
ATOM    851  H   ARG A  58      17.984  -3.847 -37.286  1.00  0.91           H  
ATOM    852  HA  ARG A  58      19.618  -1.525 -37.353  1.00  0.91           H  
ATOM    853 1HB  ARG A  58      19.240  -3.714 -39.399  1.00  0.91           H  
ATOM    854 2HB  ARG A  58      20.457  -2.452 -39.537  1.00  0.91           H  
ATOM    855 1HG  ARG A  58      20.309  -4.289 -37.146  1.00  0.91           H  
ATOM    856 2HG  ARG A  58      21.237  -4.708 -38.598  1.00  0.91           H  
ATOM    857 1HD  ARG A  58      22.517  -2.591 -38.223  1.00  0.91           H  
ATOM    858 2HD  ARG A  58      21.603  -2.386 -36.726  1.00  0.91           H  
ATOM    859  HE  ARG A  58      22.822  -5.004 -36.783  1.00  0.91           H  
ATOM    860 1HH1 ARG A  58      23.677  -1.562 -36.166  1.00  0.91           H  
ATOM    861 2HH1 ARG A  58      25.062  -2.049 -35.206  1.00  0.91           H  
ATOM    862 1HH2 ARG A  58      24.481  -5.498 -35.606  1.00  0.91           H  
ATOM    863 2HH2 ARG A  58      25.531  -4.274 -34.861  1.00  0.91           H  
ATOM    864  N   ALA A  59      17.080  -1.485 -39.410  1.00  0.92           N  
ATOM    865  CA  ALA A  59      16.278  -0.656 -40.296  1.00  0.92           C  
ATOM    866  C   ALA A  59      15.964   0.705 -39.676  1.00  0.92           C  
ATOM    867  O   ALA A  59      15.610   1.643 -40.391  1.00  0.92           O  
ATOM    868  CB  ALA A  59      14.974  -1.352 -40.642  1.00  0.92           C  
ATOM    869  H   ALA A  59      16.723  -2.412 -39.172  1.00  0.92           H  
ATOM    870  HA  ALA A  59      16.850  -0.494 -41.208  1.00  0.92           H  
ATOM    871 1HB  ALA A  59      14.404  -0.733 -41.329  1.00  0.92           H  
ATOM    872 2HB  ALA A  59      15.190  -2.316 -41.105  1.00  0.92           H  
ATOM    873 3HB  ALA A  59      14.399  -1.508 -39.739  1.00  0.92           H  
ATOM    874  N   LEU A  60      16.034   0.811 -38.346  1.00  0.93           N  
ATOM    875  CA  LEU A  60      15.721   2.050 -37.666  1.00  0.93           C  
ATOM    876  C   LEU A  60      16.952   2.915 -37.381  1.00  0.93           C  
ATOM    877  O   LEU A  60      16.834   4.029 -36.869  1.00  0.93           O  
ATOM    878  CB  LEU A  60      14.961   1.710 -36.396  1.00  0.93           C  
ATOM    879  CG  LEU A  60      13.668   0.978 -36.696  1.00  0.93           C  
ATOM    880  CD1 LEU A  60      12.953   0.606 -35.422  1.00  0.93           C  
ATOM    881  CD2 LEU A  60      12.829   1.857 -37.583  1.00  0.93           C  
ATOM    882  H   LEU A  60      16.343   0.021 -37.777  1.00  0.93           H  
ATOM    883  HA  LEU A  60      15.059   2.625 -38.309  1.00  0.93           H  
ATOM    884 1HB  LEU A  60      15.584   1.071 -35.765  1.00  0.93           H  
ATOM    885 2HB  LEU A  60      14.729   2.624 -35.862  1.00  0.93           H  
ATOM    886  HG  LEU A  60      13.899   0.047 -37.227  1.00  0.93           H  
ATOM    887 1HD1 LEU A  60      12.031   0.069 -35.659  1.00  0.93           H  
ATOM    888 2HD1 LEU A  60      13.587  -0.026 -34.835  1.00  0.93           H  
ATOM    889 3HD1 LEU A  60      12.720   1.502 -34.874  1.00  0.93           H  
ATOM    890 1HD2 LEU A  60      11.930   1.329 -37.836  1.00  0.93           H  
ATOM    891 2HD2 LEU A  60      12.587   2.788 -37.061  1.00  0.93           H  
ATOM    892 3HD2 LEU A  60      13.379   2.082 -38.496  1.00  0.93           H  
ATOM    893  N   GLU A  61      18.138   2.462 -37.783  1.00  0.95           N  
ATOM    894  CA  GLU A  61      19.326   3.275 -37.551  1.00  0.95           C  
ATOM    895  C   GLU A  61      19.301   4.633 -38.279  1.00  0.95           C  
ATOM    896  O   GLU A  61      19.800   5.612 -37.726  1.00  0.95           O  
ATOM    897  CB  GLU A  61      20.612   2.502 -37.848  1.00  0.95           C  
ATOM    898  CG  GLU A  61      20.871   1.438 -36.815  1.00  0.95           C  
ATOM    899  CD  GLU A  61      22.140   0.685 -36.981  1.00  0.95           C  
ATOM    900  OE1 GLU A  61      22.822   0.839 -37.961  1.00  0.95           O  
ATOM    901  OE2 GLU A  61      22.421  -0.076 -36.086  1.00  0.95           O  
ATOM    902  H   GLU A  61      18.229   1.552 -38.234  1.00  0.95           H  
ATOM    903  HA  GLU A  61      19.360   3.494 -36.484  1.00  0.95           H  
ATOM    904 1HB  GLU A  61      20.554   2.014 -38.814  1.00  0.95           H  
ATOM    905 2HB  GLU A  61      21.461   3.184 -37.866  1.00  0.95           H  
ATOM    906 1HG  GLU A  61      20.873   1.905 -35.830  1.00  0.95           H  
ATOM    907 2HG  GLU A  61      20.036   0.742 -36.839  1.00  0.95           H  
ATOM    908  N   PRO A  62      18.731   4.774 -39.500  1.00  0.95           N  
ATOM    909  CA  PRO A  62      18.587   6.038 -40.204  1.00  0.95           C  
ATOM    910  C   PRO A  62      17.781   7.059 -39.390  1.00  0.95           C  
ATOM    911  O   PRO A  62      17.833   8.254 -39.678  1.00  0.95           O  
ATOM    912  CB  PRO A  62      17.870   5.637 -41.498  1.00  0.95           C  
ATOM    913  CG  PRO A  62      18.249   4.190 -41.702  1.00  0.95           C  
ATOM    914  CD  PRO A  62      18.296   3.615 -40.319  1.00  0.95           C  
ATOM    915  HA  PRO A  62      19.587   6.434 -40.427  1.00  0.95           H  
ATOM    916 1HB  PRO A  62      16.785   5.778 -41.381  1.00  0.95           H  
ATOM    917 2HB  PRO A  62      18.193   6.287 -42.324  1.00  0.95           H  
ATOM    918 1HG  PRO A  62      17.502   3.684 -42.335  1.00  0.95           H  
ATOM    919 2HG  PRO A  62      19.213   4.113 -42.223  1.00  0.95           H  
ATOM    920 1HD  PRO A  62      17.282   3.337 -40.076  1.00  0.95           H  
ATOM    921 2HD  PRO A  62      18.995   2.775 -40.286  1.00  0.95           H  
ATOM    922  N   ALA A  63      17.014   6.599 -38.382  1.00  0.93           N  
ATOM    923  CA  ALA A  63      16.227   7.500 -37.552  1.00  0.93           C  
ATOM    924  C   ALA A  63      17.105   8.185 -36.503  1.00  0.93           C  
ATOM    925  O   ALA A  63      16.649   9.101 -35.824  1.00  0.93           O  
ATOM    926  CB  ALA A  63      15.106   6.741 -36.845  1.00  0.93           C  
ATOM    927  H   ALA A  63      16.981   5.612 -38.136  1.00  0.93           H  
ATOM    928  HA  ALA A  63      15.797   8.266 -38.195  1.00  0.93           H  
ATOM    929 1HB  ALA A  63      14.523   7.439 -36.247  1.00  0.93           H  
ATOM    930 2HB  ALA A  63      14.465   6.264 -37.584  1.00  0.93           H  
ATOM    931 3HB  ALA A  63      15.531   5.985 -36.194  1.00  0.93           H  
ATOM    932  N   GLY A  64      18.365   7.748 -36.383  1.00  0.89           N  
ATOM    933  CA  GLY A  64      19.307   8.263 -35.394  1.00  0.89           C  
ATOM    934  C   GLY A  64      19.409   7.340 -34.180  1.00  0.89           C  
ATOM    935  O   GLY A  64      20.050   7.678 -33.183  1.00  0.89           O  
ATOM    936  H   GLY A  64      18.705   7.009 -36.998  1.00  0.89           H  
ATOM    937 1HA  GLY A  64      20.288   8.365 -35.857  1.00  0.89           H  
ATOM    938 2HA  GLY A  64      18.995   9.257 -35.077  1.00  0.89           H  
ATOM    939  N   ALA A  65      18.754   6.188 -34.271  1.00  0.85           N  
ATOM    940  CA  ALA A  65      18.736   5.167 -33.223  1.00  0.85           C  
ATOM    941  C   ALA A  65      19.961   4.245 -33.274  1.00  0.85           C  
ATOM    942  O   ALA A  65      20.580   4.076 -34.323  1.00  0.85           O  
ATOM    943  CB  ALA A  65      17.481   4.347 -33.346  1.00  0.85           C  
ATOM    944  H   ALA A  65      18.249   6.005 -35.128  1.00  0.85           H  
ATOM    945  HA  ALA A  65      18.737   5.672 -32.255  1.00  0.85           H  
ATOM    946 1HB  ALA A  65      17.468   3.631 -32.546  1.00  0.85           H  
ATOM    947 2HB  ALA A  65      16.626   5.005 -33.272  1.00  0.85           H  
ATOM    948 3HB  ALA A  65      17.467   3.832 -34.306  1.00  0.85           H  
ATOM    949  N   ARG A  66      20.293   3.623 -32.137  1.00  0.81           N  
ATOM    950  CA  ARG A  66      21.363   2.616 -32.075  1.00  0.81           C  
ATOM    951  C   ARG A  66      20.811   1.203 -31.856  1.00  0.81           C  
ATOM    952  O   ARG A  66      19.968   0.995 -30.988  1.00  0.81           O  
ATOM    953  CB  ARG A  66      22.345   2.937 -30.956  1.00  0.81           C  
ATOM    954  CG  ARG A  66      23.504   1.947 -30.828  1.00  0.81           C  
ATOM    955  CD  ARG A  66      24.512   2.376 -29.820  1.00  0.81           C  
ATOM    956  NE  ARG A  66      25.584   1.399 -29.688  1.00  0.81           N  
ATOM    957  CZ  ARG A  66      26.639   1.511 -28.855  1.00  0.81           C  
ATOM    958  NH1 ARG A  66      26.765   2.568 -28.082  1.00  0.81           N  
ATOM    959  NH2 ARG A  66      27.549   0.554 -28.818  1.00  0.81           N  
ATOM    960  H   ARG A  66      19.776   3.848 -31.287  1.00  0.81           H  
ATOM    961  HA  ARG A  66      21.904   2.629 -33.022  1.00  0.81           H  
ATOM    962 1HB  ARG A  66      22.766   3.929 -31.113  1.00  0.81           H  
ATOM    963 2HB  ARG A  66      21.813   2.952 -30.004  1.00  0.81           H  
ATOM    964 1HG  ARG A  66      23.118   0.973 -30.517  1.00  0.81           H  
ATOM    965 2HG  ARG A  66      24.002   1.844 -31.793  1.00  0.81           H  
ATOM    966 1HD  ARG A  66      24.951   3.327 -30.122  1.00  0.81           H  
ATOM    967 2HD  ARG A  66      24.030   2.487 -28.850  1.00  0.81           H  
ATOM    968  HE  ARG A  66      25.527   0.566 -30.263  1.00  0.81           H  
ATOM    969 1HH1 ARG A  66      26.070   3.301 -28.110  1.00  0.81           H  
ATOM    970 2HH1 ARG A  66      27.556   2.646 -27.460  1.00  0.81           H  
ATOM    971 1HH2 ARG A  66      27.450  -0.259 -29.412  1.00  0.81           H  
ATOM    972 2HH2 ARG A  66      28.340   0.633 -28.196  1.00  0.81           H  
ATOM    973  N   THR A  67      21.302   0.230 -32.613  1.00  0.77           N  
ATOM    974  CA  THR A  67      20.844  -1.154 -32.452  1.00  0.77           C  
ATOM    975  C   THR A  67      21.556  -1.891 -31.321  1.00  0.77           C  
ATOM    976  O   THR A  67      22.787  -1.865 -31.236  1.00  0.77           O  
ATOM    977  CB  THR A  67      21.069  -1.935 -33.749  1.00  0.77           C  
ATOM    978  OG1 THR A  67      20.339  -1.309 -34.783  1.00  0.77           O  
ATOM    979  CG2 THR A  67      20.637  -3.390 -33.616  1.00  0.77           C  
ATOM    980  H   THR A  67      21.987   0.445 -33.331  1.00  0.77           H  
ATOM    981  HA  THR A  67      19.776  -1.143 -32.227  1.00  0.77           H  
ATOM    982  HB  THR A  67      22.120  -1.907 -34.007  1.00  0.77           H  
ATOM    983  HG1 THR A  67      20.937  -0.653 -35.209  1.00  0.77           H  
ATOM    984 1HG2 THR A  67      20.801  -3.909 -34.557  1.00  0.77           H  
ATOM    985 2HG2 THR A  67      21.216  -3.875 -32.836  1.00  0.77           H  
ATOM    986 3HG2 THR A  67      19.596  -3.432 -33.359  1.00  0.77           H  
ATOM    987  N   ALA A  68      20.787  -2.557 -30.461  1.00  0.76           N  
ATOM    988  CA  ALA A  68      21.371  -3.372 -29.399  1.00  0.76           C  
ATOM    989  C   ALA A  68      21.616  -4.791 -29.893  1.00  0.76           C  
ATOM    990  O   ALA A  68      20.786  -5.365 -30.596  1.00  0.76           O  
ATOM    991  CB  ALA A  68      20.468  -3.418 -28.188  1.00  0.76           C  
ATOM    992  H   ALA A  68      19.773  -2.509 -30.563  1.00  0.76           H  
ATOM    993  HA  ALA A  68      22.328  -2.934 -29.118  1.00  0.76           H  
ATOM    994 1HB  ALA A  68      20.930  -4.023 -27.405  1.00  0.76           H  
ATOM    995 2HB  ALA A  68      20.308  -2.432 -27.821  1.00  0.76           H  
ATOM    996 3HB  ALA A  68      19.515  -3.859 -28.471  1.00  0.76           H  
ATOM    997  N   ARG A  69      22.714  -5.389 -29.436  1.00  0.75           N  
ATOM    998  CA  ARG A  69      23.045  -6.784 -29.738  1.00  0.75           C  
ATOM    999  C   ARG A  69      22.287  -7.785 -28.858  1.00  0.75           C  
ATOM   1000  O   ARG A  69      22.279  -8.987 -29.129  1.00  0.75           O  
ATOM   1001  CB  ARG A  69      24.535  -7.009 -29.538  1.00  0.75           C  
ATOM   1002  CG  ARG A  69      24.974  -6.887 -28.075  1.00  0.75           C  
ATOM   1003  CD  ARG A  69      26.444  -7.016 -27.881  1.00  0.75           C  
ATOM   1004  NE  ARG A  69      26.792  -6.887 -26.464  1.00  0.75           N  
ATOM   1005  CZ  ARG A  69      28.028  -7.010 -25.945  1.00  0.75           C  
ATOM   1006  NH1 ARG A  69      29.057  -7.283 -26.725  1.00  0.75           N  
ATOM   1007  NH2 ARG A  69      28.203  -6.855 -24.644  1.00  0.75           N  
ATOM   1008  H   ARG A  69      23.359  -4.853 -28.870  1.00  0.75           H  
ATOM   1009  HA  ARG A  69      22.793  -6.976 -30.781  1.00  0.75           H  
ATOM   1010 1HB  ARG A  69      24.806  -8.004 -29.887  1.00  0.75           H  
ATOM   1011 2HB  ARG A  69      25.101  -6.285 -30.122  1.00  0.75           H  
ATOM   1012 1HG  ARG A  69      24.664  -5.918 -27.677  1.00  0.75           H  
ATOM   1013 2HG  ARG A  69      24.501  -7.673 -27.486  1.00  0.75           H  
ATOM   1014 1HD  ARG A  69      26.776  -7.992 -28.229  1.00  0.75           H  
ATOM   1015 2HD  ARG A  69      26.959  -6.232 -28.434  1.00  0.75           H  
ATOM   1016  HE  ARG A  69      26.020  -6.668 -25.807  1.00  0.75           H  
ATOM   1017 1HH1 ARG A  69      28.919  -7.400 -27.718  1.00  0.75           H  
ATOM   1018 2HH1 ARG A  69      29.981  -7.374 -26.329  1.00  0.75           H  
ATOM   1019 1HH2 ARG A  69      27.399  -6.637 -24.045  1.00  0.75           H  
ATOM   1020 2HH2 ARG A  69      29.120  -6.942 -24.242  1.00  0.75           H  
ATOM   1021  N   SER A  70      21.678  -7.283 -27.793  1.00  0.75           N  
ATOM   1022  CA  SER A  70      20.955  -8.098 -26.824  1.00  0.75           C  
ATOM   1023  C   SER A  70      20.020  -7.284 -25.970  1.00  0.75           C  
ATOM   1024  O   SER A  70      20.328  -6.151 -25.591  1.00  0.75           O  
ATOM   1025  CB  SER A  70      21.887  -8.855 -25.889  1.00  0.75           C  
ATOM   1026  OG  SER A  70      21.136  -9.558 -24.899  1.00  0.75           O  
ATOM   1027  H   SER A  70      21.724  -6.287 -27.654  1.00  0.75           H  
ATOM   1028  HA  SER A  70      20.357  -8.825 -27.377  1.00  0.75           H  
ATOM   1029 1HB  SER A  70      22.485  -9.560 -26.465  1.00  0.75           H  
ATOM   1030 2HB  SER A  70      22.576  -8.154 -25.407  1.00  0.75           H  
ATOM   1031  HG  SER A  70      21.768 -10.147 -24.469  1.00  0.75           H  
ATOM   1032  N   LEU A  71      18.933  -7.923 -25.564  1.00  0.76           N  
ATOM   1033  CA  LEU A  71      17.970  -7.347 -24.640  1.00  0.76           C  
ATOM   1034  C   LEU A  71      18.652  -6.876 -23.376  1.00  0.76           C  
ATOM   1035  O   LEU A  71      18.275  -5.866 -22.794  1.00  0.76           O  
ATOM   1036  CB  LEU A  71      16.877  -8.362 -24.307  1.00  0.76           C  
ATOM   1037  CG  LEU A  71      15.827  -7.863 -23.362  1.00  0.76           C  
ATOM   1038  CD1 LEU A  71      15.248  -6.675 -23.903  1.00  0.76           C  
ATOM   1039  CD2 LEU A  71      14.724  -8.885 -23.232  1.00  0.76           C  
ATOM   1040  H   LEU A  71      18.768  -8.856 -25.916  1.00  0.76           H  
ATOM   1041  HA  LEU A  71      17.503  -6.492 -25.125  1.00  0.76           H  
ATOM   1042 1HB  LEU A  71      16.390  -8.670 -25.215  1.00  0.76           H  
ATOM   1043 2HB  LEU A  71      17.342  -9.235 -23.849  1.00  0.76           H  
ATOM   1044  HG  LEU A  71      16.274  -7.643 -22.396  1.00  0.76           H  
ATOM   1045 1HD1 LEU A  71      14.500  -6.322 -23.217  1.00  0.76           H  
ATOM   1046 2HD1 LEU A  71      16.015  -5.919 -24.028  1.00  0.76           H  
ATOM   1047 3HD1 LEU A  71      14.800  -6.907 -24.864  1.00  0.76           H  
ATOM   1048 1HD2 LEU A  71      13.958  -8.501 -22.557  1.00  0.76           H  
ATOM   1049 2HD2 LEU A  71      14.292  -9.059 -24.218  1.00  0.76           H  
ATOM   1050 3HD2 LEU A  71      15.105  -9.820 -22.847  1.00  0.76           H  
ATOM   1051  N   VAL A  72      19.679  -7.600 -22.964  1.00  0.77           N  
ATOM   1052  CA  VAL A  72      20.408  -7.298 -21.749  1.00  0.77           C  
ATOM   1053  C   VAL A  72      21.062  -5.922 -21.808  1.00  0.77           C  
ATOM   1054  O   VAL A  72      21.233  -5.272 -20.775  1.00  0.77           O  
ATOM   1055  CB  VAL A  72      21.468  -8.352 -21.505  1.00  0.77           C  
ATOM   1056  CG1 VAL A  72      22.332  -7.943 -20.335  1.00  0.77           C  
ATOM   1057  CG2 VAL A  72      20.778  -9.674 -21.262  1.00  0.77           C  
ATOM   1058  H   VAL A  72      19.989  -8.386 -23.539  1.00  0.77           H  
ATOM   1059  HA  VAL A  72      19.705  -7.311 -20.915  1.00  0.77           H  
ATOM   1060  HB  VAL A  72      22.112  -8.427 -22.383  1.00  0.77           H  
ATOM   1061 1HG1 VAL A  72      23.101  -8.699 -20.164  1.00  0.77           H  
ATOM   1062 2HG1 VAL A  72      22.809  -6.986 -20.552  1.00  0.77           H  
ATOM   1063 3HG1 VAL A  72      21.713  -7.850 -19.443  1.00  0.77           H  
ATOM   1064 1HG2 VAL A  72      21.521 -10.445 -21.104  1.00  0.77           H  
ATOM   1065 2HG2 VAL A  72      20.141  -9.595 -20.383  1.00  0.77           H  
ATOM   1066 3HG2 VAL A  72      20.171  -9.930 -22.131  1.00  0.77           H  
ATOM   1067  N   ASP A  73      21.532  -5.529 -22.995  1.00  0.79           N  
ATOM   1068  CA  ASP A  73      22.192  -4.248 -23.152  1.00  0.79           C  
ATOM   1069  C   ASP A  73      21.141  -3.194 -23.462  1.00  0.79           C  
ATOM   1070  O   ASP A  73      21.263  -2.040 -23.063  1.00  0.79           O  
ATOM   1071  CB  ASP A  73      23.202  -4.287 -24.299  1.00  0.79           C  
ATOM   1072  CG  ASP A  73      24.346  -5.282 -24.079  1.00  0.79           C  
ATOM   1073  OD1 ASP A  73      25.028  -5.211 -23.086  1.00  0.79           O  
ATOM   1074  OD2 ASP A  73      24.531  -6.109 -24.946  1.00  0.79           O  
ATOM   1075  H   ASP A  73      21.344  -6.085 -23.821  1.00  0.79           H  
ATOM   1076  HA  ASP A  73      22.698  -3.985 -22.224  1.00  0.79           H  
ATOM   1077 1HB  ASP A  73      22.679  -4.560 -25.219  1.00  0.79           H  
ATOM   1078 2HB  ASP A  73      23.622  -3.294 -24.444  1.00  0.79           H  
ATOM   1079  N   ALA A  74      20.079  -3.593 -24.154  1.00  0.81           N  
ATOM   1080  CA  ALA A  74      19.043  -2.638 -24.515  1.00  0.81           C  
ATOM   1081  C   ALA A  74      18.434  -2.008 -23.275  1.00  0.81           C  
ATOM   1082  O   ALA A  74      18.297  -0.784 -23.167  1.00  0.81           O  
ATOM   1083  CB  ALA A  74      17.959  -3.339 -25.297  1.00  0.81           C  
ATOM   1084  H   ALA A  74      20.013  -4.559 -24.470  1.00  0.81           H  
ATOM   1085  HA  ALA A  74      19.494  -1.860 -25.121  1.00  0.81           H  
ATOM   1086 1HB  ALA A  74      17.195  -2.629 -25.593  1.00  0.81           H  
ATOM   1087 2HB  ALA A  74      18.401  -3.789 -26.171  1.00  0.81           H  
ATOM   1088 3HB  ALA A  74      17.515  -4.109 -24.681  1.00  0.81           H  
ATOM   1089  N   VAL A  75      18.233  -2.831 -22.263  1.00  0.83           N  
ATOM   1090  CA  VAL A  75      17.624  -2.381 -21.033  1.00  0.83           C  
ATOM   1091  C   VAL A  75      18.552  -1.544 -20.144  1.00  0.83           C  
ATOM   1092  O   VAL A  75      18.164  -1.137 -19.057  1.00  0.83           O  
ATOM   1093  CB  VAL A  75      17.045  -3.556 -20.262  1.00  0.83           C  
ATOM   1094  CG1 VAL A  75      15.980  -4.263 -21.111  1.00  0.83           C  
ATOM   1095  CG2 VAL A  75      18.114  -4.463 -19.854  1.00  0.83           C  
ATOM   1096  H   VAL A  75      18.415  -3.830 -22.395  1.00  0.83           H  
ATOM   1097  HA  VAL A  75      16.782  -1.754 -21.313  1.00  0.83           H  
ATOM   1098  HB  VAL A  75      16.581  -3.188 -19.403  1.00  0.83           H  
ATOM   1099 1HG1 VAL A  75      15.541  -5.081 -20.552  1.00  0.83           H  
ATOM   1100 2HG1 VAL A  75      15.215  -3.562 -21.374  1.00  0.83           H  
ATOM   1101 3HG1 VAL A  75      16.421  -4.640 -22.008  1.00  0.83           H  
ATOM   1102 1HG2 VAL A  75      17.700  -5.285 -19.279  1.00  0.83           H  
ATOM   1103 2HG2 VAL A  75      18.618  -4.843 -20.711  1.00  0.83           H  
ATOM   1104 3HG2 VAL A  75      18.817  -3.907 -19.246  1.00  0.83           H  
ATOM   1105  N   ASP A  76      19.778  -1.263 -20.617  1.00  0.84           N  
ATOM   1106  CA  ASP A  76      20.728  -0.373 -19.944  1.00  0.84           C  
ATOM   1107  C   ASP A  76      20.227   1.088 -19.966  1.00  0.84           C  
ATOM   1108  O   ASP A  76      20.782   1.953 -19.286  1.00  0.84           O  
ATOM   1109  CB  ASP A  76      22.106  -0.470 -20.620  1.00  0.84           C  
ATOM   1110  CG  ASP A  76      23.300   0.133 -19.829  1.00  0.84           C  
ATOM   1111  OD1 ASP A  76      23.532  -0.269 -18.706  1.00  0.84           O  
ATOM   1112  OD2 ASP A  76      23.966   1.000 -20.382  1.00  0.84           O  
ATOM   1113  H   ASP A  76      20.070  -1.644 -21.515  1.00  0.84           H  
ATOM   1114  HA  ASP A  76      20.822  -0.690 -18.906  1.00  0.84           H  
ATOM   1115 1HB  ASP A  76      22.328  -1.523 -20.801  1.00  0.84           H  
ATOM   1116 2HB  ASP A  76      22.048   0.004 -21.592  1.00  0.84           H  
ATOM   1117  N   ALA A  77      19.200   1.358 -20.781  1.00  0.84           N  
ATOM   1118  CA  ALA A  77      18.569   2.670 -20.905  1.00  0.84           C  
ATOM   1119  C   ALA A  77      17.952   3.108 -19.582  1.00  0.84           C  
ATOM   1120  O   ALA A  77      17.799   2.303 -18.666  1.00  0.84           O  
ATOM   1121  CB  ALA A  77      17.512   2.632 -21.975  1.00  0.84           C  
ATOM   1122  H   ALA A  77      18.825   0.597 -21.354  1.00  0.84           H  
ATOM   1123  HA  ALA A  77      19.331   3.395 -21.170  1.00  0.84           H  
ATOM   1124 1HB  ALA A  77      17.057   3.600 -22.073  1.00  0.84           H  
ATOM   1125 2HB  ALA A  77      17.975   2.349 -22.915  1.00  0.84           H  
ATOM   1126 3HB  ALA A  77      16.751   1.907 -21.704  1.00  0.84           H  
ATOM   1127  N   ASP A  78      17.603   4.393 -19.466  1.00  0.83           N  
ATOM   1128  CA  ASP A  78      17.035   4.890 -18.222  1.00  0.83           C  
ATOM   1129  C   ASP A  78      15.560   4.530 -18.225  1.00  0.83           C  
ATOM   1130  O   ASP A  78      14.990   4.171 -17.187  1.00  0.83           O  
ATOM   1131  CB  ASP A  78      17.161   6.414 -18.173  1.00  0.83           C  
ATOM   1132  CG  ASP A  78      18.597   6.917 -18.188  1.00  0.83           C  
ATOM   1133  OD1 ASP A  78      19.333   6.654 -17.262  1.00  0.83           O  
ATOM   1134  OD2 ASP A  78      18.950   7.571 -19.168  1.00  0.83           O  
ATOM   1135  H   ASP A  78      17.696   5.034 -20.248  1.00  0.83           H  
ATOM   1136  HA  ASP A  78      17.532   4.422 -17.372  1.00  0.83           H  
ATOM   1137 1HB  ASP A  78      16.639   6.838 -19.034  1.00  0.83           H  
ATOM   1138 2HB  ASP A  78      16.667   6.790 -17.280  1.00  0.83           H  
ATOM   1139  N   LEU A  79      14.970   4.593 -19.417  1.00  0.80           N  
ATOM   1140  CA  LEU A  79      13.578   4.232 -19.632  1.00  0.80           C  
ATOM   1141  C   LEU A  79      13.520   3.133 -20.668  1.00  0.80           C  
ATOM   1142  O   LEU A  79      14.061   3.283 -21.764  1.00  0.80           O  
ATOM   1143  CB  LEU A  79      12.738   5.411 -20.125  1.00  0.80           C  
ATOM   1144  CG  LEU A  79      11.248   5.067 -20.472  1.00  0.80           C  
ATOM   1145  CD1 LEU A  79      10.508   4.673 -19.223  1.00  0.80           C  
ATOM   1146  CD2 LEU A  79      10.601   6.236 -21.139  1.00  0.80           C  
ATOM   1147  H   LEU A  79      15.525   4.924 -20.209  1.00  0.80           H  
ATOM   1148  HA  LEU A  79      13.157   3.858 -18.701  1.00  0.80           H  
ATOM   1149 1HB  LEU A  79      12.735   6.180 -19.362  1.00  0.80           H  
ATOM   1150 2HB  LEU A  79      13.205   5.812 -21.014  1.00  0.80           H  
ATOM   1151  HG  LEU A  79      11.223   4.214 -21.151  1.00  0.80           H  
ATOM   1152 1HD1 LEU A  79       9.491   4.422 -19.471  1.00  0.80           H  
ATOM   1153 2HD1 LEU A  79      10.990   3.817 -18.784  1.00  0.80           H  
ATOM   1154 3HD1 LEU A  79      10.516   5.499 -18.515  1.00  0.80           H  
ATOM   1155 1HD2 LEU A  79       9.569   5.991 -21.398  1.00  0.80           H  
ATOM   1156 2HD2 LEU A  79      10.615   7.102 -20.474  1.00  0.80           H  
ATOM   1157 3HD2 LEU A  79      11.161   6.448 -22.034  1.00  0.80           H  
ATOM   1158  N   VAL A  80      12.882   2.040 -20.315  1.00  0.78           N  
ATOM   1159  CA  VAL A  80      12.735   0.919 -21.209  1.00  0.78           C  
ATOM   1160  C   VAL A  80      11.275   0.811 -21.597  1.00  0.78           C  
ATOM   1161  O   VAL A  80      10.413   0.725 -20.725  1.00  0.78           O  
ATOM   1162  CB  VAL A  80      13.211  -0.357 -20.510  1.00  0.78           C  
ATOM   1163  CG1 VAL A  80      13.040  -1.531 -21.425  1.00  0.78           C  
ATOM   1164  CG2 VAL A  80      14.675  -0.167 -20.072  1.00  0.78           C  
ATOM   1165  H   VAL A  80      12.490   1.984 -19.378  1.00  0.78           H  
ATOM   1166  HA  VAL A  80      13.329   1.086 -22.108  1.00  0.78           H  
ATOM   1167  HB  VAL A  80      12.594  -0.538 -19.629  1.00  0.78           H  
ATOM   1168 1HG1 VAL A  80      13.357  -2.424 -20.907  1.00  0.78           H  
ATOM   1169 2HG1 VAL A  80      11.989  -1.628 -21.702  1.00  0.78           H  
ATOM   1170 3HG1 VAL A  80      13.643  -1.386 -22.327  1.00  0.78           H  
ATOM   1171 1HG2 VAL A  80      15.029  -1.055 -19.563  1.00  0.78           H  
ATOM   1172 2HG2 VAL A  80      15.291   0.019 -20.943  1.00  0.78           H  
ATOM   1173 3HG2 VAL A  80      14.750   0.685 -19.390  1.00  0.78           H  
ATOM   1174  N   ILE A  81      11.000   0.845 -22.891  1.00  0.78           N  
ATOM   1175  CA  ILE A  81       9.640   0.814 -23.384  1.00  0.78           C  
ATOM   1176  C   ILE A  81       9.353  -0.526 -24.069  1.00  0.78           C  
ATOM   1177  O   ILE A  81       9.993  -0.907 -25.056  1.00  0.78           O  
ATOM   1178  CB  ILE A  81       9.393   1.946 -24.392  1.00  0.78           C  
ATOM   1179  CG1 ILE A  81       9.720   3.293 -23.776  1.00  0.78           C  
ATOM   1180  CG2 ILE A  81       7.959   1.947 -24.783  1.00  0.78           C  
ATOM   1181  CD1 ILE A  81       9.614   4.427 -24.760  1.00  0.78           C  
ATOM   1182  H   ILE A  81      11.756   0.915 -23.548  1.00  0.78           H  
ATOM   1183  HA  ILE A  81       8.957   0.932 -22.549  1.00  0.78           H  
ATOM   1184  HB  ILE A  81      10.021   1.799 -25.249  1.00  0.78           H  
ATOM   1185 1HG1 ILE A  81       9.078   3.464 -22.945  1.00  0.78           H  
ATOM   1186 2HG1 ILE A  81      10.746   3.266 -23.408  1.00  0.78           H  
ATOM   1187 1HG2 ILE A  81       7.785   2.745 -25.500  1.00  0.78           H  
ATOM   1188 2HG2 ILE A  81       7.705   1.009 -25.214  1.00  0.78           H  
ATOM   1189 3HG2 ILE A  81       7.346   2.106 -23.895  1.00  0.78           H  
ATOM   1190 1HD1 ILE A  81       9.870   5.366 -24.268  1.00  0.78           H  
ATOM   1191 2HD1 ILE A  81      10.295   4.250 -25.590  1.00  0.78           H  
ATOM   1192 3HD1 ILE A  81       8.598   4.479 -25.137  1.00  0.78           H  
ATOM   1193  N   ASP A  82       8.398  -1.237 -23.506  1.00  0.80           N  
ATOM   1194  CA  ASP A  82       7.965  -2.547 -23.954  1.00  0.80           C  
ATOM   1195  C   ASP A  82       6.763  -2.460 -24.882  1.00  0.80           C  
ATOM   1196  O   ASP A  82       5.649  -2.107 -24.481  1.00  0.80           O  
ATOM   1197  CB  ASP A  82       7.704  -3.420 -22.742  1.00  0.80           C  
ATOM   1198  CG  ASP A  82       7.235  -4.803 -23.002  1.00  0.80           C  
ATOM   1199  OD1 ASP A  82       6.796  -5.171 -24.074  1.00  0.80           O  
ATOM   1200  OD2 ASP A  82       7.307  -5.540 -22.077  1.00  0.80           O  
ATOM   1201  H   ASP A  82       7.935  -0.831 -22.699  1.00  0.80           H  
ATOM   1202  HA  ASP A  82       8.779  -2.998 -24.518  1.00  0.80           H  
ATOM   1203 1HB  ASP A  82       8.629  -3.489 -22.164  1.00  0.80           H  
ATOM   1204 2HB  ASP A  82       6.984  -2.934 -22.101  1.00  0.80           H  
ATOM   1205  N   ILE A  83       7.007  -2.716 -26.154  1.00  0.85           N  
ATOM   1206  CA  ILE A  83       5.988  -2.584 -27.178  1.00  0.85           C  
ATOM   1207  C   ILE A  83       5.745  -3.929 -27.819  1.00  0.85           C  
ATOM   1208  O   ILE A  83       5.274  -4.030 -28.954  1.00  0.85           O  
ATOM   1209  CB  ILE A  83       6.449  -1.594 -28.219  1.00  0.85           C  
ATOM   1210  CG1 ILE A  83       7.661  -2.054 -28.771  1.00  0.85           C  
ATOM   1211  CG2 ILE A  83       6.695  -0.278 -27.582  1.00  0.85           C  
ATOM   1212  CD1 ILE A  83       8.005  -1.361 -29.914  1.00  0.85           C  
ATOM   1213  H   ILE A  83       7.938  -3.027 -26.449  1.00  0.85           H  
ATOM   1214  HA  ILE A  83       5.059  -2.238 -26.726  1.00  0.85           H  
ATOM   1215  HB  ILE A  83       5.751  -1.520 -29.005  1.00  0.85           H  
ATOM   1216 1HG1 ILE A  83       8.447  -1.902 -28.039  1.00  0.85           H  
ATOM   1217 2HG1 ILE A  83       7.592  -3.117 -29.005  1.00  0.85           H  
ATOM   1218 1HG2 ILE A  83       7.070   0.398 -28.314  1.00  0.85           H  
ATOM   1219 2HG2 ILE A  83       5.781   0.108 -27.148  1.00  0.85           H  
ATOM   1220 3HG2 ILE A  83       7.441  -0.418 -26.818  1.00  0.85           H  
ATOM   1221 1HD1 ILE A  83       8.941  -1.734 -30.259  1.00  0.85           H  
ATOM   1222 2HD1 ILE A  83       7.232  -1.516 -30.664  1.00  0.85           H  
ATOM   1223 3HD1 ILE A  83       8.081  -0.318 -29.668  1.00  0.85           H  
ATOM   1224  N   VAL A  84       6.121  -4.962 -27.088  1.00  0.91           N  
ATOM   1225  CA  VAL A  84       6.012  -6.328 -27.538  1.00  0.91           C  
ATOM   1226  C   VAL A  84       4.548  -6.703 -27.731  1.00  0.91           C  
ATOM   1227  O   VAL A  84       3.691  -6.318 -26.940  1.00  0.91           O  
ATOM   1228  CB  VAL A  84       6.731  -7.233 -26.544  1.00  0.91           C  
ATOM   1229  CG1 VAL A  84       6.507  -8.665 -26.859  1.00  0.91           C  
ATOM   1230  CG2 VAL A  84       8.241  -6.903 -26.548  1.00  0.91           C  
ATOM   1231  H   VAL A  84       6.475  -4.805 -26.131  1.00  0.91           H  
ATOM   1232  HA  VAL A  84       6.522  -6.412 -28.499  1.00  0.91           H  
ATOM   1233  HB  VAL A  84       6.336  -7.049 -25.571  1.00  0.91           H  
ATOM   1234 1HG1 VAL A  84       7.022  -9.246 -26.111  1.00  0.91           H  
ATOM   1235 2HG1 VAL A  84       5.447  -8.886 -26.819  1.00  0.91           H  
ATOM   1236 3HG1 VAL A  84       6.897  -8.900 -27.846  1.00  0.91           H  
ATOM   1237 1HG2 VAL A  84       8.748  -7.524 -25.816  1.00  0.91           H  
ATOM   1238 2HG2 VAL A  84       8.656  -7.085 -27.532  1.00  0.91           H  
ATOM   1239 3HG2 VAL A  84       8.373  -5.851 -26.280  1.00  0.91           H  
ATOM   1240  N   SER A  85       4.256  -7.420 -28.815  1.00  0.98           N  
ATOM   1241  CA  SER A  85       2.888  -7.798 -29.192  1.00  0.98           C  
ATOM   1242  C   SER A  85       1.962  -8.223 -28.042  1.00  0.98           C  
ATOM   1243  O   SER A  85       0.762  -7.950 -28.098  1.00  0.98           O  
ATOM   1244  CB  SER A  85       2.947  -8.944 -30.179  1.00  0.98           C  
ATOM   1245  OG  SER A  85       3.550  -8.549 -31.382  1.00  0.98           O  
ATOM   1246  H   SER A  85       5.015  -7.698 -29.418  1.00  0.98           H  
ATOM   1247  HA  SER A  85       2.435  -6.935 -29.682  1.00  0.98           H  
ATOM   1248 1HB  SER A  85       3.504  -9.774 -29.737  1.00  0.98           H  
ATOM   1249 2HB  SER A  85       1.937  -9.303 -30.373  1.00  0.98           H  
ATOM   1250  HG  SER A  85       3.514  -9.318 -31.959  1.00  0.98           H  
ATOM   1251  N   ASP A  86       2.482  -8.918 -27.035  1.00  1.03           N  
ATOM   1252  CA  ASP A  86       1.638  -9.355 -25.931  1.00  1.03           C  
ATOM   1253  C   ASP A  86       2.382  -9.569 -24.619  1.00  1.03           C  
ATOM   1254  O   ASP A  86       3.598  -9.773 -24.597  1.00  1.03           O  
ATOM   1255  CB  ASP A  86       0.906 -10.644 -26.334  1.00  1.03           C  
ATOM   1256  CG  ASP A  86       1.863 -11.802 -26.754  1.00  1.03           C  
ATOM   1257  OD1 ASP A  86       2.691 -12.261 -25.965  1.00  1.03           O  
ATOM   1258  OD2 ASP A  86       1.760 -12.201 -27.888  1.00  1.03           O  
ATOM   1259  H   ASP A  86       3.469  -9.109 -27.027  1.00  1.03           H  
ATOM   1260  HA  ASP A  86       0.890  -8.579 -25.758  1.00  1.03           H  
ATOM   1261 1HB  ASP A  86       0.293 -10.989 -25.503  1.00  1.03           H  
ATOM   1262 2HB  ASP A  86       0.229 -10.430 -27.166  1.00  1.03           H  
ATOM   1263  N   TYR A  87       1.600  -9.660 -23.540  1.00  1.06           N  
ATOM   1264  CA  TYR A  87       2.074  -9.907 -22.180  1.00  1.06           C  
ATOM   1265  C   TYR A  87       2.898 -11.159 -22.008  1.00  1.06           C  
ATOM   1266  O   TYR A  87       3.939 -11.118 -21.361  1.00  1.06           O  
ATOM   1267  CB  TYR A  87       0.905  -9.916 -21.221  1.00  1.06           C  
ATOM   1268  CG  TYR A  87       1.218 -10.349 -19.783  1.00  1.06           C  
ATOM   1269  CD1 TYR A  87       1.826  -9.494 -18.849  1.00  1.06           C  
ATOM   1270  CD2 TYR A  87       0.825 -11.615 -19.394  1.00  1.06           C  
ATOM   1271  CE1 TYR A  87       2.010  -9.939 -17.540  1.00  1.06           C  
ATOM   1272  CE2 TYR A  87       1.009 -12.040 -18.109  1.00  1.06           C  
ATOM   1273  CZ  TYR A  87       1.584 -11.219 -17.187  1.00  1.06           C  
ATOM   1274  OH  TYR A  87       1.724 -11.665 -15.907  1.00  1.06           O  
ATOM   1275  H   TYR A  87       0.610  -9.500 -23.664  1.00  1.06           H  
ATOM   1276  HA  TYR A  87       2.713  -9.068 -21.904  1.00  1.06           H  
ATOM   1277 1HB  TYR A  87       0.465  -8.917 -21.179  1.00  1.06           H  
ATOM   1278 2HB  TYR A  87       0.133 -10.586 -21.605  1.00  1.06           H  
ATOM   1279  HD1 TYR A  87       2.133  -8.486 -19.138  1.00  1.06           H  
ATOM   1280  HD2 TYR A  87       0.344 -12.280 -20.120  1.00  1.06           H  
ATOM   1281  HE1 TYR A  87       2.465  -9.286 -16.794  1.00  1.06           H  
ATOM   1282  HE2 TYR A  87       0.679 -13.038 -17.822  1.00  1.06           H  
ATOM   1283  HH  TYR A  87       2.335 -11.083 -15.435  1.00  1.06           H  
ATOM   1284  N   ASP A  88       2.428 -12.290 -22.526  1.00  1.07           N  
ATOM   1285  CA  ASP A  88       3.182 -13.520 -22.333  1.00  1.07           C  
ATOM   1286  C   ASP A  88       4.591 -13.397 -22.898  1.00  1.07           C  
ATOM   1287  O   ASP A  88       5.557 -13.852 -22.273  1.00  1.07           O  
ATOM   1288  CB  ASP A  88       2.473 -14.689 -23.015  1.00  1.07           C  
ATOM   1289  CG  ASP A  88       1.219 -15.149 -22.294  1.00  1.07           C  
ATOM   1290  OD1 ASP A  88       1.038 -14.782 -21.159  1.00  1.07           O  
ATOM   1291  OD2 ASP A  88       0.449 -15.869 -22.883  1.00  1.07           O  
ATOM   1292  H   ASP A  88       1.573 -12.289 -23.065  1.00  1.07           H  
ATOM   1293  HA  ASP A  88       3.253 -13.718 -21.264  1.00  1.07           H  
ATOM   1294 1HB  ASP A  88       2.204 -14.393 -24.035  1.00  1.07           H  
ATOM   1295 2HB  ASP A  88       3.161 -15.530 -23.095  1.00  1.07           H  
ATOM   1296  N   THR A  89       4.718 -12.760 -24.063  1.00  1.07           N  
ATOM   1297  CA  THR A  89       6.025 -12.594 -24.662  1.00  1.07           C  
ATOM   1298  C   THR A  89       6.840 -11.575 -23.870  1.00  1.07           C  
ATOM   1299  O   THR A  89       8.020 -11.802 -23.586  1.00  1.07           O  
ATOM   1300  CB  THR A  89       5.915 -12.167 -26.122  1.00  1.07           C  
ATOM   1301  OG1 THR A  89       5.165 -13.145 -26.848  1.00  1.07           O  
ATOM   1302  CG2 THR A  89       7.319 -12.081 -26.712  1.00  1.07           C  
ATOM   1303  H   THR A  89       3.893 -12.410 -24.571  1.00  1.07           H  
ATOM   1304  HA  THR A  89       6.545 -13.549 -24.626  1.00  1.07           H  
ATOM   1305  HB  THR A  89       5.403 -11.213 -26.184  1.00  1.07           H  
ATOM   1306  HG1 THR A  89       4.199 -13.005 -26.631  1.00  1.07           H  
ATOM   1307 1HG2 THR A  89       7.262 -11.785 -27.757  1.00  1.07           H  
ATOM   1308 2HG2 THR A  89       7.906 -11.356 -26.160  1.00  1.07           H  
ATOM   1309 3HG2 THR A  89       7.785 -13.051 -26.633  1.00  1.07           H  
ATOM   1310  N   SER A  90       6.210 -10.457 -23.481  1.00  1.05           N  
ATOM   1311  CA  SER A  90       6.924  -9.421 -22.737  1.00  1.05           C  
ATOM   1312  C   SER A  90       7.484 -10.017 -21.462  1.00  1.05           C  
ATOM   1313  O   SER A  90       8.652  -9.824 -21.116  1.00  1.05           O  
ATOM   1314  CB  SER A  90       5.963  -8.310 -22.321  1.00  1.05           C  
ATOM   1315  OG  SER A  90       5.463  -7.596 -23.413  1.00  1.05           O  
ATOM   1316  H   SER A  90       5.231 -10.312 -23.734  1.00  1.05           H  
ATOM   1317  HA  SER A  90       7.735  -9.023 -23.347  1.00  1.05           H  
ATOM   1318 1HB  SER A  90       5.134  -8.762 -21.791  1.00  1.05           H  
ATOM   1319 2HB  SER A  90       6.449  -7.645 -21.626  1.00  1.05           H  
ATOM   1320  HG  SER A  90       6.056  -6.804 -23.539  1.00  1.05           H  
ATOM   1321  N   ALA A  91       6.645 -10.790 -20.782  1.00  1.04           N  
ATOM   1322  CA  ALA A  91       6.994 -11.439 -19.545  1.00  1.04           C  
ATOM   1323  C   ALA A  91       8.127 -12.433 -19.738  1.00  1.04           C  
ATOM   1324  O   ALA A  91       9.060 -12.478 -18.936  1.00  1.04           O  
ATOM   1325  CB  ALA A  91       5.764 -12.135 -19.001  1.00  1.04           C  
ATOM   1326  H   ALA A  91       5.700 -10.916 -21.133  1.00  1.04           H  
ATOM   1327  HA  ALA A  91       7.324 -10.676 -18.840  1.00  1.04           H  
ATOM   1328 1HB  ALA A  91       5.990 -12.602 -18.067  1.00  1.04           H  
ATOM   1329 2HB  ALA A  91       4.964 -11.408 -18.865  1.00  1.04           H  
ATOM   1330 3HB  ALA A  91       5.434 -12.891 -19.714  1.00  1.04           H  
ATOM   1331  N   ALA A  92       8.086 -13.205 -20.828  1.00  1.02           N  
ATOM   1332  CA  ALA A  92       9.130 -14.183 -21.102  1.00  1.02           C  
ATOM   1333  C   ALA A  92      10.493 -13.522 -21.249  1.00  1.02           C  
ATOM   1334  O   ALA A  92      11.508 -14.054 -20.796  1.00  1.02           O  
ATOM   1335  CB  ALA A  92       8.804 -14.938 -22.377  1.00  1.02           C  
ATOM   1336  H   ALA A  92       7.290 -13.152 -21.466  1.00  1.02           H  
ATOM   1337  HA  ALA A  92       9.173 -14.877 -20.266  1.00  1.02           H  
ATOM   1338 1HB  ALA A  92       9.574 -15.683 -22.565  1.00  1.02           H  
ATOM   1339 2HB  ALA A  92       7.836 -15.428 -22.270  1.00  1.02           H  
ATOM   1340 3HB  ALA A  92       8.764 -14.239 -23.211  1.00  1.02           H  
ATOM   1341  N   LEU A  93      10.500 -12.345 -21.858  1.00  1.00           N  
ATOM   1342  CA  LEU A  93      11.720 -11.602 -22.111  1.00  1.00           C  
ATOM   1343  C   LEU A  93      12.244 -10.855 -20.891  1.00  1.00           C  
ATOM   1344  O   LEU A  93      13.402 -11.008 -20.489  1.00  1.00           O  
ATOM   1345  CB  LEU A  93      11.409 -10.597 -23.220  1.00  1.00           C  
ATOM   1346  CG  LEU A  93      11.115 -11.196 -24.585  1.00  1.00           C  
ATOM   1347  CD1 LEU A  93      10.611 -10.105 -25.498  1.00  1.00           C  
ATOM   1348  CD2 LEU A  93      12.387 -11.822 -25.117  1.00  1.00           C  
ATOM   1349  H   LEU A  93       9.613 -11.975 -22.210  1.00  1.00           H  
ATOM   1350  HA  LEU A  93      12.483 -12.302 -22.446  1.00  1.00           H  
ATOM   1351 1HB  LEU A  93      10.527 -10.030 -22.925  1.00  1.00           H  
ATOM   1352 2HB  LEU A  93      12.219  -9.919 -23.321  1.00  1.00           H  
ATOM   1353  HG  LEU A  93      10.342 -11.959 -24.505  1.00  1.00           H  
ATOM   1354 1HD1 LEU A  93      10.398 -10.516 -26.485  1.00  1.00           H  
ATOM   1355 2HD1 LEU A  93       9.697  -9.688 -25.073  1.00  1.00           H  
ATOM   1356 3HD1 LEU A  93      11.358  -9.333 -25.575  1.00  1.00           H  
ATOM   1357 1HD2 LEU A  93      12.206 -12.247 -26.093  1.00  1.00           H  
ATOM   1358 2HD2 LEU A  93      13.160 -11.061 -25.190  1.00  1.00           H  
ATOM   1359 3HD2 LEU A  93      12.716 -12.604 -24.431  1.00  1.00           H  
ATOM   1360  N   LEU A  94      11.372 -10.088 -20.260  1.00  0.97           N  
ATOM   1361  CA  LEU A  94      11.757  -9.243 -19.145  1.00  0.97           C  
ATOM   1362  C   LEU A  94      12.060 -10.033 -17.887  1.00  0.97           C  
ATOM   1363  O   LEU A  94      12.828  -9.574 -17.044  1.00  0.97           O  
ATOM   1364  CB  LEU A  94      10.670  -8.208 -18.917  1.00  0.97           C  
ATOM   1365  CG  LEU A  94      10.540  -7.205 -20.088  1.00  0.97           C  
ATOM   1366  CD1 LEU A  94       9.356  -6.353 -19.875  1.00  0.97           C  
ATOM   1367  CD2 LEU A  94      11.789  -6.336 -20.172  1.00  0.97           C  
ATOM   1368  H   LEU A  94      10.410 -10.047 -20.592  1.00  0.97           H  
ATOM   1369  HA  LEU A  94      12.661  -8.712 -19.427  1.00  0.97           H  
ATOM   1370 1HB  LEU A  94       9.714  -8.724 -18.806  1.00  0.97           H  
ATOM   1371 2HB  LEU A  94      10.886  -7.655 -18.005  1.00  0.97           H  
ATOM   1372  HG  LEU A  94      10.408  -7.756 -21.025  1.00  0.97           H  
ATOM   1373 1HD1 LEU A  94       9.267  -5.652 -20.699  1.00  0.97           H  
ATOM   1374 2HD1 LEU A  94       8.458  -6.971 -19.827  1.00  0.97           H  
ATOM   1375 3HD1 LEU A  94       9.480  -5.818 -18.958  1.00  0.97           H  
ATOM   1376 1HD2 LEU A  94      11.683  -5.640 -20.991  1.00  0.97           H  
ATOM   1377 2HD2 LEU A  94      11.884  -5.786 -19.251  1.00  0.97           H  
ATOM   1378 3HD2 LEU A  94      12.667  -6.960 -20.332  1.00  0.97           H  
ATOM   1379  N   ARG A  95      11.482 -11.234 -17.756  1.00  0.93           N  
ATOM   1380  CA  ARG A  95      11.757 -12.057 -16.591  1.00  0.93           C  
ATOM   1381  C   ARG A  95      13.063 -12.844 -16.710  1.00  0.93           C  
ATOM   1382  O   ARG A  95      13.422 -13.580 -15.791  1.00  0.93           O  
ATOM   1383  CB  ARG A  95      10.621 -13.013 -16.256  1.00  0.93           C  
ATOM   1384  CG  ARG A  95       9.331 -12.342 -15.781  1.00  0.93           C  
ATOM   1385  CD  ARG A  95       8.272 -13.332 -15.496  1.00  0.93           C  
ATOM   1386  NE  ARG A  95       7.843 -14.024 -16.683  1.00  0.93           N  
ATOM   1387  CZ  ARG A  95       6.952 -15.037 -16.689  1.00  0.93           C  
ATOM   1388  NH1 ARG A  95       6.418 -15.447 -15.559  1.00  0.93           N  
ATOM   1389  NH2 ARG A  95       6.612 -15.617 -17.824  1.00  0.93           N  
ATOM   1390  H   ARG A  95      10.817 -11.583 -18.446  1.00  0.93           H  
ATOM   1391  HA  ARG A  95      11.851 -11.388 -15.745  1.00  0.93           H  
ATOM   1392 1HB  ARG A  95      10.389 -13.618 -17.132  1.00  0.93           H  
ATOM   1393 2HB  ARG A  95      10.946 -13.692 -15.470  1.00  0.93           H  
ATOM   1394 1HG  ARG A  95       9.528 -11.786 -14.864  1.00  0.93           H  
ATOM   1395 2HG  ARG A  95       8.966 -11.654 -16.545  1.00  0.93           H  
ATOM   1396 1HD  ARG A  95       8.648 -14.070 -14.791  1.00  0.93           H  
ATOM   1397 2HD  ARG A  95       7.417 -12.832 -15.065  1.00  0.93           H  
ATOM   1398  HE  ARG A  95       8.250 -13.722 -17.577  1.00  0.93           H  
ATOM   1399 1HH1 ARG A  95       6.683 -15.008 -14.687  1.00  0.93           H  
ATOM   1400 2HH1 ARG A  95       5.750 -16.205 -15.561  1.00  0.93           H  
ATOM   1401 1HH2 ARG A  95       7.022 -15.302 -18.694  1.00  0.93           H  
ATOM   1402 2HH2 ARG A  95       5.944 -16.374 -17.826  1.00  0.93           H  
ATOM   1403  N   ASP A  96      13.764 -12.759 -17.846  1.00  0.90           N  
ATOM   1404  CA  ASP A  96      15.041 -13.451 -17.928  1.00  0.90           C  
ATOM   1405  C   ASP A  96      15.902 -12.863 -16.826  1.00  0.90           C  
ATOM   1406  O   ASP A  96      15.985 -11.645 -16.694  1.00  0.90           O  
ATOM   1407  CB  ASP A  96      15.713 -13.286 -19.289  1.00  0.90           C  
ATOM   1408  CG  ASP A  96      17.016 -14.120 -19.449  1.00  0.90           C  
ATOM   1409  OD1 ASP A  96      17.960 -13.929 -18.677  1.00  0.90           O  
ATOM   1410  OD2 ASP A  96      17.057 -14.934 -20.342  1.00  0.90           O  
ATOM   1411  H   ASP A  96      13.460 -12.173 -18.627  1.00  0.90           H  
ATOM   1412  HA  ASP A  96      14.890 -14.513 -17.734  1.00  0.90           H  
ATOM   1413 1HB  ASP A  96      15.007 -13.584 -20.071  1.00  0.90           H  
ATOM   1414 2HB  ASP A  96      15.933 -12.241 -19.455  1.00  0.90           H  
ATOM   1415  N   ALA A  97      16.539 -13.705 -16.029  1.00  0.86           N  
ATOM   1416  CA  ALA A  97      17.325 -13.219 -14.902  1.00  0.86           C  
ATOM   1417  C   ALA A  97      18.416 -12.228 -15.303  1.00  0.86           C  
ATOM   1418  O   ALA A  97      18.760 -11.335 -14.521  1.00  0.86           O  
ATOM   1419  CB  ALA A  97      17.965 -14.386 -14.178  1.00  0.86           C  
ATOM   1420  H   ALA A  97      16.459 -14.698 -16.196  1.00  0.86           H  
ATOM   1421  HA  ALA A  97      16.642 -12.714 -14.222  1.00  0.86           H  
ATOM   1422 1HB  ALA A  97      18.509 -14.016 -13.315  1.00  0.86           H  
ATOM   1423 2HB  ALA A  97      17.189 -15.077 -13.853  1.00  0.86           H  
ATOM   1424 3HB  ALA A  97      18.651 -14.896 -14.852  1.00  0.86           H  
ATOM   1425  N   GLU A  98      19.002 -12.375 -16.495  1.00  0.83           N  
ATOM   1426  CA  GLU A  98      20.082 -11.456 -16.846  1.00  0.83           C  
ATOM   1427  C   GLU A  98      19.496 -10.068 -17.105  1.00  0.83           C  
ATOM   1428  O   GLU A  98      20.092  -9.042 -16.755  1.00  0.83           O  
ATOM   1429  CB  GLU A  98      20.873 -11.959 -18.051  1.00  0.83           C  
ATOM   1430  CG  GLU A  98      22.123 -11.127 -18.349  1.00  0.83           C  
ATOM   1431  CD  GLU A  98      23.172 -11.193 -17.259  1.00  0.83           C  
ATOM   1432  OE1 GLU A  98      23.176 -12.157 -16.520  1.00  0.83           O  
ATOM   1433  OE2 GLU A  98      23.968 -10.285 -17.166  1.00  0.83           O  
ATOM   1434  H   GLU A  98      18.671 -13.081 -17.168  1.00  0.83           H  
ATOM   1435  HA  GLU A  98      20.762 -11.381 -16.000  1.00  0.83           H  
ATOM   1436 1HB  GLU A  98      21.177 -12.991 -17.884  1.00  0.83           H  
ATOM   1437 2HB  GLU A  98      20.232 -11.945 -18.936  1.00  0.83           H  
ATOM   1438 1HG  GLU A  98      22.567 -11.466 -19.281  1.00  0.83           H  
ATOM   1439 2HG  GLU A  98      21.816 -10.099 -18.467  1.00  0.83           H  
ATOM   1440  N   VAL A  99      18.320 -10.051 -17.730  1.00  0.80           N  
ATOM   1441  CA  VAL A  99      17.622  -8.824 -18.069  1.00  0.80           C  
ATOM   1442  C   VAL A  99      17.103  -8.177 -16.795  1.00  0.80           C  
ATOM   1443  O   VAL A  99      17.230  -6.966 -16.623  1.00  0.80           O  
ATOM   1444  CB  VAL A  99      16.482  -9.113 -19.048  1.00  0.80           C  
ATOM   1445  CG1 VAL A  99      15.668  -7.887 -19.308  1.00  0.80           C  
ATOM   1446  CG2 VAL A  99      17.083  -9.641 -20.319  1.00  0.80           C  
ATOM   1447  H   VAL A  99      17.888 -10.941 -17.961  1.00  0.80           H  
ATOM   1448  HA  VAL A  99      18.325  -8.144 -18.552  1.00  0.80           H  
ATOM   1449  HB  VAL A  99      15.814  -9.865 -18.612  1.00  0.80           H  
ATOM   1450 1HG1 VAL A  99      14.871  -8.130 -20.002  1.00  0.80           H  
ATOM   1451 2HG1 VAL A  99      15.248  -7.542 -18.374  1.00  0.80           H  
ATOM   1452 3HG1 VAL A  99      16.301  -7.125 -19.735  1.00  0.80           H  
ATOM   1453 1HG2 VAL A  99      16.294  -9.878 -20.999  1.00  0.80           H  
ATOM   1454 2HG2 VAL A  99      17.737  -8.890 -20.755  1.00  0.80           H  
ATOM   1455 3HG2 VAL A  99      17.656 -10.545 -20.101  1.00  0.80           H  
ATOM   1456  N   GLN A 100      16.546  -8.989 -15.886  1.00  0.79           N  
ATOM   1457  CA  GLN A 100      16.026  -8.452 -14.636  1.00  0.79           C  
ATOM   1458  C   GLN A 100      17.124  -7.765 -13.858  1.00  0.79           C  
ATOM   1459  O   GLN A 100      16.926  -6.680 -13.319  1.00  0.79           O  
ATOM   1460  CB  GLN A 100      15.459  -9.554 -13.741  1.00  0.79           C  
ATOM   1461  CG  GLN A 100      14.190 -10.175 -14.197  1.00  0.79           C  
ATOM   1462  CD  GLN A 100      13.783 -11.332 -13.304  1.00  0.79           C  
ATOM   1463  OE1 GLN A 100      14.627 -12.053 -12.755  1.00  0.79           O  
ATOM   1464  NE2 GLN A 100      12.483 -11.500 -13.125  1.00  0.79           N  
ATOM   1465  H   GLN A 100      16.465  -9.985 -16.085  1.00  0.79           H  
ATOM   1466  HA  GLN A 100      15.247  -7.726 -14.860  1.00  0.79           H  
ATOM   1467 1HB  GLN A 100      16.198 -10.348 -13.651  1.00  0.79           H  
ATOM   1468 2HB  GLN A 100      15.290  -9.155 -12.742  1.00  0.79           H  
ATOM   1469 1HG  GLN A 100      13.395  -9.431 -14.187  1.00  0.79           H  
ATOM   1470 2HG  GLN A 100      14.333 -10.551 -15.202  1.00  0.79           H  
ATOM   1471 1HE2 GLN A 100      12.147 -12.236 -12.534  1.00  0.79           H  
ATOM   1472 2HE2 GLN A 100      11.845 -10.867 -13.552  1.00  0.79           H  
ATOM   1473  N   ARG A 101      18.317  -8.361 -13.825  1.00  0.79           N  
ATOM   1474  CA  ARG A 101      19.407  -7.697 -13.137  1.00  0.79           C  
ATOM   1475  C   ARG A 101      19.789  -6.391 -13.835  1.00  0.79           C  
ATOM   1476  O   ARG A 101      19.938  -5.352 -13.180  1.00  0.79           O  
ATOM   1477  CB  ARG A 101      20.604  -8.628 -13.032  1.00  0.79           C  
ATOM   1478  CG  ARG A 101      20.442  -9.745 -11.991  1.00  0.79           C  
ATOM   1479  CD  ARG A 101      21.720 -10.471 -11.743  1.00  0.79           C  
ATOM   1480  NE  ARG A 101      22.091 -11.329 -12.868  1.00  0.79           N  
ATOM   1481  CZ  ARG A 101      21.722 -12.626 -12.977  1.00  0.79           C  
ATOM   1482  NH1 ARG A 101      21.017 -13.190 -12.015  1.00  0.79           N  
ATOM   1483  NH2 ARG A 101      22.073 -13.333 -14.034  1.00  0.79           N  
ATOM   1484  H   ARG A 101      18.462  -9.278 -14.253  1.00  0.79           H  
ATOM   1485  HA  ARG A 101      19.076  -7.466 -12.127  1.00  0.79           H  
ATOM   1486 1HB  ARG A 101      20.775  -9.105 -14.003  1.00  0.79           H  
ATOM   1487 2HB  ARG A 101      21.495  -8.056 -12.782  1.00  0.79           H  
ATOM   1488 1HG  ARG A 101      20.107  -9.311 -11.049  1.00  0.79           H  
ATOM   1489 2HG  ARG A 101      19.701 -10.462 -12.342  1.00  0.79           H  
ATOM   1490 1HD  ARG A 101      22.521  -9.751 -11.585  1.00  0.79           H  
ATOM   1491 2HD  ARG A 101      21.614 -11.096 -10.859  1.00  0.79           H  
ATOM   1492  HE  ARG A 101      22.633 -10.926 -13.629  1.00  0.79           H  
ATOM   1493 1HH1 ARG A 101      20.751 -12.651 -11.202  1.00  0.79           H  
ATOM   1494 2HH1 ARG A 101      20.756 -14.162 -12.083  1.00  0.79           H  
ATOM   1495 1HH2 ARG A 101      22.621 -12.897 -14.793  1.00  0.79           H  
ATOM   1496 2HH2 ARG A 101      21.801 -14.298 -14.111  1.00  0.79           H  
ATOM   1497  N   ALA A 102      19.860  -6.418 -15.173  1.00  0.80           N  
ATOM   1498  CA  ALA A 102      20.200  -5.241 -15.972  1.00  0.80           C  
ATOM   1499  C   ALA A 102      19.188  -4.098 -15.774  1.00  0.80           C  
ATOM   1500  O   ALA A 102      19.560  -2.924 -15.777  1.00  0.80           O  
ATOM   1501  CB  ALA A 102      20.293  -5.639 -17.430  1.00  0.80           C  
ATOM   1502  H   ALA A 102      19.719  -7.302 -15.665  1.00  0.80           H  
ATOM   1503  HA  ALA A 102      21.175  -4.884 -15.646  1.00  0.80           H  
ATOM   1504 1HB  ALA A 102      20.589  -4.782 -18.031  1.00  0.80           H  
ATOM   1505 2HB  ALA A 102      21.034  -6.430 -17.540  1.00  0.80           H  
ATOM   1506 3HB  ALA A 102      19.335  -6.005 -17.758  1.00  0.80           H  
ATOM   1507  N   LEU A 103      17.920  -4.454 -15.563  1.00  0.81           N  
ATOM   1508  CA  LEU A 103      16.828  -3.503 -15.346  1.00  0.81           C  
ATOM   1509  C   LEU A 103      16.790  -2.833 -13.977  1.00  0.81           C  
ATOM   1510  O   LEU A 103      15.985  -1.916 -13.778  1.00  0.81           O  
ATOM   1511  CB  LEU A 103      15.471  -4.200 -15.546  1.00  0.81           C  
ATOM   1512  CG  LEU A 103      15.065  -4.557 -16.955  1.00  0.81           C  
ATOM   1513  CD1 LEU A 103      13.886  -5.494 -16.947  1.00  0.81           C  
ATOM   1514  CD2 LEU A 103      14.615  -3.273 -17.632  1.00  0.81           C  
ATOM   1515  H   LEU A 103      17.691  -5.446 -15.601  1.00  0.81           H  
ATOM   1516  HA  LEU A 103      16.926  -2.721 -16.098  1.00  0.81           H  
ATOM   1517 1HB  LEU A 103      15.478  -5.118 -14.965  1.00  0.81           H  
ATOM   1518 2HB  LEU A 103      14.706  -3.543 -15.155  1.00  0.81           H  
ATOM   1519  HG  LEU A 103      15.899  -5.014 -17.481  1.00  0.81           H  
ATOM   1520 1HD1 LEU A 103      13.623  -5.706 -17.959  1.00  0.81           H  
ATOM   1521 2HD1 LEU A 103      14.156  -6.418 -16.444  1.00  0.81           H  
ATOM   1522 3HD1 LEU A 103      13.047  -5.036 -16.440  1.00  0.81           H  
ATOM   1523 1HD2 LEU A 103      14.301  -3.485 -18.653  1.00  0.81           H  
ATOM   1524 2HD2 LEU A 103      13.776  -2.844 -17.079  1.00  0.81           H  
ATOM   1525 3HD2 LEU A 103      15.436  -2.555 -17.633  1.00  0.81           H  
ATOM   1526  N   ARG A 104      17.583  -3.286 -13.012  1.00  0.82           N  
ATOM   1527  CA  ARG A 104      17.446  -2.705 -11.680  1.00  0.82           C  
ATOM   1528  C   ARG A 104      17.694  -1.201 -11.697  1.00  0.82           C  
ATOM   1529  O   ARG A 104      18.688  -0.725 -12.246  1.00  0.82           O  
ATOM   1530  CB  ARG A 104      18.422  -3.364 -10.722  1.00  0.82           C  
ATOM   1531  CG  ARG A 104      18.092  -4.800 -10.387  1.00  0.82           C  
ATOM   1532  CD  ARG A 104      19.137  -5.434  -9.541  1.00  0.82           C  
ATOM   1533  NE  ARG A 104      20.414  -5.554 -10.255  1.00  0.82           N  
ATOM   1534  CZ  ARG A 104      21.563  -6.011  -9.708  1.00  0.82           C  
ATOM   1535  NH1 ARG A 104      21.585  -6.395  -8.447  1.00  0.82           N  
ATOM   1536  NH2 ARG A 104      22.671  -6.075 -10.432  1.00  0.82           N  
ATOM   1537  H   ARG A 104      18.273  -4.024 -13.185  1.00  0.82           H  
ATOM   1538  HA  ARG A 104      16.430  -2.892 -11.323  1.00  0.82           H  
ATOM   1539 1HB  ARG A 104      19.419  -3.355 -11.163  1.00  0.82           H  
ATOM   1540 2HB  ARG A 104      18.462  -2.800  -9.791  1.00  0.82           H  
ATOM   1541 1HG  ARG A 104      17.143  -4.833  -9.850  1.00  0.82           H  
ATOM   1542 2HG  ARG A 104      17.999  -5.367 -11.311  1.00  0.82           H  
ATOM   1543 1HD  ARG A 104      19.298  -4.833  -8.648  1.00  0.82           H  
ATOM   1544 2HD  ARG A 104      18.810  -6.433  -9.257  1.00  0.82           H  
ATOM   1545  HE  ARG A 104      20.430  -5.266 -11.247  1.00  0.82           H  
ATOM   1546 1HH1 ARG A 104      20.745  -6.347  -7.889  1.00  0.82           H  
ATOM   1547 2HH1 ARG A 104      22.444  -6.735  -8.037  1.00  0.82           H  
ATOM   1548 1HH2 ARG A 104      22.676  -5.771 -11.399  1.00  0.82           H  
ATOM   1549 2HH2 ARG A 104      23.524  -6.415 -10.014  1.00  0.82           H  
ATOM   1550  N   GLY A 105      16.779  -0.445 -11.092  1.00  0.82           N  
ATOM   1551  CA  GLY A 105      16.901   1.006 -11.008  1.00  0.82           C  
ATOM   1552  C   GLY A 105      16.332   1.757 -12.220  1.00  0.82           C  
ATOM   1553  O   GLY A 105      16.220   2.986 -12.184  1.00  0.82           O  
ATOM   1554  H   GLY A 105      15.966  -0.876 -10.646  1.00  0.82           H  
ATOM   1555 1HA  GLY A 105      16.389   1.344 -10.107  1.00  0.82           H  
ATOM   1556 2HA  GLY A 105      17.950   1.267 -10.885  1.00  0.82           H  
ATOM   1557  N   THR A 106      15.974   1.034 -13.283  1.00  0.81           N  
ATOM   1558  CA  THR A 106      15.437   1.647 -14.498  1.00  0.81           C  
ATOM   1559  C   THR A 106      13.944   1.821 -14.360  1.00  0.81           C  
ATOM   1560  O   THR A 106      13.338   1.286 -13.423  1.00  0.81           O  
ATOM   1561  CB  THR A 106      15.683   0.788 -15.763  1.00  0.81           C  
ATOM   1562  OG1 THR A 106      14.943  -0.437 -15.646  1.00  0.81           O  
ATOM   1563  CG2 THR A 106      17.160   0.475 -15.933  1.00  0.81           C  
ATOM   1564  H   THR A 106      16.080   0.018 -13.264  1.00  0.81           H  
ATOM   1565  HA  THR A 106      15.891   2.629 -14.641  1.00  0.81           H  
ATOM   1566  HB  THR A 106      15.333   1.332 -16.645  1.00  0.81           H  
ATOM   1567  HG1 THR A 106      15.272  -0.927 -14.875  1.00  0.81           H  
ATOM   1568 1HG2 THR A 106      17.302  -0.129 -16.829  1.00  0.81           H  
ATOM   1569 2HG2 THR A 106      17.717   1.406 -16.035  1.00  0.81           H  
ATOM   1570 3HG2 THR A 106      17.524  -0.074 -15.065  1.00  0.81           H  
ATOM   1571  N   THR A 107      13.353   2.536 -15.306  1.00  0.79           N  
ATOM   1572  CA  THR A 107      11.908   2.616 -15.374  1.00  0.79           C  
ATOM   1573  C   THR A 107      11.436   1.785 -16.540  1.00  0.79           C  
ATOM   1574  O   THR A 107      11.979   1.899 -17.639  1.00  0.79           O  
ATOM   1575  CB  THR A 107      11.402   4.038 -15.577  1.00  0.79           C  
ATOM   1576  OG1 THR A 107      11.798   4.853 -14.487  1.00  0.79           O  
ATOM   1577  CG2 THR A 107       9.862   4.032 -15.704  1.00  0.79           C  
ATOM   1578  H   THR A 107      13.919   3.013 -16.013  1.00  0.79           H  
ATOM   1579  HA  THR A 107      11.474   2.200 -14.468  1.00  0.79           H  
ATOM   1580  HB  THR A 107      11.841   4.445 -16.486  1.00  0.79           H  
ATOM   1581  HG1 THR A 107      11.737   5.781 -14.788  1.00  0.79           H  
ATOM   1582 1HG2 THR A 107       9.509   5.040 -15.863  1.00  0.79           H  
ATOM   1583 2HG2 THR A 107       9.558   3.425 -16.550  1.00  0.79           H  
ATOM   1584 3HG2 THR A 107       9.420   3.624 -14.792  1.00  0.79           H  
ATOM   1585  N   LEU A 108      10.455   0.946 -16.293  1.00  0.77           N  
ATOM   1586  CA  LEU A 108       9.867   0.121 -17.320  1.00  0.77           C  
ATOM   1587  C   LEU A 108       8.472   0.633 -17.673  1.00  0.77           C  
ATOM   1588  O   LEU A 108       7.620   0.775 -16.793  1.00  0.77           O  
ATOM   1589  CB  LEU A 108       9.818  -1.314 -16.805  1.00  0.77           C  
ATOM   1590  CG  LEU A 108       9.215  -2.371 -17.677  1.00  0.77           C  
ATOM   1591  CD1 LEU A 108      10.079  -2.549 -18.946  1.00  0.77           C  
ATOM   1592  CD2 LEU A 108       9.132  -3.662 -16.848  1.00  0.77           C  
ATOM   1593  H   LEU A 108      10.096   0.875 -15.344  1.00  0.77           H  
ATOM   1594  HA  LEU A 108      10.490   0.163 -18.213  1.00  0.77           H  
ATOM   1595 1HB  LEU A 108      10.842  -1.622 -16.600  1.00  0.77           H  
ATOM   1596 2HB  LEU A 108       9.275  -1.315 -15.856  1.00  0.77           H  
ATOM   1597  HG  LEU A 108       8.212  -2.068 -17.989  1.00  0.77           H  
ATOM   1598 1HD1 LEU A 108       9.642  -3.315 -19.582  1.00  0.77           H  
ATOM   1599 2HD1 LEU A 108      10.115  -1.605 -19.494  1.00  0.77           H  
ATOM   1600 3HD1 LEU A 108      11.091  -2.844 -18.664  1.00  0.77           H  
ATOM   1601 1HD2 LEU A 108       8.681  -4.444 -17.438  1.00  0.77           H  
ATOM   1602 2HD2 LEU A 108      10.135  -3.965 -16.539  1.00  0.77           H  
ATOM   1603 3HD2 LEU A 108       8.518  -3.487 -15.964  1.00  0.77           H  
ATOM   1604  N   LEU A 109       8.278   0.951 -18.940  1.00  0.76           N  
ATOM   1605  CA  LEU A 109       7.008   1.403 -19.477  1.00  0.76           C  
ATOM   1606  C   LEU A 109       6.421   0.358 -20.385  1.00  0.76           C  
ATOM   1607  O   LEU A 109       7.045  -0.049 -21.365  1.00  0.76           O  
ATOM   1608  CB  LEU A 109       7.158   2.722 -20.249  1.00  0.76           C  
ATOM   1609  CG  LEU A 109       5.931   3.185 -21.043  1.00  0.76           C  
ATOM   1610  CD1 LEU A 109       4.770   3.461 -20.128  1.00  0.76           C  
ATOM   1611  CD2 LEU A 109       6.319   4.432 -21.828  1.00  0.76           C  
ATOM   1612  H   LEU A 109       9.056   0.841 -19.580  1.00  0.76           H  
ATOM   1613  HA  LEU A 109       6.322   1.568 -18.652  1.00  0.76           H  
ATOM   1614 1HB  LEU A 109       7.378   3.502 -19.529  1.00  0.76           H  
ATOM   1615 2HB  LEU A 109       8.001   2.633 -20.932  1.00  0.76           H  
ATOM   1616  HG  LEU A 109       5.630   2.401 -21.718  1.00  0.76           H  
ATOM   1617 1HD1 LEU A 109       3.914   3.771 -20.707  1.00  0.76           H  
ATOM   1618 2HD1 LEU A 109       4.515   2.567 -19.588  1.00  0.76           H  
ATOM   1619 3HD1 LEU A 109       5.040   4.226 -19.444  1.00  0.76           H  
ATOM   1620 1HD2 LEU A 109       5.491   4.781 -22.415  1.00  0.76           H  
ATOM   1621 2HD2 LEU A 109       6.621   5.202 -21.137  1.00  0.76           H  
ATOM   1622 3HD2 LEU A 109       7.127   4.212 -22.485  1.00  0.76           H  
ATOM   1623  N   GLU A 110       5.229  -0.089 -20.062  1.00  0.76           N  
ATOM   1624  CA  GLU A 110       4.606  -1.070 -20.922  1.00  0.76           C  
ATOM   1625  C   GLU A 110       3.572  -0.373 -21.783  1.00  0.76           C  
ATOM   1626  O   GLU A 110       2.707   0.314 -21.262  1.00  0.76           O  
ATOM   1627  CB  GLU A 110       4.010  -2.209 -20.086  1.00  0.76           C  
ATOM   1628  CG  GLU A 110       3.357  -3.328 -20.901  1.00  0.76           C  
ATOM   1629  CD  GLU A 110       2.896  -4.488 -20.037  1.00  0.76           C  
ATOM   1630  OE1 GLU A 110       3.165  -4.467 -18.860  1.00  0.76           O  
ATOM   1631  OE2 GLU A 110       2.282  -5.390 -20.547  1.00  0.76           O  
ATOM   1632  H   GLU A 110       4.764   0.274 -19.222  1.00  0.76           H  
ATOM   1633  HA  GLU A 110       5.351  -1.493 -21.589  1.00  0.76           H  
ATOM   1634 1HB  GLU A 110       4.793  -2.655 -19.481  1.00  0.76           H  
ATOM   1635 2HB  GLU A 110       3.257  -1.800 -19.410  1.00  0.76           H  
ATOM   1636 1HG  GLU A 110       2.493  -2.920 -21.435  1.00  0.76           H  
ATOM   1637 2HG  GLU A 110       4.073  -3.689 -21.644  1.00  0.76           H  
ATOM   1638  N   LEU A 111       3.700  -0.478 -23.104  1.00  0.78           N  
ATOM   1639  CA  LEU A 111       2.714   0.126 -24.002  1.00  0.78           C  
ATOM   1640  C   LEU A 111       1.871  -0.940 -24.680  1.00  0.78           C  
ATOM   1641  O   LEU A 111       0.916  -0.640 -25.405  1.00  0.78           O  
ATOM   1642  CB  LEU A 111       3.377   1.052 -25.018  1.00  0.78           C  
ATOM   1643  CG  LEU A 111       4.083   2.251 -24.388  1.00  0.78           C  
ATOM   1644  CD1 LEU A 111       4.763   3.123 -25.424  1.00  0.78           C  
ATOM   1645  CD2 LEU A 111       3.051   3.051 -23.628  1.00  0.78           C  
ATOM   1646  H   LEU A 111       4.467  -1.020 -23.500  1.00  0.78           H  
ATOM   1647  HA  LEU A 111       2.039   0.735 -23.406  1.00  0.78           H  
ATOM   1648 1HB  LEU A 111       4.119   0.479 -25.565  1.00  0.78           H  
ATOM   1649 2HB  LEU A 111       2.637   1.400 -25.707  1.00  0.78           H  
ATOM   1650  HG  LEU A 111       4.848   1.883 -23.725  1.00  0.78           H  
ATOM   1651 1HD1 LEU A 111       5.263   3.938 -24.916  1.00  0.78           H  
ATOM   1652 2HD1 LEU A 111       5.483   2.541 -25.983  1.00  0.78           H  
ATOM   1653 3HD1 LEU A 111       4.032   3.528 -26.087  1.00  0.78           H  
ATOM   1654 1HD2 LEU A 111       3.516   3.892 -23.157  1.00  0.78           H  
ATOM   1655 2HD2 LEU A 111       2.287   3.401 -24.315  1.00  0.78           H  
ATOM   1656 3HD2 LEU A 111       2.593   2.421 -22.873  1.00  0.78           H  
ATOM   1657  N   ALA A 112       2.259  -2.193 -24.465  1.00  0.80           N  
ATOM   1658  CA  ALA A 112       1.549  -3.329 -25.023  1.00  0.80           C  
ATOM   1659  C   ALA A 112       0.142  -3.327 -24.449  1.00  0.80           C  
ATOM   1660  O   ALA A 112      -0.030  -3.047 -23.266  1.00  0.80           O  
ATOM   1661  CB  ALA A 112       2.271  -4.631 -24.677  1.00  0.80           C  
ATOM   1662  H   ALA A 112       3.059  -2.357 -23.870  1.00  0.80           H  
ATOM   1663  HA  ALA A 112       1.490  -3.215 -26.106  1.00  0.80           H  
ATOM   1664 1HB  ALA A 112       1.727  -5.479 -25.100  1.00  0.80           H  
ATOM   1665 2HB  ALA A 112       3.284  -4.610 -25.089  1.00  0.80           H  
ATOM   1666 3HB  ALA A 112       2.327  -4.745 -23.593  1.00  0.80           H  
ATOM   1667  N   SER A 113      -0.861  -3.647 -25.253  1.00  0.82           N  
ATOM   1668  CA  SER A 113      -2.210  -3.708 -24.701  1.00  0.82           C  
ATOM   1669  C   SER A 113      -2.408  -5.043 -24.003  1.00  0.82           C  
ATOM   1670  O   SER A 113      -1.623  -5.971 -24.211  1.00  0.82           O  
ATOM   1671  CB  SER A 113      -3.252  -3.487 -25.780  1.00  0.82           C  
ATOM   1672  OG  SER A 113      -3.254  -4.534 -26.718  1.00  0.82           O  
ATOM   1673  H   SER A 113      -0.690  -3.859 -26.226  1.00  0.82           H  
ATOM   1674  HA  SER A 113      -2.321  -2.915 -23.957  1.00  0.82           H  
ATOM   1675 1HB  SER A 113      -4.239  -3.407 -25.317  1.00  0.82           H  
ATOM   1676 2HB  SER A 113      -3.059  -2.538 -26.284  1.00  0.82           H  
ATOM   1677  HG  SER A 113      -3.991  -4.351 -27.308  1.00  0.82           H  
ATOM   1678  N   GLY A 114      -3.469  -5.162 -23.213  1.00  0.83           N  
ATOM   1679  CA  GLY A 114      -3.755  -6.424 -22.537  1.00  0.83           C  
ATOM   1680  C   GLY A 114      -4.827  -6.292 -21.462  1.00  0.83           C  
ATOM   1681  O   GLY A 114      -5.552  -5.296 -21.399  1.00  0.83           O  
ATOM   1682  H   GLY A 114      -4.072  -4.362 -23.073  1.00  0.83           H  
ATOM   1683 1HA  GLY A 114      -4.070  -7.163 -23.273  1.00  0.83           H  
ATOM   1684 2HA  GLY A 114      -2.839  -6.807 -22.083  1.00  0.83           H  
ATOM   1685  N   THR A 115      -4.946  -7.330 -20.644  1.00  0.82           N  
ATOM   1686  CA  THR A 115      -5.924  -7.386 -19.569  1.00  0.82           C  
ATOM   1687  C   THR A 115      -5.344  -6.605 -18.377  1.00  0.82           C  
ATOM   1688  O   THR A 115      -4.170  -6.776 -18.062  1.00  0.82           O  
ATOM   1689  CB  THR A 115      -6.235  -8.855 -19.200  1.00  0.82           C  
ATOM   1690  OG1 THR A 115      -6.775  -9.525 -20.344  1.00  0.82           O  
ATOM   1691  CG2 THR A 115      -7.221  -8.961 -18.066  1.00  0.82           C  
ATOM   1692  H   THR A 115      -4.296  -8.117 -20.749  1.00  0.82           H  
ATOM   1693  HA  THR A 115      -6.843  -6.937 -19.925  1.00  0.82           H  
ATOM   1694  HB  THR A 115      -5.319  -9.342 -18.911  1.00  0.82           H  
ATOM   1695  HG1 THR A 115      -6.082  -9.643 -21.006  1.00  0.82           H  
ATOM   1696 1HG2 THR A 115      -7.400 -10.011 -17.844  1.00  0.82           H  
ATOM   1697 2HG2 THR A 115      -6.831  -8.482 -17.202  1.00  0.82           H  
ATOM   1698 3HG2 THR A 115      -8.157  -8.491 -18.352  1.00  0.82           H  
ATOM   1699  N   PRO A 116      -6.091  -5.725 -17.702  1.00  0.81           N  
ATOM   1700  CA  PRO A 116      -5.630  -4.994 -16.531  1.00  0.81           C  
ATOM   1701  C   PRO A 116      -4.937  -5.895 -15.507  1.00  0.81           C  
ATOM   1702  O   PRO A 116      -3.946  -5.491 -14.910  1.00  0.81           O  
ATOM   1703  CB  PRO A 116      -6.947  -4.453 -15.991  1.00  0.81           C  
ATOM   1704  CG  PRO A 116      -7.781  -4.256 -17.239  1.00  0.81           C  
ATOM   1705  CD  PRO A 116      -7.454  -5.396 -18.129  1.00  0.81           C  
ATOM   1706  HA  PRO A 116      -4.967  -4.179 -16.851  1.00  0.81           H  
ATOM   1707 1HB  PRO A 116      -7.389  -5.160 -15.274  1.00  0.81           H  
ATOM   1708 2HB  PRO A 116      -6.776  -3.512 -15.452  1.00  0.81           H  
ATOM   1709 1HG  PRO A 116      -8.843  -4.242 -16.978  1.00  0.81           H  
ATOM   1710 2HG  PRO A 116      -7.538  -3.293 -17.709  1.00  0.81           H  
ATOM   1711 1HD  PRO A 116      -8.149  -6.219 -17.964  1.00  0.81           H  
ATOM   1712 2HD  PRO A 116      -7.465  -5.020 -19.166  1.00  0.81           H  
ATOM   1713  N   ALA A 117      -5.412  -7.132 -15.346  1.00  0.80           N  
ATOM   1714  CA  ALA A 117      -4.793  -8.077 -14.419  1.00  0.80           C  
ATOM   1715  C   ALA A 117      -3.344  -8.370 -14.801  1.00  0.80           C  
ATOM   1716  O   ALA A 117      -2.496  -8.609 -13.937  1.00  0.80           O  
ATOM   1717  CB  ALA A 117      -5.571  -9.374 -14.394  1.00  0.80           C  
ATOM   1718  H   ALA A 117      -6.230  -7.422 -15.855  1.00  0.80           H  
ATOM   1719  HA  ALA A 117      -4.802  -7.630 -13.423  1.00  0.80           H  
ATOM   1720 1HB  ALA A 117      -5.112 -10.055 -13.681  1.00  0.80           H  
ATOM   1721 2HB  ALA A 117      -6.600  -9.174 -14.097  1.00  0.80           H  
ATOM   1722 3HB  ALA A 117      -5.558  -9.822 -15.387  1.00  0.80           H  
ATOM   1723  N   GLU A 118      -3.075  -8.410 -16.107  1.00  0.79           N  
ATOM   1724  CA  GLU A 118      -1.746  -8.706 -16.606  1.00  0.79           C  
ATOM   1725  C   GLU A 118      -0.846  -7.538 -16.280  1.00  0.79           C  
ATOM   1726  O   GLU A 118       0.295  -7.712 -15.842  1.00  0.79           O  
ATOM   1727  CB  GLU A 118      -1.800  -8.949 -18.117  1.00  0.79           C  
ATOM   1728  CG  GLU A 118      -2.510 -10.247 -18.534  1.00  0.79           C  
ATOM   1729  CD  GLU A 118      -2.729 -10.414 -20.043  1.00  0.79           C  
ATOM   1730  OE1 GLU A 118      -3.052  -9.453 -20.715  1.00  0.79           O  
ATOM   1731  OE2 GLU A 118      -2.587 -11.514 -20.515  1.00  0.79           O  
ATOM   1732  H   GLU A 118      -3.789  -8.155 -16.776  1.00  0.79           H  
ATOM   1733  HA  GLU A 118      -1.362  -9.595 -16.108  1.00  0.79           H  
ATOM   1734 1HB  GLU A 118      -2.293  -8.130 -18.609  1.00  0.79           H  
ATOM   1735 2HB  GLU A 118      -0.815  -8.971 -18.501  1.00  0.79           H  
ATOM   1736 1HG  GLU A 118      -1.894 -11.067 -18.208  1.00  0.79           H  
ATOM   1737 2HG  GLU A 118      -3.455 -10.317 -18.008  1.00  0.79           H  
ATOM   1738  N   ALA A 119      -1.397  -6.331 -16.447  1.00  0.80           N  
ATOM   1739  CA  ALA A 119      -0.658  -5.110 -16.146  1.00  0.80           C  
ATOM   1740  C   ALA A 119      -0.290  -5.065 -14.675  1.00  0.80           C  
ATOM   1741  O   ALA A 119       0.829  -4.700 -14.305  1.00  0.80           O  
ATOM   1742  CB  ALA A 119      -1.485  -3.894 -16.489  1.00  0.80           C  
ATOM   1743  H   ALA A 119      -2.351  -6.287 -16.815  1.00  0.80           H  
ATOM   1744  HA  ALA A 119       0.258  -5.106 -16.739  1.00  0.80           H  
ATOM   1745 1HB  ALA A 119      -0.908  -2.997 -16.272  1.00  0.80           H  
ATOM   1746 2HB  ALA A 119      -1.740  -3.911 -17.545  1.00  0.80           H  
ATOM   1747 3HB  ALA A 119      -2.386  -3.884 -15.902  1.00  0.80           H  
ATOM   1748  N   GLN A 120      -1.224  -5.490 -13.830  1.00  0.81           N  
ATOM   1749  CA  GLN A 120      -0.998  -5.496 -12.400  1.00  0.81           C  
ATOM   1750  C   GLN A 120       0.099  -6.478 -12.036  1.00  0.81           C  
ATOM   1751  O   GLN A 120       0.966  -6.160 -11.216  1.00  0.81           O  
ATOM   1752  CB  GLN A 120      -2.311  -5.785 -11.687  1.00  0.81           C  
ATOM   1753  CG  GLN A 120      -3.274  -4.623 -11.840  1.00  0.81           C  
ATOM   1754  CD  GLN A 120      -4.651  -4.880 -11.326  1.00  0.81           C  
ATOM   1755  OE1 GLN A 120      -5.058  -6.012 -11.019  1.00  0.81           O  
ATOM   1756  NE2 GLN A 120      -5.408  -3.799 -11.238  1.00  0.81           N  
ATOM   1757  H   GLN A 120      -2.137  -5.766 -14.196  1.00  0.81           H  
ATOM   1758  HA  GLN A 120      -0.670  -4.506 -12.097  1.00  0.81           H  
ATOM   1759 1HB  GLN A 120      -2.770  -6.677 -12.110  1.00  0.81           H  
ATOM   1760 2HB  GLN A 120      -2.133  -5.964 -10.630  1.00  0.81           H  
ATOM   1761 1HG  GLN A 120      -2.873  -3.776 -11.283  1.00  0.81           H  
ATOM   1762 2HG  GLN A 120      -3.344  -4.349 -12.883  1.00  0.81           H  
ATOM   1763 1HE2 GLN A 120      -6.349  -3.860 -10.910  1.00  0.81           H  
ATOM   1764 2HE2 GLN A 120      -5.018  -2.893 -11.532  1.00  0.81           H  
ATOM   1765  N   ARG A 121       0.109  -7.650 -12.684  1.00  0.82           N  
ATOM   1766  CA  ARG A 121       1.174  -8.607 -12.428  1.00  0.82           C  
ATOM   1767  C   ARG A 121       2.520  -8.060 -12.890  1.00  0.82           C  
ATOM   1768  O   ARG A 121       3.512  -8.183 -12.169  1.00  0.82           O  
ATOM   1769  CB  ARG A 121       0.887  -9.943 -13.089  1.00  0.82           C  
ATOM   1770  CG  ARG A 121      -0.223 -10.743 -12.410  1.00  0.82           C  
ATOM   1771  CD  ARG A 121      -0.263 -12.150 -12.874  1.00  0.82           C  
ATOM   1772  NE  ARG A 121      -0.654 -12.280 -14.261  1.00  0.82           N  
ATOM   1773  CZ  ARG A 121      -1.931 -12.415 -14.688  1.00  0.82           C  
ATOM   1774  NH1 ARG A 121      -2.921 -12.432 -13.821  1.00  0.82           N  
ATOM   1775  NH2 ARG A 121      -2.188 -12.545 -15.969  1.00  0.82           N  
ATOM   1776  H   ARG A 121      -0.646  -7.886 -13.332  1.00  0.82           H  
ATOM   1777  HA  ARG A 121       1.227  -8.777 -11.354  1.00  0.82           H  
ATOM   1778 1HB  ARG A 121       0.587  -9.776 -14.125  1.00  0.82           H  
ATOM   1779 2HB  ARG A 121       1.792 -10.551 -13.101  1.00  0.82           H  
ATOM   1780 1HG  ARG A 121      -0.061 -10.740 -11.334  1.00  0.82           H  
ATOM   1781 2HG  ARG A 121      -1.183 -10.285 -12.630  1.00  0.82           H  
ATOM   1782 1HD  ARG A 121       0.728 -12.590 -12.762  1.00  0.82           H  
ATOM   1783 2HD  ARG A 121      -0.975 -12.707 -12.267  1.00  0.82           H  
ATOM   1784  HE  ARG A 121       0.088 -12.246 -14.955  1.00  0.82           H  
ATOM   1785 1HH1 ARG A 121      -2.729 -12.333 -12.834  1.00  0.82           H  
ATOM   1786 2HH1 ARG A 121      -3.870 -12.549 -14.142  1.00  0.82           H  
ATOM   1787 1HH2 ARG A 121      -1.429 -12.552 -16.641  1.00  0.82           H  
ATOM   1788 2HH2 ARG A 121      -3.139 -12.649 -16.286  1.00  0.82           H  
ATOM   1789  N   ALA A 122       2.547  -7.398 -14.057  1.00  0.84           N  
ATOM   1790  CA  ALA A 122       3.785  -6.814 -14.564  1.00  0.84           C  
ATOM   1791  C   ALA A 122       4.303  -5.763 -13.594  1.00  0.84           C  
ATOM   1792  O   ALA A 122       5.508  -5.685 -13.324  1.00  0.84           O  
ATOM   1793  CB  ALA A 122       3.556  -6.200 -15.932  1.00  0.84           C  
ATOM   1794  H   ALA A 122       1.696  -7.327 -14.616  1.00  0.84           H  
ATOM   1795  HA  ALA A 122       4.526  -7.601 -14.642  1.00  0.84           H  
ATOM   1796 1HB  ALA A 122       4.485  -5.780 -16.311  1.00  0.84           H  
ATOM   1797 2HB  ALA A 122       3.196  -6.961 -16.622  1.00  0.84           H  
ATOM   1798 3HB  ALA A 122       2.813  -5.409 -15.856  1.00  0.84           H  
ATOM   1799  N   GLY A 123       3.373  -4.990 -13.033  1.00  0.85           N  
ATOM   1800  CA  GLY A 123       3.680  -3.968 -12.057  1.00  0.85           C  
ATOM   1801  C   GLY A 123       4.322  -4.601 -10.843  1.00  0.85           C  
ATOM   1802  O   GLY A 123       5.402  -4.186 -10.414  1.00  0.85           O  
ATOM   1803  H   GLY A 123       2.403  -5.097 -13.325  1.00  0.85           H  
ATOM   1804 1HA  GLY A 123       4.362  -3.246 -12.489  1.00  0.85           H  
ATOM   1805 2HA  GLY A 123       2.765  -3.446 -11.776  1.00  0.85           H  
ATOM   1806  N   ALA A 124       3.662  -5.617 -10.286  1.00  0.85           N  
ATOM   1807  CA  ALA A 124       4.183  -6.284  -9.106  1.00  0.85           C  
ATOM   1808  C   ALA A 124       5.563  -6.859  -9.363  1.00  0.85           C  
ATOM   1809  O   ALA A 124       6.457  -6.714  -8.532  1.00  0.85           O  
ATOM   1810  CB  ALA A 124       3.245  -7.404  -8.688  1.00  0.85           C  
ATOM   1811  H   ALA A 124       2.772  -5.918 -10.685  1.00  0.85           H  
ATOM   1812  HA  ALA A 124       4.260  -5.550  -8.306  1.00  0.85           H  
ATOM   1813 1HB  ALA A 124       3.633  -7.889  -7.792  1.00  0.85           H  
ATOM   1814 2HB  ALA A 124       2.257  -6.992  -8.487  1.00  0.85           H  
ATOM   1815 3HB  ALA A 124       3.176  -8.133  -9.497  1.00  0.85           H  
ATOM   1816  N   TRP A 125       5.780  -7.442 -10.541  1.00  0.84           N  
ATOM   1817  CA  TRP A 125       7.087  -8.017 -10.809  1.00  0.84           C  
ATOM   1818  C   TRP A 125       8.138  -6.929 -10.812  1.00  0.84           C  
ATOM   1819  O   TRP A 125       9.209  -7.065 -10.214  1.00  0.84           O  
ATOM   1820  CB  TRP A 125       7.110  -8.672 -12.187  1.00  0.84           C  
ATOM   1821  CG  TRP A 125       6.307  -9.896 -12.316  1.00  0.84           C  
ATOM   1822  CD1 TRP A 125       5.886 -10.741 -11.337  1.00  0.84           C  
ATOM   1823  CD2 TRP A 125       5.811 -10.428 -13.552  1.00  0.84           C  
ATOM   1824  NE1 TRP A 125       5.161 -11.772 -11.889  1.00  0.84           N  
ATOM   1825  CE2 TRP A 125       5.110 -11.590 -13.248  1.00  0.84           C  
ATOM   1826  CE3 TRP A 125       5.910 -10.013 -14.874  1.00  0.84           C  
ATOM   1827  CZ2 TRP A 125       4.510 -12.348 -14.229  1.00  0.84           C  
ATOM   1828  CZ3 TRP A 125       5.313 -10.755 -15.843  1.00  0.84           C  
ATOM   1829  CH2 TRP A 125       4.635 -11.901 -15.539  1.00  0.84           C  
ATOM   1830  H   TRP A 125       5.025  -7.534 -11.222  1.00  0.84           H  
ATOM   1831  HA  TRP A 125       7.323  -8.747 -10.034  1.00  0.84           H  
ATOM   1832 1HB  TRP A 125       6.743  -7.958 -12.923  1.00  0.84           H  
ATOM   1833 2HB  TRP A 125       8.138  -8.910 -12.452  1.00  0.84           H  
ATOM   1834  HD1 TRP A 125       6.096 -10.619 -10.270  1.00  0.84           H  
ATOM   1835  HE1 TRP A 125       4.742 -12.533 -11.376  1.00  0.84           H  
ATOM   1836  HE3 TRP A 125       6.455  -9.103 -15.124  1.00  0.84           H  
ATOM   1837  HZ2 TRP A 125       3.959 -13.262 -14.005  1.00  0.84           H  
ATOM   1838  HZ3 TRP A 125       5.399 -10.404 -16.863  1.00  0.84           H  
ATOM   1839  HH2 TRP A 125       4.174 -12.474 -16.344  1.00  0.84           H  
ATOM   1840  N   ALA A 126       7.818  -5.818 -11.459  1.00  0.83           N  
ATOM   1841  CA  ALA A 126       8.767  -4.739 -11.537  1.00  0.83           C  
ATOM   1842  C   ALA A 126       9.116  -4.230 -10.140  1.00  0.83           C  
ATOM   1843  O   ALA A 126      10.301  -4.081  -9.817  1.00  0.83           O  
ATOM   1844  CB  ALA A 126       8.191  -3.635 -12.402  1.00  0.83           C  
ATOM   1845  H   ALA A 126       6.916  -5.732 -11.933  1.00  0.83           H  
ATOM   1846  HA  ALA A 126       9.678  -5.118 -11.996  1.00  0.83           H  
ATOM   1847 1HB  ALA A 126       8.904  -2.818 -12.487  1.00  0.83           H  
ATOM   1848 2HB  ALA A 126       7.964  -4.025 -13.392  1.00  0.83           H  
ATOM   1849 3HB  ALA A 126       7.276  -3.268 -11.942  1.00  0.83           H  
ATOM   1850  N   GLU A 127       8.108  -4.100  -9.260  1.00  0.82           N  
ATOM   1851  CA  GLU A 127       8.379  -3.614  -7.909  1.00  0.82           C  
ATOM   1852  C   GLU A 127       9.261  -4.594  -7.138  1.00  0.82           C  
ATOM   1853  O   GLU A 127      10.232  -4.189  -6.488  1.00  0.82           O  
ATOM   1854  CB  GLU A 127       7.065  -3.424  -7.120  1.00  0.82           C  
ATOM   1855  CG  GLU A 127       6.130  -2.253  -7.545  1.00  0.82           C  
ATOM   1856  CD  GLU A 127       6.670  -0.871  -7.227  1.00  0.82           C  
ATOM   1857  OE1 GLU A 127       7.644  -0.790  -6.516  1.00  0.82           O  
ATOM   1858  OE2 GLU A 127       6.073   0.111  -7.651  1.00  0.82           O  
ATOM   1859  H   GLU A 127       7.149  -4.278  -9.563  1.00  0.82           H  
ATOM   1860  HA  GLU A 127       8.898  -2.659  -7.984  1.00  0.82           H  
ATOM   1861 1HB  GLU A 127       6.482  -4.345  -7.179  1.00  0.82           H  
ATOM   1862 2HB  GLU A 127       7.306  -3.268  -6.074  1.00  0.82           H  
ATOM   1863 1HG  GLU A 127       5.969  -2.322  -8.621  1.00  0.82           H  
ATOM   1864 2HG  GLU A 127       5.167  -2.384  -7.055  1.00  0.82           H  
ATOM   1865  N   GLU A 128       8.990  -5.893  -7.287  1.00  0.82           N  
ATOM   1866  CA  GLU A 128       9.740  -6.935  -6.589  1.00  0.82           C  
ATOM   1867  C   GLU A 128      11.210  -6.930  -6.982  1.00  0.82           C  
ATOM   1868  O   GLU A 128      12.081  -7.230  -6.162  1.00  0.82           O  
ATOM   1869  CB  GLU A 128       9.110  -8.315  -6.821  1.00  0.82           C  
ATOM   1870  CG  GLU A 128       7.754  -8.513  -6.094  1.00  0.82           C  
ATOM   1871  CD  GLU A 128       7.066  -9.837  -6.397  1.00  0.82           C  
ATOM   1872  OE1 GLU A 128       7.536 -10.567  -7.239  1.00  0.82           O  
ATOM   1873  OE2 GLU A 128       6.063 -10.112  -5.777  1.00  0.82           O  
ATOM   1874  H   GLU A 128       8.192  -6.166  -7.864  1.00  0.82           H  
ATOM   1875  HA  GLU A 128       9.683  -6.728  -5.522  1.00  0.82           H  
ATOM   1876 1HB  GLU A 128       8.941  -8.458  -7.891  1.00  0.82           H  
ATOM   1877 2HB  GLU A 128       9.797  -9.092  -6.491  1.00  0.82           H  
ATOM   1878 1HG  GLU A 128       7.935  -8.458  -5.020  1.00  0.82           H  
ATOM   1879 2HG  GLU A 128       7.091  -7.694  -6.349  1.00  0.82           H  
ATOM   1880  N   HIS A 129      11.491  -6.560  -8.228  1.00  0.81           N  
ATOM   1881  CA  HIS A 129      12.858  -6.527  -8.717  1.00  0.81           C  
ATOM   1882  C   HIS A 129      13.531  -5.156  -8.626  1.00  0.81           C  
ATOM   1883  O   HIS A 129      14.638  -4.983  -9.133  1.00  0.81           O  
ATOM   1884  CB  HIS A 129      12.906  -7.030 -10.158  1.00  0.81           C  
ATOM   1885  CG  HIS A 129      12.575  -8.478 -10.253  1.00  0.81           C  
ATOM   1886  ND1 HIS A 129      13.414  -9.461  -9.765  1.00  0.81           N  
ATOM   1887  CD2 HIS A 129      11.502  -9.119 -10.766  1.00  0.81           C  
ATOM   1888  CE1 HIS A 129      12.865 -10.641  -9.965  1.00  0.81           C  
ATOM   1889  NE2 HIS A 129      11.702 -10.463 -10.570  1.00  0.81           N  
ATOM   1890  H   HIS A 129      10.721  -6.351  -8.869  1.00  0.81           H  
ATOM   1891  HA  HIS A 129      13.456  -7.212  -8.119  1.00  0.81           H  
ATOM   1892 1HB  HIS A 129      12.170  -6.478 -10.740  1.00  0.81           H  
ATOM   1893 2HB  HIS A 129      13.888  -6.850 -10.591  1.00  0.81           H  
ATOM   1894  HD1 HIS A 129      14.296  -9.320  -9.314  1.00  0.81           H  
ATOM   1895  HD2 HIS A 129      10.596  -8.779 -11.254  1.00  0.81           H  
ATOM   1896  HE1 HIS A 129      13.376 -11.550  -9.650  1.00  0.81           H  
ATOM   1897  N   GLY A 130      12.897  -4.172  -7.982  1.00  0.80           N  
ATOM   1898  CA  GLY A 130      13.533  -2.861  -7.865  1.00  0.80           C  
ATOM   1899  C   GLY A 130      13.528  -2.056  -9.168  1.00  0.80           C  
ATOM   1900  O   GLY A 130      14.459  -1.280  -9.421  1.00  0.80           O  
ATOM   1901  H   GLY A 130      11.980  -4.325  -7.557  1.00  0.80           H  
ATOM   1902 1HA  GLY A 130      13.016  -2.293  -7.091  1.00  0.80           H  
ATOM   1903 2HA  GLY A 130      14.558  -2.993  -7.525  1.00  0.80           H  
ATOM   1904  N   ILE A 131      12.507  -2.271  -9.995  1.00  0.79           N  
ATOM   1905  CA  ILE A 131      12.342  -1.618 -11.293  1.00  0.79           C  
ATOM   1906  C   ILE A 131      11.114  -0.712 -11.186  1.00  0.79           C  
ATOM   1907  O   ILE A 131      10.095  -1.113 -10.627  1.00  0.79           O  
ATOM   1908  CB  ILE A 131      12.104  -2.678 -12.376  1.00  0.79           C  
ATOM   1909  CG1 ILE A 131      13.259  -3.657 -12.401  1.00  0.79           C  
ATOM   1910  CG2 ILE A 131      11.944  -2.036 -13.761  1.00  0.79           C  
ATOM   1911  CD1 ILE A 131      12.969  -4.883 -13.215  1.00  0.79           C  
ATOM   1912  H   ILE A 131      11.785  -2.938  -9.724  1.00  0.79           H  
ATOM   1913  HA  ILE A 131      13.219  -1.015 -11.531  1.00  0.79           H  
ATOM   1914  HB  ILE A 131      11.223  -3.231 -12.134  1.00  0.79           H  
ATOM   1915 1HG1 ILE A 131      14.121  -3.163 -12.802  1.00  0.79           H  
ATOM   1916 2HG1 ILE A 131      13.488  -3.975 -11.389  1.00  0.79           H  
ATOM   1917 1HG2 ILE A 131      11.773  -2.812 -14.503  1.00  0.79           H  
ATOM   1918 2HG2 ILE A 131      11.104  -1.356 -13.755  1.00  0.79           H  
ATOM   1919 3HG2 ILE A 131      12.854  -1.483 -14.016  1.00  0.79           H  
ATOM   1920 1HD1 ILE A 131      13.837  -5.550 -13.198  1.00  0.79           H  
ATOM   1921 2HD1 ILE A 131      12.108  -5.397 -12.802  1.00  0.79           H  
ATOM   1922 3HD1 ILE A 131      12.753  -4.590 -14.226  1.00  0.79           H  
ATOM   1923  N   ARG A 132      11.203   0.529 -11.636  1.00  0.77           N  
ATOM   1924  CA  ARG A 132      10.039   1.395 -11.484  1.00  0.77           C  
ATOM   1925  C   ARG A 132       9.076   1.059 -12.624  1.00  0.77           C  
ATOM   1926  O   ARG A 132       9.514   0.533 -13.645  1.00  0.77           O  
ATOM   1927  CB  ARG A 132      10.449   2.853 -11.468  1.00  0.77           C  
ATOM   1928  CG  ARG A 132      11.404   3.231 -10.308  1.00  0.77           C  
ATOM   1929  CD  ARG A 132      11.748   4.696 -10.261  1.00  0.77           C  
ATOM   1930  NE  ARG A 132      12.533   5.151 -11.409  1.00  0.77           N  
ATOM   1931  CZ  ARG A 132      12.607   6.443 -11.813  1.00  0.77           C  
ATOM   1932  NH1 ARG A 132      11.930   7.369 -11.172  1.00  0.77           N  
ATOM   1933  NH2 ARG A 132      13.343   6.777 -12.854  1.00  0.77           N  
ATOM   1934  H   ARG A 132      12.044   0.855 -12.117  1.00  0.77           H  
ATOM   1935  HA  ARG A 132       9.548   1.170 -10.539  1.00  0.77           H  
ATOM   1936 1HB  ARG A 132      10.923   3.129 -12.403  1.00  0.77           H  
ATOM   1937 2HB  ARG A 132       9.559   3.444 -11.355  1.00  0.77           H  
ATOM   1938 1HG  ARG A 132      10.965   2.954  -9.360  1.00  0.77           H  
ATOM   1939 2HG  ARG A 132      12.340   2.681 -10.443  1.00  0.77           H  
ATOM   1940 1HD  ARG A 132      10.847   5.290 -10.202  1.00  0.77           H  
ATOM   1941 2HD  ARG A 132      12.337   4.875  -9.365  1.00  0.77           H  
ATOM   1942  HE  ARG A 132      13.060   4.457 -11.936  1.00  0.77           H  
ATOM   1943 1HH1 ARG A 132      11.356   7.113 -10.380  1.00  0.77           H  
ATOM   1944 2HH1 ARG A 132      11.975   8.326 -11.483  1.00  0.77           H  
ATOM   1945 1HH2 ARG A 132      13.864   6.066 -13.354  1.00  0.77           H  
ATOM   1946 2HH2 ARG A 132      13.384   7.738 -13.160  1.00  0.77           H  
ATOM   1947  N   TYR A 133       7.774   1.328 -12.478  1.00  0.75           N  
ATOM   1948  CA  TYR A 133       6.862   0.916 -13.555  1.00  0.75           C  
ATOM   1949  C   TYR A 133       5.701   1.850 -13.842  1.00  0.75           C  
ATOM   1950  O   TYR A 133       5.048   2.372 -12.934  1.00  0.75           O  
ATOM   1951  CB  TYR A 133       6.301  -0.483 -13.246  1.00  0.75           C  
ATOM   1952  CG  TYR A 133       5.339  -1.080 -14.276  1.00  0.75           C  
ATOM   1953  CD1 TYR A 133       5.826  -1.695 -15.425  1.00  0.75           C  
ATOM   1954  CD2 TYR A 133       3.978  -1.036 -14.049  1.00  0.75           C  
ATOM   1955  CE1 TYR A 133       4.947  -2.253 -16.335  1.00  0.75           C  
ATOM   1956  CE2 TYR A 133       3.112  -1.598 -14.951  1.00  0.75           C  
ATOM   1957  CZ  TYR A 133       3.576  -2.197 -16.081  1.00  0.75           C  
ATOM   1958  OH  TYR A 133       2.663  -2.732 -16.955  1.00  0.75           O  
ATOM   1959  H   TYR A 133       7.422   1.774 -11.643  1.00  0.75           H  
ATOM   1960  HA  TYR A 133       7.443   0.850 -14.465  1.00  0.75           H  
ATOM   1961 1HB  TYR A 133       7.136  -1.160 -13.156  1.00  0.75           H  
ATOM   1962 2HB  TYR A 133       5.796  -0.467 -12.282  1.00  0.75           H  
ATOM   1963  HD1 TYR A 133       6.896  -1.732 -15.604  1.00  0.75           H  
ATOM   1964  HD2 TYR A 133       3.592  -0.564 -13.147  1.00  0.75           H  
ATOM   1965  HE1 TYR A 133       5.323  -2.733 -17.235  1.00  0.75           H  
ATOM   1966  HE2 TYR A 133       2.051  -1.572 -14.768  1.00  0.75           H  
ATOM   1967  HH  TYR A 133       3.107  -3.279 -17.640  1.00  0.75           H  
ATOM   1968  N   LEU A 134       5.451   2.027 -15.137  1.00  0.74           N  
ATOM   1969  CA  LEU A 134       4.330   2.809 -15.638  1.00  0.74           C  
ATOM   1970  C   LEU A 134       3.582   1.955 -16.675  1.00  0.74           C  
ATOM   1971  O   LEU A 134       4.203   1.309 -17.526  1.00  0.74           O  
ATOM   1972  CB  LEU A 134       4.833   4.137 -16.236  1.00  0.74           C  
ATOM   1973  CG  LEU A 134       3.750   5.161 -16.741  1.00  0.74           C  
ATOM   1974  CD1 LEU A 134       2.953   5.663 -15.540  1.00  0.74           C  
ATOM   1975  CD2 LEU A 134       4.416   6.365 -17.418  1.00  0.74           C  
ATOM   1976  H   LEU A 134       6.082   1.574 -15.802  1.00  0.74           H  
ATOM   1977  HA  LEU A 134       3.646   3.027 -14.817  1.00  0.74           H  
ATOM   1978 1HB  LEU A 134       5.428   4.645 -15.477  1.00  0.74           H  
ATOM   1979 2HB  LEU A 134       5.489   3.905 -17.074  1.00  0.74           H  
ATOM   1980  HG  LEU A 134       3.069   4.659 -17.433  1.00  0.74           H  
ATOM   1981 1HD1 LEU A 134       2.183   6.363 -15.858  1.00  0.74           H  
ATOM   1982 2HD1 LEU A 134       2.499   4.828 -15.050  1.00  0.74           H  
ATOM   1983 3HD1 LEU A 134       3.624   6.163 -14.839  1.00  0.74           H  
ATOM   1984 1HD2 LEU A 134       3.651   7.062 -17.741  1.00  0.74           H  
ATOM   1985 2HD2 LEU A 134       5.076   6.858 -16.704  1.00  0.74           H  
ATOM   1986 3HD2 LEU A 134       4.995   6.059 -18.273  1.00  0.74           H  
ATOM   1987  N   ASP A 135       2.267   1.887 -16.527  1.00  0.74           N  
ATOM   1988  CA  ASP A 135       1.375   1.110 -17.382  1.00  0.74           C  
ATOM   1989  C   ASP A 135       0.705   1.948 -18.452  1.00  0.74           C  
ATOM   1990  O   ASP A 135      -0.123   2.794 -18.125  1.00  0.74           O  
ATOM   1991  CB  ASP A 135       0.258   0.505 -16.552  1.00  0.74           C  
ATOM   1992  CG  ASP A 135      -0.694  -0.322 -17.325  1.00  0.74           C  
ATOM   1993  OD1 ASP A 135      -0.377  -0.668 -18.422  1.00  0.74           O  
ATOM   1994  OD2 ASP A 135      -1.803  -0.581 -16.849  1.00  0.74           O  
ATOM   1995  H   ASP A 135       1.823   2.441 -15.796  1.00  0.74           H  
ATOM   1996  HA  ASP A 135       1.952   0.319 -17.866  1.00  0.74           H  
ATOM   1997 1HB  ASP A 135       0.696  -0.108 -15.801  1.00  0.74           H  
ATOM   1998 2HB  ASP A 135      -0.290   1.299 -16.047  1.00  0.74           H  
ATOM   1999  N   GLY A 136       1.083   1.808 -19.708  1.00  0.77           N  
ATOM   2000  CA  GLY A 136       0.423   2.626 -20.702  1.00  0.77           C  
ATOM   2001  C   GLY A 136      -0.243   1.829 -21.814  1.00  0.77           C  
ATOM   2002  O   GLY A 136      -0.247   0.600 -21.833  1.00  0.77           O  
ATOM   2003  H   GLY A 136       1.771   1.122 -19.988  1.00  0.77           H  
ATOM   2004 1HA  GLY A 136      -0.347   3.189 -20.206  1.00  0.77           H  
ATOM   2005 2HA  GLY A 136       1.127   3.341 -21.123  1.00  0.77           H  
ATOM   2006  N   ALA A 137      -0.816   2.551 -22.760  1.00  0.82           N  
ATOM   2007  CA  ALA A 137      -1.457   1.920 -23.904  1.00  0.82           C  
ATOM   2008  C   ALA A 137      -1.580   2.917 -25.048  1.00  0.82           C  
ATOM   2009  O   ALA A 137      -2.024   4.051 -24.858  1.00  0.82           O  
ATOM   2010  CB  ALA A 137      -2.818   1.374 -23.504  1.00  0.82           C  
ATOM   2011  H   ALA A 137      -0.819   3.561 -22.638  1.00  0.82           H  
ATOM   2012  HA  ALA A 137      -0.826   1.095 -24.241  1.00  0.82           H  
ATOM   2013 1HB  ALA A 137      -3.260   0.890 -24.367  1.00  0.82           H  
ATOM   2014 2HB  ALA A 137      -2.708   0.643 -22.699  1.00  0.82           H  
ATOM   2015 3HB  ALA A 137      -3.456   2.187 -23.168  1.00  0.82           H  
ATOM   2016  N   ILE A 138      -1.229   2.496 -26.251  1.00  0.90           N  
ATOM   2017  CA  ILE A 138      -1.266   3.412 -27.388  1.00  0.90           C  
ATOM   2018  C   ILE A 138      -2.548   3.268 -28.182  1.00  0.90           C  
ATOM   2019  O   ILE A 138      -2.841   2.183 -28.679  1.00  0.90           O  
ATOM   2020  CB  ILE A 138      -0.095   3.116 -28.328  1.00  0.90           C  
ATOM   2021  CG1 ILE A 138       1.218   3.267 -27.629  1.00  0.90           C  
ATOM   2022  CG2 ILE A 138      -0.131   4.052 -29.498  1.00  0.90           C  
ATOM   2023  CD1 ILE A 138       2.315   2.709 -28.422  1.00  0.90           C  
ATOM   2024  H   ILE A 138      -0.899   1.545 -26.374  1.00  0.90           H  
ATOM   2025  HA  ILE A 138      -1.204   4.433 -27.025  1.00  0.90           H  
ATOM   2026  HB  ILE A 138      -0.165   2.089 -28.688  1.00  0.90           H  
ATOM   2027 1HG1 ILE A 138       1.432   4.286 -27.482  1.00  0.90           H  
ATOM   2028 2HG1 ILE A 138       1.173   2.780 -26.667  1.00  0.90           H  
ATOM   2029 1HG2 ILE A 138       0.688   3.823 -30.151  1.00  0.90           H  
ATOM   2030 2HG2 ILE A 138      -1.053   3.912 -30.023  1.00  0.90           H  
ATOM   2031 3HG2 ILE A 138      -0.051   5.082 -29.168  1.00  0.90           H  
ATOM   2032 1HD1 ILE A 138       3.237   2.828 -27.922  1.00  0.90           H  
ATOM   2033 2HD1 ILE A 138       2.127   1.666 -28.556  1.00  0.90           H  
ATOM   2034 3HD1 ILE A 138       2.365   3.206 -29.390  1.00  0.90           H  
ATOM   2035  N   MET A 139      -3.316   4.353 -28.312  1.00  0.99           N  
ATOM   2036  CA  MET A 139      -4.572   4.243 -29.046  1.00  0.99           C  
ATOM   2037  C   MET A 139      -4.396   4.638 -30.509  1.00  0.99           C  
ATOM   2038  O   MET A 139      -5.280   4.434 -31.342  1.00  0.99           O  
ATOM   2039  CB  MET A 139      -5.622   5.112 -28.389  1.00  0.99           C  
ATOM   2040  CG  MET A 139      -5.968   4.663 -27.004  1.00  0.99           C  
ATOM   2041  SD  MET A 139      -7.337   5.521 -26.345  1.00  0.99           S  
ATOM   2042  CE  MET A 139      -6.668   7.135 -26.181  1.00  0.99           C  
ATOM   2043  H   MET A 139      -3.048   5.254 -27.906  1.00  0.99           H  
ATOM   2044  HA  MET A 139      -4.905   3.205 -29.014  1.00  0.99           H  
ATOM   2045 1HB  MET A 139      -5.256   6.141 -28.332  1.00  0.99           H  
ATOM   2046 2HB  MET A 139      -6.529   5.112 -28.990  1.00  0.99           H  
ATOM   2047 1HG  MET A 139      -6.204   3.604 -27.021  1.00  0.99           H  
ATOM   2048 2HG  MET A 139      -5.112   4.808 -26.340  1.00  0.99           H  
ATOM   2049 1HE  MET A 139      -7.418   7.802 -25.758  1.00  0.99           H  
ATOM   2050 2HE  MET A 139      -5.802   7.103 -25.540  1.00  0.99           H  
ATOM   2051 3HE  MET A 139      -6.371   7.497 -27.161  1.00  0.99           H  
ATOM   2052  N   ALA A 140      -3.246   5.224 -30.805  1.00  1.08           N  
ATOM   2053  CA  ALA A 140      -2.905   5.693 -32.140  1.00  1.08           C  
ATOM   2054  C   ALA A 140      -2.303   4.576 -32.976  1.00  1.08           C  
ATOM   2055  O   ALA A 140      -1.531   3.764 -32.466  1.00  1.08           O  
ATOM   2056  CB  ALA A 140      -1.924   6.837 -32.030  1.00  1.08           C  
ATOM   2057  H   ALA A 140      -2.579   5.349 -30.058  1.00  1.08           H  
ATOM   2058  HA  ALA A 140      -3.817   6.033 -32.632  1.00  1.08           H  
ATOM   2059 1HB  ALA A 140      -1.671   7.205 -33.017  1.00  1.08           H  
ATOM   2060 2HB  ALA A 140      -2.366   7.634 -31.447  1.00  1.08           H  
ATOM   2061 3HB  ALA A 140      -1.021   6.486 -31.539  1.00  1.08           H  
ATOM   2062  N   THR A 141      -2.586   4.561 -34.271  1.00  1.14           N  
ATOM   2063  CA  THR A 141      -1.928   3.566 -35.096  1.00  1.14           C  
ATOM   2064  C   THR A 141      -0.545   4.137 -35.426  1.00  1.14           C  
ATOM   2065  O   THR A 141      -0.356   5.338 -35.245  1.00  1.14           O  
ATOM   2066  CB  THR A 141      -2.739   3.267 -36.378  1.00  1.14           C  
ATOM   2067  OG1 THR A 141      -2.800   4.420 -37.195  1.00  1.14           O  
ATOM   2068  CG2 THR A 141      -4.139   2.865 -36.002  1.00  1.14           C  
ATOM   2069  H   THR A 141      -3.244   5.217 -34.665  1.00  1.14           H  
ATOM   2070  HA  THR A 141      -1.855   2.658 -34.512  1.00  1.14           H  
ATOM   2071  HB  THR A 141      -2.283   2.464 -36.935  1.00  1.14           H  
ATOM   2072  HG1 THR A 141      -3.175   4.183 -38.056  1.00  1.14           H  
ATOM   2073 1HG2 THR A 141      -4.714   2.657 -36.904  1.00  1.14           H  
ATOM   2074 2HG2 THR A 141      -4.103   1.973 -35.378  1.00  1.14           H  
ATOM   2075 3HG2 THR A 141      -4.613   3.676 -35.448  1.00  1.14           H  
ATOM   2076  N   PRO A 142       0.439   3.343 -35.877  1.00  1.19           N  
ATOM   2077  CA  PRO A 142       1.769   3.757 -36.326  1.00  1.19           C  
ATOM   2078  C   PRO A 142       1.848   4.574 -37.621  1.00  1.19           C  
ATOM   2079  O   PRO A 142       2.740   4.179 -38.373  1.00  1.19           O  
ATOM   2080  CB  PRO A 142       2.458   2.421 -36.547  1.00  1.19           C  
ATOM   2081  CG  PRO A 142       1.661   1.412 -35.764  1.00  1.19           C  
ATOM   2082  CD  PRO A 142       0.268   1.870 -35.858  1.00  1.19           C  
ATOM   2083  HA  PRO A 142       2.258   4.313 -35.519  1.00  1.19           H  
ATOM   2084 1HB  PRO A 142       2.467   2.212 -37.615  1.00  1.19           H  
ATOM   2085 2HB  PRO A 142       3.508   2.483 -36.226  1.00  1.19           H  
ATOM   2086 1HG  PRO A 142       1.815   0.398 -36.163  1.00  1.19           H  
ATOM   2087 2HG  PRO A 142       1.977   1.397 -34.723  1.00  1.19           H  
ATOM   2088 1HD  PRO A 142      -0.194   1.507 -36.784  1.00  1.19           H  
ATOM   2089 2HD  PRO A 142      -0.219   1.500 -34.963  1.00  1.19           H  
ATOM   2090  N   ASP A 143       0.653   4.837 -38.147  1.00  1.22           N  
ATOM   2091  CA  ASP A 143       0.507   6.034 -38.983  1.00  1.22           C  
ATOM   2092  C   ASP A 143       0.357   7.369 -38.244  1.00  1.22           C  
ATOM   2093  O   ASP A 143       0.724   8.418 -38.788  1.00  1.22           O  
ATOM   2094  CB  ASP A 143      -0.715   5.861 -39.878  1.00  1.22           C  
ATOM   2095  CG  ASP A 143      -0.566   4.726 -40.892  1.00  1.22           C  
ATOM   2096  OD1 ASP A 143       0.546   4.399 -41.262  1.00  1.22           O  
ATOM   2097  OD2 ASP A 143      -1.572   4.168 -41.266  1.00  1.22           O  
ATOM   2098  H   ASP A 143       0.241   4.046 -38.615  1.00  1.22           H  
ATOM   2099  HA  ASP A 143       1.395   6.103 -39.613  1.00  1.22           H  
ATOM   2100 1HB  ASP A 143      -1.587   5.664 -39.255  1.00  1.22           H  
ATOM   2101 2HB  ASP A 143      -0.907   6.792 -40.412  1.00  1.22           H  
ATOM   2102  N   PHE A 144      -0.191   7.328 -37.031  1.00  1.25           N  
ATOM   2103  CA  PHE A 144      -0.478   8.513 -36.231  1.00  1.25           C  
ATOM   2104  C   PHE A 144       0.409   8.688 -35.002  1.00  1.25           C  
ATOM   2105  O   PHE A 144       0.435   9.770 -34.426  1.00  1.25           O  
ATOM   2106  CB  PHE A 144      -1.933   8.504 -35.791  1.00  1.25           C  
ATOM   2107  CG  PHE A 144      -2.884   8.600 -36.921  1.00  1.25           C  
ATOM   2108  CD1 PHE A 144      -3.592   7.503 -37.316  1.00  1.25           C  
ATOM   2109  CD2 PHE A 144      -3.066   9.788 -37.595  1.00  1.25           C  
ATOM   2110  CE1 PHE A 144      -4.473   7.564 -38.374  1.00  1.25           C  
ATOM   2111  CE2 PHE A 144      -3.944   9.869 -38.655  1.00  1.25           C  
ATOM   2112  CZ  PHE A 144      -4.649   8.752 -39.048  1.00  1.25           C  
ATOM   2113  H   PHE A 144      -0.428   6.430 -36.633  1.00  1.25           H  
ATOM   2114  HA  PHE A 144      -0.333   9.382 -36.865  1.00  1.25           H  
ATOM   2115 1HB  PHE A 144      -2.133   7.572 -35.266  1.00  1.25           H  
ATOM   2116 2HB  PHE A 144      -2.119   9.327 -35.102  1.00  1.25           H  
ATOM   2117  HD1 PHE A 144      -3.448   6.587 -36.778  1.00  1.25           H  
ATOM   2118  HD2 PHE A 144      -2.507  10.669 -37.283  1.00  1.25           H  
ATOM   2119  HE1 PHE A 144      -5.028   6.675 -38.674  1.00  1.25           H  
ATOM   2120  HE2 PHE A 144      -4.077  10.815 -39.181  1.00  1.25           H  
ATOM   2121  HZ  PHE A 144      -5.345   8.809 -39.885  1.00  1.25           H  
ATOM   2122  N   ILE A 145       1.183   7.671 -34.630  1.00  1.28           N  
ATOM   2123  CA  ILE A 145       2.010   7.782 -33.420  1.00  1.28           C  
ATOM   2124  C   ILE A 145       2.990   8.946 -33.434  1.00  1.28           C  
ATOM   2125  O   ILE A 145       3.179   9.607 -32.421  1.00  1.28           O  
ATOM   2126  CB  ILE A 145       2.771   6.500 -33.079  1.00  1.28           C  
ATOM   2127  CG1 ILE A 145       1.804   5.442 -32.612  1.00  1.28           C  
ATOM   2128  CG2 ILE A 145       3.841   6.765 -32.042  1.00  1.28           C  
ATOM   2129  CD1 ILE A 145       2.400   4.075 -32.501  1.00  1.28           C  
ATOM   2130  H   ILE A 145       1.102   6.788 -35.128  1.00  1.28           H  
ATOM   2131  HA  ILE A 145       1.327   7.939 -32.607  1.00  1.28           H  
ATOM   2132  HB  ILE A 145       3.216   6.129 -33.972  1.00  1.28           H  
ATOM   2133 1HG1 ILE A 145       1.413   5.729 -31.638  1.00  1.28           H  
ATOM   2134 2HG1 ILE A 145       0.987   5.400 -33.298  1.00  1.28           H  
ATOM   2135 1HG2 ILE A 145       4.364   5.840 -31.854  1.00  1.28           H  
ATOM   2136 2HG2 ILE A 145       4.546   7.508 -32.414  1.00  1.28           H  
ATOM   2137 3HG2 ILE A 145       3.385   7.131 -31.119  1.00  1.28           H  
ATOM   2138 1HD1 ILE A 145       1.623   3.392 -32.173  1.00  1.28           H  
ATOM   2139 2HD1 ILE A 145       2.784   3.742 -33.452  1.00  1.28           H  
ATOM   2140 3HD1 ILE A 145       3.210   4.086 -31.779  1.00  1.28           H  
ATOM   2141  N   GLY A 146       3.622   9.205 -34.568  1.00  1.29           N  
ATOM   2142  CA  GLY A 146       4.575  10.306 -34.639  1.00  1.29           C  
ATOM   2143  C   GLY A 146       3.912  11.674 -34.899  1.00  1.29           C  
ATOM   2144  O   GLY A 146       4.615  12.667 -35.103  1.00  1.29           O  
ATOM   2145  H   GLY A 146       3.435   8.645 -35.384  1.00  1.29           H  
ATOM   2146 1HA  GLY A 146       5.135  10.351 -33.705  1.00  1.29           H  
ATOM   2147 2HA  GLY A 146       5.299  10.098 -35.426  1.00  1.29           H  
ATOM   2148  N   GLN A 147       2.575  11.721 -34.950  1.00  1.28           N  
ATOM   2149  CA  GLN A 147       1.849  12.955 -35.235  1.00  1.28           C  
ATOM   2150  C   GLN A 147       1.357  13.624 -33.939  1.00  1.28           C  
ATOM   2151  O   GLN A 147       1.142  12.943 -32.937  1.00  1.28           O  
ATOM   2152  CB  GLN A 147       0.645  12.679 -36.142  1.00  1.28           C  
ATOM   2153  CG  GLN A 147       0.999  12.133 -37.518  1.00  1.28           C  
ATOM   2154  CD  GLN A 147      -0.218  12.043 -38.437  1.00  1.28           C  
ATOM   2155  OE1 GLN A 147      -1.050  12.961 -38.457  1.00  1.28           O  
ATOM   2156  NE2 GLN A 147      -0.343  10.952 -39.179  1.00  1.28           N  
ATOM   2157  H   GLN A 147       2.024  10.886 -34.760  1.00  1.28           H  
ATOM   2158  HA  GLN A 147       2.532  13.604 -35.764  1.00  1.28           H  
ATOM   2159 1HB  GLN A 147       0.000  11.944 -35.663  1.00  1.28           H  
ATOM   2160 2HB  GLN A 147       0.054  13.571 -36.283  1.00  1.28           H  
ATOM   2161 1HG  GLN A 147       1.737  12.787 -37.980  1.00  1.28           H  
ATOM   2162 2HG  GLN A 147       1.412  11.128 -37.403  1.00  1.28           H  
ATOM   2163 1HE2 GLN A 147      -1.124  10.845 -39.792  1.00  1.28           H  
ATOM   2164 2HE2 GLN A 147       0.332  10.192 -39.110  1.00  1.28           H  
ATOM   2165  N   PRO A 148       1.080  14.944 -33.939  1.00  1.22           N  
ATOM   2166  CA  PRO A 148       0.490  15.694 -32.834  1.00  1.22           C  
ATOM   2167  C   PRO A 148      -0.856  15.142 -32.341  1.00  1.22           C  
ATOM   2168  O   PRO A 148      -1.270  15.417 -31.215  1.00  1.22           O  
ATOM   2169  CB  PRO A 148       0.309  17.091 -33.440  1.00  1.22           C  
ATOM   2170  CG  PRO A 148       1.368  17.189 -34.507  1.00  1.22           C  
ATOM   2171  CD  PRO A 148       1.478  15.803 -35.090  1.00  1.22           C  
ATOM   2172  HA  PRO A 148       1.214  15.725 -32.011  1.00  1.22           H  
ATOM   2173 1HB  PRO A 148      -0.712  17.205 -33.825  1.00  1.22           H  
ATOM   2174 2HB  PRO A 148       0.443  17.846 -32.646  1.00  1.22           H  
ATOM   2175 1HG  PRO A 148       1.084  17.946 -35.253  1.00  1.22           H  
ATOM   2176 2HG  PRO A 148       2.313  17.530 -34.052  1.00  1.22           H  
ATOM   2177 1HD  PRO A 148       0.802  15.690 -35.945  1.00  1.22           H  
ATOM   2178 2HD  PRO A 148       2.532  15.666 -35.356  1.00  1.22           H  
ATOM   2179  N   GLY A 149      -1.557  14.377 -33.180  1.00  1.13           N  
ATOM   2180  CA  GLY A 149      -2.845  13.813 -32.784  1.00  1.13           C  
ATOM   2181  C   GLY A 149      -2.708  12.510 -31.975  1.00  1.13           C  
ATOM   2182  O   GLY A 149      -3.708  11.939 -31.531  1.00  1.13           O  
ATOM   2183  H   GLY A 149      -1.201  14.171 -34.098  1.00  1.13           H  
ATOM   2184 1HA  GLY A 149      -3.391  14.549 -32.194  1.00  1.13           H  
ATOM   2185 2HA  GLY A 149      -3.439  13.624 -33.676  1.00  1.13           H  
ATOM   2186  N   CYS A 150      -1.483  12.027 -31.790  1.00  1.00           N  
ATOM   2187  CA  CYS A 150      -1.263  10.792 -31.050  1.00  1.00           C  
ATOM   2188  C   CYS A 150      -1.657  10.882 -29.585  1.00  1.00           C  
ATOM   2189  O   CYS A 150      -1.231  11.799 -28.868  1.00  1.00           O  
ATOM   2190  CB  CYS A 150       0.191  10.382 -31.086  1.00  1.00           C  
ATOM   2191  SG  CYS A 150       0.544   8.834 -30.180  1.00  1.00           S  
ATOM   2192  H   CYS A 150      -0.669  12.512 -32.172  1.00  1.00           H  
ATOM   2193  HA  CYS A 150      -1.852  10.010 -31.523  1.00  1.00           H  
ATOM   2194 1HB  CYS A 150       0.516  10.267 -32.100  1.00  1.00           H  
ATOM   2195 2HB  CYS A 150       0.797  11.172 -30.657  1.00  1.00           H  
ATOM   2196  HG  CYS A 150       1.892   8.943 -30.282  1.00  1.00           H  
ATOM   2197  N   THR A 151      -2.435   9.896 -29.133  1.00  0.88           N  
ATOM   2198  CA  THR A 151      -2.826   9.808 -27.735  1.00  0.88           C  
ATOM   2199  C   THR A 151      -2.411   8.453 -27.160  1.00  0.88           C  
ATOM   2200  O   THR A 151      -2.780   7.401 -27.705  1.00  0.88           O  
ATOM   2201  CB  THR A 151      -4.354   9.948 -27.550  1.00  0.88           C  
ATOM   2202  OG1 THR A 151      -4.810  11.201 -28.101  1.00  0.88           O  
ATOM   2203  CG2 THR A 151      -4.687   9.923 -26.048  1.00  0.88           C  
ATOM   2204  H   THR A 151      -2.756   9.196 -29.783  1.00  0.88           H  
ATOM   2205  HA  THR A 151      -2.320  10.590 -27.168  1.00  0.88           H  
ATOM   2206  HB  THR A 151      -4.859   9.130 -28.055  1.00  0.88           H  
ATOM   2207  HG1 THR A 151      -4.734  11.182 -29.068  1.00  0.88           H  
ATOM   2208 1HG2 THR A 151      -5.759  10.028 -25.909  1.00  0.88           H  
ATOM   2209 2HG2 THR A 151      -4.356   8.990 -25.603  1.00  0.88           H  
ATOM   2210 3HG2 THR A 151      -4.186  10.741 -25.562  1.00  0.88           H  
ATOM   2211  N   ILE A 152      -1.676   8.509 -26.054  1.00  0.79           N  
ATOM   2212  CA  ILE A 152      -1.230   7.335 -25.310  1.00  0.79           C  
ATOM   2213  C   ILE A 152      -1.716   7.472 -23.881  1.00  0.79           C  
ATOM   2214  O   ILE A 152      -1.596   8.537 -23.283  1.00  0.79           O  
ATOM   2215  CB  ILE A 152       0.301   7.146 -25.343  1.00  0.79           C  
ATOM   2216  CG1 ILE A 152       0.755   6.987 -26.766  1.00  0.79           C  
ATOM   2217  CG2 ILE A 152       0.710   5.900 -24.571  1.00  0.79           C  
ATOM   2218  CD1 ILE A 152       2.271   6.938 -26.938  1.00  0.79           C  
ATOM   2219  H   ILE A 152      -1.427   9.426 -25.712  1.00  0.79           H  
ATOM   2220  HA  ILE A 152      -1.692   6.446 -25.735  1.00  0.79           H  
ATOM   2221  HB  ILE A 152       0.786   8.023 -24.922  1.00  0.79           H  
ATOM   2222 1HG1 ILE A 152       0.324   6.108 -27.147  1.00  0.79           H  
ATOM   2223 2HG1 ILE A 152       0.364   7.797 -27.336  1.00  0.79           H  
ATOM   2224 1HG2 ILE A 152       1.788   5.786 -24.621  1.00  0.79           H  
ATOM   2225 2HG2 ILE A 152       0.402   5.981 -23.532  1.00  0.79           H  
ATOM   2226 3HG2 ILE A 152       0.249   5.042 -25.011  1.00  0.79           H  
ATOM   2227 1HD1 ILE A 152       2.518   6.826 -27.999  1.00  0.79           H  
ATOM   2228 2HD1 ILE A 152       2.705   7.856 -26.559  1.00  0.79           H  
ATOM   2229 3HD1 ILE A 152       2.678   6.095 -26.379  1.00  0.79           H  
ATOM   2230  N   LEU A 153      -2.313   6.430 -23.355  1.00  0.73           N  
ATOM   2231  CA  LEU A 153      -2.823   6.483 -22.002  1.00  0.73           C  
ATOM   2232  C   LEU A 153      -1.763   5.977 -21.049  1.00  0.73           C  
ATOM   2233  O   LEU A 153      -1.075   5.016 -21.385  1.00  0.73           O  
ATOM   2234  CB  LEU A 153      -4.040   5.580 -21.918  1.00  0.73           C  
ATOM   2235  CG  LEU A 153      -5.171   5.904 -22.850  1.00  0.73           C  
ATOM   2236  CD1 LEU A 153      -6.233   4.858 -22.675  1.00  0.73           C  
ATOM   2237  CD2 LEU A 153      -5.677   7.308 -22.570  1.00  0.73           C  
ATOM   2238  H   LEU A 153      -2.383   5.571 -23.896  1.00  0.73           H  
ATOM   2239  HA  LEU A 153      -3.081   7.509 -21.742  1.00  0.73           H  
ATOM   2240 1HB  LEU A 153      -3.722   4.565 -22.157  1.00  0.73           H  
ATOM   2241 2HB  LEU A 153      -4.390   5.583 -20.916  1.00  0.73           H  
ATOM   2242  HG  LEU A 153      -4.824   5.844 -23.881  1.00  0.73           H  
ATOM   2243 1HD1 LEU A 153      -7.066   5.051 -23.345  1.00  0.73           H  
ATOM   2244 2HD1 LEU A 153      -5.812   3.884 -22.893  1.00  0.73           H  
ATOM   2245 3HD1 LEU A 153      -6.570   4.874 -21.666  1.00  0.73           H  
ATOM   2246 1HD2 LEU A 153      -6.500   7.543 -23.240  1.00  0.73           H  
ATOM   2247 2HD2 LEU A 153      -6.021   7.384 -21.553  1.00  0.73           H  
ATOM   2248 3HD2 LEU A 153      -4.865   8.015 -22.727  1.00  0.73           H  
ATOM   2249  N   TYR A 154      -1.655   6.574 -19.855  1.00  0.71           N  
ATOM   2250  CA  TYR A 154      -0.729   6.066 -18.842  1.00  0.71           C  
ATOM   2251  C   TYR A 154      -1.339   6.010 -17.439  1.00  0.71           C  
ATOM   2252  O   TYR A 154      -2.047   6.928 -17.022  1.00  0.71           O  
ATOM   2253  CB  TYR A 154       0.513   6.952 -18.753  1.00  0.71           C  
ATOM   2254  CG  TYR A 154       1.249   7.151 -20.039  1.00  0.71           C  
ATOM   2255  CD1 TYR A 154       0.944   8.241 -20.846  1.00  0.71           C  
ATOM   2256  CD2 TYR A 154       2.203   6.264 -20.424  1.00  0.71           C  
ATOM   2257  CE1 TYR A 154       1.631   8.444 -22.014  1.00  0.71           C  
ATOM   2258  CE2 TYR A 154       2.869   6.462 -21.597  1.00  0.71           C  
ATOM   2259  CZ  TYR A 154       2.605   7.552 -22.385  1.00  0.71           C  
ATOM   2260  OH  TYR A 154       3.315   7.749 -23.553  1.00  0.71           O  
ATOM   2261  H   TYR A 154      -2.190   7.416 -19.666  1.00  0.71           H  
ATOM   2262  HA  TYR A 154      -0.433   5.063 -19.107  1.00  0.71           H  
ATOM   2263 1HB  TYR A 154       0.224   7.935 -18.374  1.00  0.71           H  
ATOM   2264 2HB  TYR A 154       1.200   6.520 -18.039  1.00  0.71           H  
ATOM   2265  HD1 TYR A 154       0.165   8.945 -20.543  1.00  0.71           H  
ATOM   2266  HD2 TYR A 154       2.431   5.405 -19.796  1.00  0.71           H  
ATOM   2267  HE1 TYR A 154       1.408   9.297 -22.638  1.00  0.71           H  
ATOM   2268  HE2 TYR A 154       3.623   5.770 -21.898  1.00  0.71           H  
ATOM   2269  HH  TYR A 154       3.197   8.661 -23.853  1.00  0.71           H  
ATOM   2270  N   SER A 155      -0.967   4.993 -16.668  1.00  0.73           N  
ATOM   2271  CA  SER A 155      -1.349   4.931 -15.262  1.00  0.73           C  
ATOM   2272  C   SER A 155      -0.252   4.305 -14.401  1.00  0.73           C  
ATOM   2273  O   SER A 155       0.542   3.477 -14.858  1.00  0.73           O  
ATOM   2274  CB  SER A 155      -2.680   4.205 -15.126  1.00  0.73           C  
ATOM   2275  OG  SER A 155      -2.626   2.878 -15.608  1.00  0.73           O  
ATOM   2276  H   SER A 155      -0.438   4.230 -17.079  1.00  0.73           H  
ATOM   2277  HA  SER A 155      -1.498   5.952 -14.903  1.00  0.73           H  
ATOM   2278 1HB  SER A 155      -2.980   4.202 -14.075  1.00  0.73           H  
ATOM   2279 2HB  SER A 155      -3.437   4.754 -15.671  1.00  0.73           H  
ATOM   2280  HG  SER A 155      -2.050   2.418 -14.992  1.00  0.73           H  
ATOM   2281  N   GLY A 156      -0.203   4.720 -13.146  1.00  0.77           N  
ATOM   2282  CA  GLY A 156       0.819   4.248 -12.214  1.00  0.77           C  
ATOM   2283  C   GLY A 156       1.268   5.428 -11.368  1.00  0.77           C  
ATOM   2284  O   GLY A 156       0.761   6.531 -11.561  1.00  0.77           O  
ATOM   2285  H   GLY A 156      -0.914   5.390 -12.844  1.00  0.77           H  
ATOM   2286 1HA  GLY A 156       0.394   3.471 -11.576  1.00  0.77           H  
ATOM   2287 2HA  GLY A 156       1.662   3.827 -12.761  1.00  0.77           H  
ATOM   2288  N   PRO A 157       2.258   5.281 -10.492  1.00  0.84           N  
ATOM   2289  CA  PRO A 157       2.679   6.314  -9.573  1.00  0.84           C  
ATOM   2290  C   PRO A 157       2.920   7.600 -10.343  1.00  0.84           C  
ATOM   2291  O   PRO A 157       3.628   7.621 -11.363  1.00  0.84           O  
ATOM   2292  CB  PRO A 157       3.967   5.732  -9.005  1.00  0.84           C  
ATOM   2293  CG  PRO A 157       3.761   4.226  -9.096  1.00  0.84           C  
ATOM   2294  CD  PRO A 157       3.018   4.028 -10.411  1.00  0.84           C  
ATOM   2295  HA  PRO A 157       1.920   6.448  -8.787  1.00  0.84           H  
ATOM   2296 1HB  PRO A 157       4.809   6.090  -9.585  1.00  0.84           H  
ATOM   2297 2HB  PRO A 157       4.122   6.081  -7.971  1.00  0.84           H  
ATOM   2298 1HG  PRO A 157       4.734   3.708  -9.083  1.00  0.84           H  
ATOM   2299 2HG  PRO A 157       3.198   3.858  -8.228  1.00  0.84           H  
ATOM   2300 1HD  PRO A 157       3.727   3.944 -11.257  1.00  0.84           H  
ATOM   2301 2HD  PRO A 157       2.353   3.157 -10.339  1.00  0.84           H  
ATOM   2302  N   THR A 158       2.401   8.686  -9.786  1.00  0.91           N  
ATOM   2303  CA  THR A 158       2.458  10.002 -10.401  1.00  0.91           C  
ATOM   2304  C   THR A 158       3.887  10.407 -10.637  1.00  0.91           C  
ATOM   2305  O   THR A 158       4.209  11.012 -11.657  1.00  0.91           O  
ATOM   2306  CB  THR A 158       1.769  11.062  -9.535  1.00  0.91           C  
ATOM   2307  OG1 THR A 158       0.399  10.689  -9.302  1.00  0.91           O  
ATOM   2308  CG2 THR A 158       1.804  12.384 -10.275  1.00  0.91           C  
ATOM   2309  H   THR A 158       1.885   8.582  -8.927  1.00  0.91           H  
ATOM   2310  HA  THR A 158       1.960   9.961 -11.368  1.00  0.91           H  
ATOM   2311  HB  THR A 158       2.286  11.164  -8.580  1.00  0.91           H  
ATOM   2312  HG1 THR A 158       0.065  10.201 -10.074  1.00  0.91           H  
ATOM   2313 1HG2 THR A 158       1.316  13.152  -9.679  1.00  0.91           H  
ATOM   2314 2HG2 THR A 158       2.842  12.672 -10.454  1.00  0.91           H  
ATOM   2315 3HG2 THR A 158       1.287  12.283 -11.230  1.00  0.91           H  
ATOM   2316  N   GLU A 159       4.739  10.046  -9.689  1.00  0.98           N  
ATOM   2317  CA  GLU A 159       6.140  10.390  -9.723  1.00  0.98           C  
ATOM   2318  C   GLU A 159       6.834   9.799 -10.954  1.00  0.98           C  
ATOM   2319  O   GLU A 159       7.762  10.406 -11.486  1.00  0.98           O  
ATOM   2320  CB  GLU A 159       6.802   9.890  -8.436  1.00  0.98           C  
ATOM   2321  CG  GLU A 159       6.390  10.632  -7.160  1.00  0.98           C  
ATOM   2322  CD  GLU A 159       6.798  12.110  -7.114  1.00  0.98           C  
ATOM   2323  OE1 GLU A 159       7.553  12.554  -7.956  1.00  0.98           O  
ATOM   2324  OE2 GLU A 159       6.391  12.775  -6.183  1.00  0.98           O  
ATOM   2325  H   GLU A 159       4.381   9.528  -8.902  1.00  0.98           H  
ATOM   2326  HA  GLU A 159       6.228  11.476  -9.771  1.00  0.98           H  
ATOM   2327 1HB  GLU A 159       6.541   8.842  -8.294  1.00  0.98           H  
ATOM   2328 2HB  GLU A 159       7.869   9.934  -8.524  1.00  0.98           H  
ATOM   2329 1HG  GLU A 159       5.304  10.577  -7.075  1.00  0.98           H  
ATOM   2330 2HG  GLU A 159       6.808  10.111  -6.304  1.00  0.98           H  
ATOM   2331  N   LEU A 160       6.408   8.624 -11.431  1.00  1.05           N  
ATOM   2332  CA  LEU A 160       7.066   8.095 -12.614  1.00  1.05           C  
ATOM   2333  C   LEU A 160       6.562   8.808 -13.840  1.00  1.05           C  
ATOM   2334  O   LEU A 160       7.320   9.109 -14.768  1.00  1.05           O  
ATOM   2335  CB  LEU A 160       6.802   6.610 -12.778  1.00  1.05           C  
ATOM   2336  CG  LEU A 160       7.807   5.728 -12.164  1.00  1.05           C  
ATOM   2337  CD1 LEU A 160       9.124   6.078 -12.770  1.00  1.05           C  
ATOM   2338  CD2 LEU A 160       7.805   5.916 -10.675  1.00  1.05           C  
ATOM   2339  H   LEU A 160       5.607   8.144 -11.032  1.00  1.05           H  
ATOM   2340  HA  LEU A 160       8.134   8.262 -12.528  1.00  1.05           H  
ATOM   2341 1HB  LEU A 160       5.830   6.377 -12.332  1.00  1.05           H  
ATOM   2342 2HB  LEU A 160       6.753   6.376 -13.842  1.00  1.05           H  
ATOM   2343  HG  LEU A 160       7.584   4.686 -12.403  1.00  1.05           H  
ATOM   2344 1HD1 LEU A 160       9.890   5.460 -12.385  1.00  1.05           H  
ATOM   2345 2HD1 LEU A 160       9.060   5.939 -13.823  1.00  1.05           H  
ATOM   2346 3HD1 LEU A 160       9.363   7.116 -12.560  1.00  1.05           H  
ATOM   2347 1HD2 LEU A 160       8.546   5.280 -10.235  1.00  1.05           H  
ATOM   2348 2HD2 LEU A 160       8.028   6.953 -10.432  1.00  1.05           H  
ATOM   2349 3HD2 LEU A 160       6.840   5.652 -10.286  1.00  1.05           H  
ATOM   2350  N   PHE A 161       5.276   9.127 -13.833  1.00  1.11           N  
ATOM   2351  CA  PHE A 161       4.726   9.825 -14.974  1.00  1.11           C  
ATOM   2352  C   PHE A 161       5.454  11.155 -15.132  1.00  1.11           C  
ATOM   2353  O   PHE A 161       5.928  11.492 -16.217  1.00  1.11           O  
ATOM   2354  CB  PHE A 161       3.233  10.072 -14.825  1.00  1.11           C  
ATOM   2355  CG  PHE A 161       2.669  10.806 -15.997  1.00  1.11           C  
ATOM   2356  CD1 PHE A 161       2.331  10.128 -17.161  1.00  1.11           C  
ATOM   2357  CD2 PHE A 161       2.507  12.179 -15.958  1.00  1.11           C  
ATOM   2358  CE1 PHE A 161       1.841  10.810 -18.255  1.00  1.11           C  
ATOM   2359  CE2 PHE A 161       2.019  12.860 -17.050  1.00  1.11           C  
ATOM   2360  CZ  PHE A 161       1.686  12.173 -18.206  1.00  1.11           C  
ATOM   2361  H   PHE A 161       4.689   8.858 -13.039  1.00  1.11           H  
ATOM   2362  HA  PHE A 161       4.893   9.227 -15.869  1.00  1.11           H  
ATOM   2363 1HB  PHE A 161       2.714   9.122 -14.726  1.00  1.11           H  
ATOM   2364 2HB  PHE A 161       3.036  10.654 -13.925  1.00  1.11           H  
ATOM   2365  HD1 PHE A 161       2.458   9.049 -17.204  1.00  1.11           H  
ATOM   2366  HD2 PHE A 161       2.777  12.722 -15.048  1.00  1.11           H  
ATOM   2367  HE1 PHE A 161       1.581  10.275 -19.154  1.00  1.11           H  
ATOM   2368  HE2 PHE A 161       1.899  13.939 -17.001  1.00  1.11           H  
ATOM   2369  HZ  PHE A 161       1.299  12.710 -19.073  1.00  1.11           H  
ATOM   2370  N   GLU A 162       5.539  11.919 -14.035  1.00  1.16           N  
ATOM   2371  CA  GLU A 162       6.194  13.218 -14.081  1.00  1.16           C  
ATOM   2372  C   GLU A 162       7.701  13.125 -14.357  1.00  1.16           C  
ATOM   2373  O   GLU A 162       8.221  13.882 -15.179  1.00  1.16           O  
ATOM   2374  CB  GLU A 162       5.932  14.008 -12.790  1.00  1.16           C  
ATOM   2375  CG  GLU A 162       4.473  14.482 -12.647  1.00  1.16           C  
ATOM   2376  CD  GLU A 162       4.211  15.307 -11.398  1.00  1.16           C  
ATOM   2377  OE1 GLU A 162       5.099  15.433 -10.589  1.00  1.16           O  
ATOM   2378  OE2 GLU A 162       3.120  15.818 -11.266  1.00  1.16           O  
ATOM   2379  H   GLU A 162       5.136  11.583 -13.161  1.00  1.16           H  
ATOM   2380  HA  GLU A 162       5.743  13.785 -14.892  1.00  1.16           H  
ATOM   2381 1HB  GLU A 162       6.167  13.377 -11.927  1.00  1.16           H  
ATOM   2382 2HB  GLU A 162       6.584  14.879 -12.752  1.00  1.16           H  
ATOM   2383 1HG  GLU A 162       4.212  15.075 -13.523  1.00  1.16           H  
ATOM   2384 2HG  GLU A 162       3.828  13.602 -12.638  1.00  1.16           H  
ATOM   2385  N   ALA A 163       8.398  12.143 -13.770  1.00  1.21           N  
ATOM   2386  CA  ALA A 163       9.842  12.006 -13.986  1.00  1.21           C  
ATOM   2387  C   ALA A 163      10.171  11.829 -15.461  1.00  1.21           C  
ATOM   2388  O   ALA A 163      11.179  12.344 -15.949  1.00  1.21           O  
ATOM   2389  CB  ALA A 163      10.385  10.817 -13.211  1.00  1.21           C  
ATOM   2390  H   ALA A 163       7.950  11.511 -13.107  1.00  1.21           H  
ATOM   2391  HA  ALA A 163      10.324  12.917 -13.634  1.00  1.21           H  
ATOM   2392 1HB  ALA A 163      11.457  10.738 -13.365  1.00  1.21           H  
ATOM   2393 2HB  ALA A 163      10.175  10.952 -12.150  1.00  1.21           H  
ATOM   2394 3HB  ALA A 163       9.899   9.908 -13.564  1.00  1.21           H  
ATOM   2395  N   HIS A 164       9.304  11.121 -16.177  1.00  1.24           N  
ATOM   2396  CA  HIS A 164       9.499  10.858 -17.589  1.00  1.24           C  
ATOM   2397  C   HIS A 164       8.515  11.589 -18.487  1.00  1.24           C  
ATOM   2398  O   HIS A 164       8.424  11.264 -19.673  1.00  1.24           O  
ATOM   2399  CB  HIS A 164       9.348   9.358 -17.830  1.00  1.24           C  
ATOM   2400  CG  HIS A 164      10.386   8.557 -17.137  1.00  1.24           C  
ATOM   2401  ND1 HIS A 164      11.681   8.450 -17.599  1.00  1.24           N  
ATOM   2402  CD2 HIS A 164      10.333   7.857 -15.994  1.00  1.24           C  
ATOM   2403  CE1 HIS A 164      12.376   7.696 -16.772  1.00  1.24           C  
ATOM   2404  NE2 HIS A 164      11.583   7.321 -15.785  1.00  1.24           N  
ATOM   2405  H   HIS A 164       8.492  10.703 -15.713  1.00  1.24           H  
ATOM   2406  HA  HIS A 164      10.504  11.159 -17.878  1.00  1.24           H  
ATOM   2407 1HB  HIS A 164       8.364   9.033 -17.474  1.00  1.24           H  
ATOM   2408 2HB  HIS A 164       9.398   9.148 -18.899  1.00  1.24           H  
ATOM   2409  HD1 HIS A 164      12.059   8.881 -18.421  1.00  1.24           H  
ATOM   2410  HD2 HIS A 164       9.526   7.681 -15.287  1.00  1.24           H  
ATOM   2411  HE1 HIS A 164      13.428   7.479 -16.966  1.00  1.24           H  
ATOM   2412  N   GLN A 165       7.818  12.610 -17.980  1.00  1.26           N  
ATOM   2413  CA  GLN A 165       6.786  13.245 -18.800  1.00  1.26           C  
ATOM   2414  C   GLN A 165       7.311  13.781 -20.119  1.00  1.26           C  
ATOM   2415  O   GLN A 165       6.622  13.706 -21.133  1.00  1.26           O  
ATOM   2416  CB  GLN A 165       6.055  14.356 -18.053  1.00  1.26           C  
ATOM   2417  CG  GLN A 165       4.924  14.958 -18.867  1.00  1.26           C  
ATOM   2418  CD  GLN A 165       4.103  15.990 -18.118  1.00  1.26           C  
ATOM   2419  OE1 GLN A 165       4.584  16.663 -17.205  1.00  1.26           O  
ATOM   2420  NE2 GLN A 165       2.840  16.130 -18.513  1.00  1.26           N  
ATOM   2421  H   GLN A 165       7.958  12.912 -17.014  1.00  1.26           H  
ATOM   2422  HA  GLN A 165       6.041  12.485 -19.027  1.00  1.26           H  
ATOM   2423 1HB  GLN A 165       5.622  13.945 -17.151  1.00  1.26           H  
ATOM   2424 2HB  GLN A 165       6.756  15.137 -17.762  1.00  1.26           H  
ATOM   2425 1HG  GLN A 165       5.365  15.438 -19.729  1.00  1.26           H  
ATOM   2426 2HG  GLN A 165       4.258  14.153 -19.186  1.00  1.26           H  
ATOM   2427 1HE2 GLN A 165       2.246  16.798 -18.060  1.00  1.26           H  
ATOM   2428 2HE2 GLN A 165       2.481  15.572 -19.263  1.00  1.26           H  
ATOM   2429  N   ALA A 166       8.530  14.316 -20.142  1.00  1.26           N  
ATOM   2430  CA  ALA A 166       9.068  14.844 -21.394  1.00  1.26           C  
ATOM   2431  C   ALA A 166       9.130  13.752 -22.467  1.00  1.26           C  
ATOM   2432  O   ALA A 166       8.901  14.017 -23.654  1.00  1.26           O  
ATOM   2433  CB  ALA A 166      10.456  15.424 -21.170  1.00  1.26           C  
ATOM   2434  H   ALA A 166       9.075  14.354 -19.292  1.00  1.26           H  
ATOM   2435  HA  ALA A 166       8.400  15.630 -21.746  1.00  1.26           H  
ATOM   2436 1HB  ALA A 166      10.835  15.832 -22.109  1.00  1.26           H  
ATOM   2437 2HB  ALA A 166      10.407  16.216 -20.424  1.00  1.26           H  
ATOM   2438 3HB  ALA A 166      11.126  14.638 -20.822  1.00  1.26           H  
ATOM   2439  N   THR A 167       9.443  12.523 -22.051  1.00  1.24           N  
ATOM   2440  CA  THR A 167       9.564  11.426 -22.991  1.00  1.24           C  
ATOM   2441  C   THR A 167       8.198  10.994 -23.425  1.00  1.24           C  
ATOM   2442  O   THR A 167       7.954  10.702 -24.596  1.00  1.24           O  
ATOM   2443  CB  THR A 167      10.276  10.207 -22.404  1.00  1.24           C  
ATOM   2444  OG1 THR A 167      11.590  10.558 -21.971  1.00  1.24           O  
ATOM   2445  CG2 THR A 167      10.373   9.169 -23.487  1.00  1.24           C  
ATOM   2446  H   THR A 167       9.543  12.330 -21.061  1.00  1.24           H  
ATOM   2447  HA  THR A 167      10.101  11.766 -23.868  1.00  1.24           H  
ATOM   2448  HB  THR A 167       9.710   9.813 -21.557  1.00  1.24           H  
ATOM   2449  HG1 THR A 167      12.105  10.831 -22.732  1.00  1.24           H  
ATOM   2450 1HG2 THR A 167      10.874   8.306 -23.125  1.00  1.24           H  
ATOM   2451 2HG2 THR A 167       9.373   8.897 -23.829  1.00  1.24           H  
ATOM   2452 3HG2 THR A 167      10.938   9.596 -24.296  1.00  1.24           H  
ATOM   2453  N   LEU A 168       7.297  10.927 -22.462  1.00  1.21           N  
ATOM   2454  CA  LEU A 168       5.986  10.413 -22.752  1.00  1.21           C  
ATOM   2455  C   LEU A 168       5.320  11.362 -23.748  1.00  1.21           C  
ATOM   2456  O   LEU A 168       4.657  10.920 -24.687  1.00  1.21           O  
ATOM   2457  CB  LEU A 168       5.197  10.316 -21.460  1.00  1.21           C  
ATOM   2458  CG  LEU A 168       5.827   9.364 -20.416  1.00  1.21           C  
ATOM   2459  CD1 LEU A 168       4.986   9.381 -19.175  1.00  1.21           C  
ATOM   2460  CD2 LEU A 168       6.062   8.009 -20.977  1.00  1.21           C  
ATOM   2461  H   LEU A 168       7.556  11.198 -21.512  1.00  1.21           H  
ATOM   2462  HA  LEU A 168       6.076   9.427 -23.201  1.00  1.21           H  
ATOM   2463 1HB  LEU A 168       5.135  11.308 -21.014  1.00  1.21           H  
ATOM   2464 2HB  LEU A 168       4.195   9.972 -21.678  1.00  1.21           H  
ATOM   2465  HG  LEU A 168       6.770   9.749 -20.142  1.00  1.21           H  
ATOM   2466 1HD1 LEU A 168       5.459   8.768 -18.419  1.00  1.21           H  
ATOM   2467 2HD1 LEU A 168       4.901  10.400 -18.799  1.00  1.21           H  
ATOM   2468 3HD1 LEU A 168       3.998   8.990 -19.406  1.00  1.21           H  
ATOM   2469 1HD2 LEU A 168       6.536   7.388 -20.218  1.00  1.21           H  
ATOM   2470 2HD2 LEU A 168       5.160   7.583 -21.260  1.00  1.21           H  
ATOM   2471 3HD2 LEU A 168       6.713   8.082 -21.847  1.00  1.21           H  
ATOM   2472  N   ARG A 169       5.559  12.673 -23.585  1.00  1.20           N  
ATOM   2473  CA  ARG A 169       5.039  13.669 -24.513  1.00  1.20           C  
ATOM   2474  C   ARG A 169       5.665  13.485 -25.892  1.00  1.20           C  
ATOM   2475  O   ARG A 169       4.987  13.612 -26.903  1.00  1.20           O  
ATOM   2476  CB  ARG A 169       5.278  15.081 -24.007  1.00  1.20           C  
ATOM   2477  CG  ARG A 169       4.410  15.482 -22.819  1.00  1.20           C  
ATOM   2478  CD  ARG A 169       4.783  16.820 -22.273  1.00  1.20           C  
ATOM   2479  NE  ARG A 169       4.510  17.905 -23.212  1.00  1.20           N  
ATOM   2480  CZ  ARG A 169       4.940  19.175 -23.056  1.00  1.20           C  
ATOM   2481  NH1 ARG A 169       5.655  19.500 -22.000  1.00  1.20           N  
ATOM   2482  NH2 ARG A 169       4.641  20.093 -23.961  1.00  1.20           N  
ATOM   2483  H   ARG A 169       6.095  12.989 -22.778  1.00  1.20           H  
ATOM   2484  HA  ARG A 169       3.966  13.530 -24.593  1.00  1.20           H  
ATOM   2485 1HB  ARG A 169       6.321  15.178 -23.701  1.00  1.20           H  
ATOM   2486 2HB  ARG A 169       5.099  15.791 -24.814  1.00  1.20           H  
ATOM   2487 1HG  ARG A 169       3.366  15.521 -23.136  1.00  1.20           H  
ATOM   2488 2HG  ARG A 169       4.516  14.742 -22.031  1.00  1.20           H  
ATOM   2489 1HD  ARG A 169       4.217  17.009 -21.363  1.00  1.20           H  
ATOM   2490 2HD  ARG A 169       5.849  16.825 -22.042  1.00  1.20           H  
ATOM   2491  HE  ARG A 169       3.960  17.690 -24.036  1.00  1.20           H  
ATOM   2492 1HH1 ARG A 169       5.882  18.800 -21.308  1.00  1.20           H  
ATOM   2493 2HH1 ARG A 169       5.976  20.450 -21.882  1.00  1.20           H  
ATOM   2494 1HH2 ARG A 169       4.091  19.844 -24.771  1.00  1.20           H  
ATOM   2495 2HH2 ARG A 169       4.963  21.042 -23.841  1.00  1.20           H  
ATOM   2496  N   ALA A 170       6.957  13.142 -25.952  1.00  1.19           N  
ATOM   2497  CA  ALA A 170       7.588  12.879 -27.242  1.00  1.19           C  
ATOM   2498  C   ALA A 170       6.893  11.726 -27.960  1.00  1.19           C  
ATOM   2499  O   ALA A 170       6.733  11.756 -29.178  1.00  1.19           O  
ATOM   2500  CB  ALA A 170       9.048  12.543 -27.071  1.00  1.19           C  
ATOM   2501  H   ALA A 170       7.521  13.090 -25.103  1.00  1.19           H  
ATOM   2502  HA  ALA A 170       7.490  13.775 -27.857  1.00  1.19           H  
ATOM   2503 1HB  ALA A 170       9.492  12.364 -28.045  1.00  1.19           H  
ATOM   2504 2HB  ALA A 170       9.559  13.369 -26.576  1.00  1.19           H  
ATOM   2505 3HB  ALA A 170       9.148  11.657 -26.470  1.00  1.19           H  
ATOM   2506  N   LEU A 171       6.446  10.721 -27.198  1.00  1.18           N  
ATOM   2507  CA  LEU A 171       5.767   9.569 -27.791  1.00  1.18           C  
ATOM   2508  C   LEU A 171       4.365   9.982 -28.245  1.00  1.18           C  
ATOM   2509  O   LEU A 171       3.831   9.455 -29.225  1.00  1.18           O  
ATOM   2510  CB  LEU A 171       5.609   8.449 -26.767  1.00  1.18           C  
ATOM   2511  CG  LEU A 171       6.897   7.836 -26.213  1.00  1.18           C  
ATOM   2512  CD1 LEU A 171       6.526   6.829 -25.135  1.00  1.18           C  
ATOM   2513  CD2 LEU A 171       7.704   7.223 -27.317  1.00  1.18           C  
ATOM   2514  H   LEU A 171       6.631  10.748 -26.193  1.00  1.18           H  
ATOM   2515  HA  LEU A 171       6.337   9.220 -28.650  1.00  1.18           H  
ATOM   2516 1HB  LEU A 171       5.026   8.816 -25.930  1.00  1.18           H  
ATOM   2517 2HB  LEU A 171       5.058   7.644 -27.238  1.00  1.18           H  
ATOM   2518  HG  LEU A 171       7.485   8.612 -25.743  1.00  1.18           H  
ATOM   2519 1HD1 LEU A 171       7.424   6.412 -24.704  1.00  1.18           H  
ATOM   2520 2HD1 LEU A 171       5.952   7.324 -24.353  1.00  1.18           H  
ATOM   2521 3HD1 LEU A 171       5.928   6.043 -25.578  1.00  1.18           H  
ATOM   2522 1HD2 LEU A 171       8.609   6.798 -26.904  1.00  1.18           H  
ATOM   2523 2HD2 LEU A 171       7.164   6.470 -27.786  1.00  1.18           H  
ATOM   2524 3HD2 LEU A 171       7.953   7.992 -28.047  1.00  1.18           H  
ATOM   2525  N   ALA A 172       3.764  10.919 -27.498  1.00  1.16           N  
ATOM   2526  CA  ALA A 172       2.435  11.433 -27.801  1.00  1.16           C  
ATOM   2527  C   ALA A 172       2.189  12.815 -27.235  1.00  1.16           C  
ATOM   2528  O   ALA A 172       2.108  12.994 -26.013  1.00  1.16           O  
ATOM   2529  CB  ALA A 172       1.401  10.522 -27.215  1.00  1.16           C  
ATOM   2530  H   ALA A 172       4.252  11.272 -26.676  1.00  1.16           H  
ATOM   2531  HA  ALA A 172       2.331  11.484 -28.883  1.00  1.16           H  
ATOM   2532 1HB  ALA A 172       0.417  10.869 -27.444  1.00  1.16           H  
ATOM   2533 2HB  ALA A 172       1.555   9.576 -27.630  1.00  1.16           H  
ATOM   2534 3HB  ALA A 172       1.525  10.479 -26.137  1.00  1.16           H  
ATOM   2535  N   ASP A 173       1.869  13.766 -28.113  1.00  1.12           N  
ATOM   2536  CA  ASP A 173       1.587  15.122 -27.656  1.00  1.12           C  
ATOM   2537  C   ASP A 173       0.377  15.157 -26.733  1.00  1.12           C  
ATOM   2538  O   ASP A 173       0.271  16.047 -25.890  1.00  1.12           O  
ATOM   2539  CB  ASP A 173       1.368  16.103 -28.813  1.00  1.12           C  
ATOM   2540  CG  ASP A 173       2.658  16.487 -29.583  1.00  1.12           C  
ATOM   2541  OD1 ASP A 173       3.720  16.168 -29.128  1.00  1.12           O  
ATOM   2542  OD2 ASP A 173       2.553  17.150 -30.590  1.00  1.12           O  
ATOM   2543  H   ASP A 173       1.893  13.561 -29.103  1.00  1.12           H  
ATOM   2544  HA  ASP A 173       2.452  15.469 -27.087  1.00  1.12           H  
ATOM   2545 1HB  ASP A 173       0.659  15.667 -29.515  1.00  1.12           H  
ATOM   2546 2HB  ASP A 173       0.911  17.013 -28.426  1.00  1.12           H  
ATOM   2547  N   ASN A 174      -0.539  14.194 -26.885  1.00  1.05           N  
ATOM   2548  CA  ASN A 174      -1.722  14.133 -26.053  1.00  1.05           C  
ATOM   2549  C   ASN A 174      -1.655  12.972 -25.074  1.00  1.05           C  
ATOM   2550  O   ASN A 174      -2.689  12.433 -24.700  1.00  1.05           O  
ATOM   2551  CB  ASN A 174      -2.973  14.010 -26.895  1.00  1.05           C  
ATOM   2552  CG  ASN A 174      -4.254  14.376 -26.149  1.00  1.05           C  
ATOM   2553  OD1 ASN A 174      -4.311  15.353 -25.388  1.00  1.05           O  
ATOM   2554  ND2 ASN A 174      -5.283  13.591 -26.356  1.00  1.05           N  
ATOM   2555  H   ASN A 174      -0.442  13.470 -27.598  1.00  1.05           H  
ATOM   2556  HA  ASN A 174      -1.784  15.048 -25.463  1.00  1.05           H  
ATOM   2557 1HB  ASN A 174      -2.880  14.646 -27.776  1.00  1.05           H  
ATOM   2558 2HB  ASN A 174      -3.058  12.988 -27.252  1.00  1.05           H  
ATOM   2559 1HD2 ASN A 174      -6.153  13.769 -25.899  1.00  1.05           H  
ATOM   2560 2HD2 ASN A 174      -5.183  12.794 -26.971  1.00  1.05           H  
ATOM   2561  N   GLY A 175      -0.457  12.554 -24.664  1.00  0.97           N  
ATOM   2562  CA  GLY A 175      -0.406  11.472 -23.691  1.00  0.97           C  
ATOM   2563  C   GLY A 175      -1.208  11.876 -22.449  1.00  0.97           C  
ATOM   2564  O   GLY A 175      -1.090  13.009 -21.971  1.00  0.97           O  
ATOM   2565  H   GLY A 175       0.406  12.965 -25.024  1.00  0.97           H  
ATOM   2566 1HA  GLY A 175      -0.815  10.574 -24.133  1.00  0.97           H  
ATOM   2567 2HA  GLY A 175       0.629  11.273 -23.424  1.00  0.97           H  
ATOM   2568  N   LEU A 176      -2.018  10.954 -21.926  1.00  0.89           N  
ATOM   2569  CA  LEU A 176      -2.876  11.264 -20.786  1.00  0.89           C  
ATOM   2570  C   LEU A 176      -2.520  10.476 -19.541  1.00  0.89           C  
ATOM   2571  O   LEU A 176      -2.288   9.270 -19.613  1.00  0.89           O  
ATOM   2572  CB  LEU A 176      -4.336  10.944 -21.144  1.00  0.89           C  
ATOM   2573  CG  LEU A 176      -4.874  11.633 -22.404  1.00  0.89           C  
ATOM   2574  CD1 LEU A 176      -6.288  11.173 -22.675  1.00  0.89           C  
ATOM   2575  CD2 LEU A 176      -4.801  13.140 -22.244  1.00  0.89           C  
ATOM   2576  H   LEU A 176      -2.038  10.034 -22.353  1.00  0.89           H  
ATOM   2577  HA  LEU A 176      -2.784  12.326 -20.561  1.00  0.89           H  
ATOM   2578 1HB  LEU A 176      -4.426   9.873 -21.283  1.00  0.89           H  
ATOM   2579 2HB  LEU A 176      -4.969  11.233 -20.305  1.00  0.89           H  
ATOM   2580  HG  LEU A 176      -4.273  11.335 -23.248  1.00  0.89           H  
ATOM   2581 1HD1 LEU A 176      -6.650  11.650 -23.587  1.00  0.89           H  
ATOM   2582 2HD1 LEU A 176      -6.301  10.099 -22.802  1.00  0.89           H  
ATOM   2583 3HD1 LEU A 176      -6.927  11.449 -21.839  1.00  0.89           H  
ATOM   2584 1HD2 LEU A 176      -5.167  13.617 -23.153  1.00  0.89           H  
ATOM   2585 2HD2 LEU A 176      -5.410  13.449 -21.398  1.00  0.89           H  
ATOM   2586 3HD2 LEU A 176      -3.767  13.439 -22.076  1.00  0.89           H  
ATOM   2587  N   TYR A 177      -2.550  11.138 -18.393  1.00  0.82           N  
ATOM   2588  CA  TYR A 177      -2.345  10.448 -17.128  1.00  0.82           C  
ATOM   2589  C   TYR A 177      -3.703  10.146 -16.515  1.00  0.82           C  
ATOM   2590  O   TYR A 177      -4.521  11.046 -16.317  1.00  0.82           O  
ATOM   2591  CB  TYR A 177      -1.452  11.253 -16.207  1.00  0.82           C  
ATOM   2592  CG  TYR A 177      -1.191  10.608 -14.894  1.00  0.82           C  
ATOM   2593  CD1 TYR A 177      -0.403   9.468 -14.825  1.00  0.82           C  
ATOM   2594  CD2 TYR A 177      -1.702  11.171 -13.748  1.00  0.82           C  
ATOM   2595  CE1 TYR A 177      -0.145   8.894 -13.607  1.00  0.82           C  
ATOM   2596  CE2 TYR A 177      -1.442  10.601 -12.535  1.00  0.82           C  
ATOM   2597  CZ  TYR A 177      -0.674   9.473 -12.462  1.00  0.82           C  
ATOM   2598  OH  TYR A 177      -0.433   8.924 -11.247  1.00  0.82           O  
ATOM   2599  H   TYR A 177      -2.728  12.133 -18.395  1.00  0.82           H  
ATOM   2600  HA  TYR A 177      -1.852   9.494 -17.320  1.00  0.82           H  
ATOM   2601 1HB  TYR A 177      -0.515  11.420 -16.684  1.00  0.82           H  
ATOM   2602 2HB  TYR A 177      -1.902  12.227 -16.024  1.00  0.82           H  
ATOM   2603  HD1 TYR A 177       0.003   9.027 -15.735  1.00  0.82           H  
ATOM   2604  HD2 TYR A 177      -2.312  12.074 -13.810  1.00  0.82           H  
ATOM   2605  HE1 TYR A 177       0.468   7.995 -13.543  1.00  0.82           H  
ATOM   2606  HE2 TYR A 177      -1.847  11.044 -11.625  1.00  0.82           H  
ATOM   2607  HH  TYR A 177       0.064   8.085 -11.367  1.00  0.82           H  
ATOM   2608  N   LEU A 178      -3.944   8.877 -16.249  1.00  0.76           N  
ATOM   2609  CA  LEU A 178      -5.225   8.395 -15.771  1.00  0.76           C  
ATOM   2610  C   LEU A 178      -5.249   7.995 -14.283  1.00  0.76           C  
ATOM   2611  O   LEU A 178      -6.096   7.202 -13.848  1.00  0.76           O  
ATOM   2612  CB  LEU A 178      -5.606   7.199 -16.613  1.00  0.76           C  
ATOM   2613  CG  LEU A 178      -5.708   7.389 -18.080  1.00  0.76           C  
ATOM   2614  CD1 LEU A 178      -6.001   6.065 -18.616  1.00  0.76           C  
ATOM   2615  CD2 LEU A 178      -6.772   8.406 -18.435  1.00  0.76           C  
ATOM   2616  H   LEU A 178      -3.211   8.197 -16.440  1.00  0.76           H  
ATOM   2617  HA  LEU A 178      -5.959   9.184 -15.922  1.00  0.76           H  
ATOM   2618 1HB  LEU A 178      -4.895   6.402 -16.431  1.00  0.76           H  
ATOM   2619 2HB  LEU A 178      -6.557   6.886 -16.303  1.00  0.76           H  
ATOM   2620  HG  LEU A 178      -4.747   7.721 -18.485  1.00  0.76           H  
ATOM   2621 1HD1 LEU A 178      -6.070   6.108 -19.666  1.00  0.76           H  
ATOM   2622 2HD1 LEU A 178      -5.189   5.425 -18.314  1.00  0.76           H  
ATOM   2623 3HD1 LEU A 178      -6.944   5.692 -18.209  1.00  0.76           H  
ATOM   2624 1HD2 LEU A 178      -6.838   8.507 -19.518  1.00  0.76           H  
ATOM   2625 2HD2 LEU A 178      -7.736   8.076 -18.041  1.00  0.76           H  
ATOM   2626 3HD2 LEU A 178      -6.511   9.372 -17.998  1.00  0.76           H  
ATOM   2627  N   GLY A 179      -4.305   8.502 -13.503  1.00  0.72           N  
ATOM   2628  CA  GLY A 179      -4.244   8.178 -12.076  1.00  0.72           C  
ATOM   2629  C   GLY A 179      -3.207   7.103 -11.762  1.00  0.72           C  
ATOM   2630  O   GLY A 179      -2.496   6.637 -12.655  1.00  0.72           O  
ATOM   2631  H   GLY A 179      -3.633   9.144 -13.904  1.00  0.72           H  
ATOM   2632 1HA  GLY A 179      -4.005   9.082 -11.517  1.00  0.72           H  
ATOM   2633 2HA  GLY A 179      -5.226   7.851 -11.736  1.00  0.72           H  
ATOM   2634  N   ARG A 180      -3.130   6.714 -10.483  1.00  0.69           N  
ATOM   2635  CA  ARG A 180      -2.095   5.800 -10.004  1.00  0.69           C  
ATOM   2636  C   ARG A 180      -2.420   4.312 -10.046  1.00  0.69           C  
ATOM   2637  O   ARG A 180      -1.620   3.484  -9.608  1.00  0.69           O  
ATOM   2638  CB  ARG A 180      -1.708   6.141  -8.577  1.00  0.69           C  
ATOM   2639  CG  ARG A 180      -1.051   7.491  -8.398  1.00  0.69           C  
ATOM   2640  CD  ARG A 180      -0.625   7.713  -6.990  1.00  0.69           C  
ATOM   2641  NE  ARG A 180       0.008   9.017  -6.795  1.00  0.69           N  
ATOM   2642  CZ  ARG A 180       0.530   9.436  -5.616  1.00  0.69           C  
ATOM   2643  NH1 ARG A 180       0.494   8.644  -4.563  1.00  0.69           N  
ATOM   2644  NH2 ARG A 180       1.075  10.637  -5.509  1.00  0.69           N  
ATOM   2645  H   ARG A 180      -3.775   7.108  -9.815  1.00  0.69           H  
ATOM   2646  HA  ARG A 180      -1.242   5.965 -10.620  1.00  0.69           H  
ATOM   2647 1HB  ARG A 180      -2.592   6.109  -7.943  1.00  0.69           H  
ATOM   2648 2HB  ARG A 180      -1.011   5.388  -8.209  1.00  0.69           H  
ATOM   2649 1HG  ARG A 180      -0.184   7.549  -9.040  1.00  0.69           H  
ATOM   2650 2HG  ARG A 180      -1.754   8.279  -8.673  1.00  0.69           H  
ATOM   2651 1HD  ARG A 180      -1.494   7.656  -6.337  1.00  0.69           H  
ATOM   2652 2HD  ARG A 180       0.093   6.943  -6.706  1.00  0.69           H  
ATOM   2653  HE  ARG A 180       0.049   9.656  -7.595  1.00  0.69           H  
ATOM   2654 1HH1 ARG A 180       0.078   7.726  -4.632  1.00  0.69           H  
ATOM   2655 2HH1 ARG A 180       0.884   8.953  -3.684  1.00  0.69           H  
ATOM   2656 1HH2 ARG A 180       1.102  11.258  -6.307  1.00  0.69           H  
ATOM   2657 2HH2 ARG A 180       1.457  10.939  -4.625  1.00  0.69           H  
ATOM   2658  N   GLU A 181      -3.596   3.964 -10.529  1.00  0.67           N  
ATOM   2659  CA  GLU A 181      -4.006   2.568 -10.535  1.00  0.67           C  
ATOM   2660  C   GLU A 181      -3.536   1.793 -11.766  1.00  0.67           C  
ATOM   2661  O   GLU A 181      -3.997   2.038 -12.887  1.00  0.67           O  
ATOM   2662  CB  GLU A 181      -5.531   2.503 -10.415  1.00  0.67           C  
ATOM   2663  CG  GLU A 181      -6.138   1.109 -10.338  1.00  0.67           C  
ATOM   2664  CD  GLU A 181      -7.654   1.145 -10.170  1.00  0.67           C  
ATOM   2665  OE1 GLU A 181      -8.189   2.220 -10.036  1.00  0.67           O  
ATOM   2666  OE2 GLU A 181      -8.267   0.101 -10.168  1.00  0.67           O  
ATOM   2667  H   GLU A 181      -4.211   4.677 -10.890  1.00  0.67           H  
ATOM   2668  HA  GLU A 181      -3.576   2.086  -9.657  1.00  0.67           H  
ATOM   2669 1HB  GLU A 181      -5.844   3.047  -9.524  1.00  0.67           H  
ATOM   2670 2HB  GLU A 181      -5.977   3.006 -11.274  1.00  0.67           H  
ATOM   2671 1HG  GLU A 181      -5.893   0.565 -11.255  1.00  0.67           H  
ATOM   2672 2HG  GLU A 181      -5.691   0.573  -9.502  1.00  0.67           H  
ATOM   2673  N   ILE A 182      -2.646   0.828 -11.540  1.00  0.65           N  
ATOM   2674  CA  ILE A 182      -2.099   0.016 -12.623  1.00  0.65           C  
ATOM   2675  C   ILE A 182      -3.226  -0.788 -13.245  1.00  0.65           C  
ATOM   2676  O   ILE A 182      -4.057  -1.357 -12.527  1.00  0.65           O  
ATOM   2677  CB  ILE A 182      -0.958  -0.904 -12.127  1.00  0.65           C  
ATOM   2678  CG1 ILE A 182       0.228  -0.057 -11.623  1.00  0.65           C  
ATOM   2679  CG2 ILE A 182      -0.516  -1.842 -13.229  1.00  0.65           C  
ATOM   2680  CD1 ILE A 182       0.860   0.806 -12.708  1.00  0.65           C  
ATOM   2681  H   ILE A 182      -2.321   0.684 -10.592  1.00  0.65           H  
ATOM   2682  HA  ILE A 182      -1.689   0.677 -13.387  1.00  0.65           H  
ATOM   2683  HB  ILE A 182      -1.313  -1.496 -11.284  1.00  0.65           H  
ATOM   2684 1HG1 ILE A 182      -0.117   0.598 -10.819  1.00  0.65           H  
ATOM   2685 2HG1 ILE A 182       0.995  -0.724 -11.225  1.00  0.65           H  
ATOM   2686 1HG2 ILE A 182       0.283  -2.483 -12.866  1.00  0.65           H  
ATOM   2687 2HG2 ILE A 182      -1.353  -2.455 -13.549  1.00  0.65           H  
ATOM   2688 3HG2 ILE A 182      -0.159  -1.269 -14.065  1.00  0.65           H  
ATOM   2689 1HD1 ILE A 182       1.692   1.371 -12.291  1.00  0.65           H  
ATOM   2690 2HD1 ILE A 182       1.222   0.178 -13.503  1.00  0.65           H  
ATOM   2691 3HD1 ILE A 182       0.114   1.489 -13.107  1.00  0.65           H  
ATOM   2692  N   GLY A 183      -3.279  -0.787 -14.578  1.00  0.64           N  
ATOM   2693  CA  GLY A 183      -4.319  -1.444 -15.336  1.00  0.64           C  
ATOM   2694  C   GLY A 183      -5.374  -0.459 -15.846  1.00  0.64           C  
ATOM   2695  O   GLY A 183      -6.074  -0.777 -16.807  1.00  0.64           O  
ATOM   2696  H   GLY A 183      -2.554  -0.342 -15.147  1.00  0.64           H  
ATOM   2697 1HA  GLY A 183      -3.864  -1.953 -16.185  1.00  0.64           H  
ATOM   2698 2HA  GLY A 183      -4.787  -2.210 -14.720  1.00  0.64           H  
ATOM   2699  N   HIS A 184      -5.464   0.756 -15.272  1.00  0.64           N  
ATOM   2700  CA  HIS A 184      -6.474   1.714 -15.745  1.00  0.64           C  
ATOM   2701  C   HIS A 184      -6.256   2.059 -17.212  1.00  0.64           C  
ATOM   2702  O   HIS A 184      -7.213   2.129 -17.988  1.00  0.64           O  
ATOM   2703  CB  HIS A 184      -6.544   3.002 -14.926  1.00  0.64           C  
ATOM   2704  CG  HIS A 184      -7.709   3.896 -15.377  1.00  0.64           C  
ATOM   2705  ND1 HIS A 184      -7.884   5.193 -14.939  1.00  0.64           N  
ATOM   2706  CD2 HIS A 184      -8.732   3.653 -16.239  1.00  0.64           C  
ATOM   2707  CE1 HIS A 184      -8.966   5.706 -15.510  1.00  0.64           C  
ATOM   2708  NE2 HIS A 184      -9.500   4.791 -16.296  1.00  0.64           N  
ATOM   2709  H   HIS A 184      -4.859   1.018 -14.488  1.00  0.64           H  
ATOM   2710  HA  HIS A 184      -7.456   1.252 -15.670  1.00  0.64           H  
ATOM   2711 1HB  HIS A 184      -6.663   2.762 -13.865  1.00  0.64           H  
ATOM   2712 2HB  HIS A 184      -5.615   3.560 -15.033  1.00  0.64           H  
ATOM   2713  HD1 HIS A 184      -7.275   5.737 -14.331  1.00  0.64           H  
ATOM   2714  HD2 HIS A 184      -9.011   2.792 -16.828  1.00  0.64           H  
ATOM   2715  HE1 HIS A 184      -9.269   6.727 -15.288  1.00  0.64           H  
ATOM   2716  N   ALA A 185      -5.001   2.298 -17.615  1.00  0.64           N  
ATOM   2717  CA  ALA A 185      -4.737   2.621 -19.018  1.00  0.64           C  
ATOM   2718  C   ALA A 185      -5.248   1.518 -19.933  1.00  0.64           C  
ATOM   2719  O   ALA A 185      -5.765   1.802 -21.014  1.00  0.64           O  
ATOM   2720  CB  ALA A 185      -3.250   2.837 -19.238  1.00  0.64           C  
ATOM   2721  H   ALA A 185      -4.224   2.282 -16.945  1.00  0.64           H  
ATOM   2722  HA  ALA A 185      -5.280   3.516 -19.277  1.00  0.64           H  
ATOM   2723 1HB  ALA A 185      -3.060   3.090 -20.278  1.00  0.64           H  
ATOM   2724 2HB  ALA A 185      -2.899   3.644 -18.602  1.00  0.64           H  
ATOM   2725 3HB  ALA A 185      -2.704   1.921 -18.987  1.00  0.64           H  
ATOM   2726  N   ASN A 186      -5.162   0.267 -19.484  1.00  0.66           N  
ATOM   2727  CA  ASN A 186      -5.607  -0.861 -20.285  1.00  0.66           C  
ATOM   2728  C   ASN A 186      -7.127  -0.984 -20.263  1.00  0.66           C  
ATOM   2729  O   ASN A 186      -7.739  -1.312 -21.280  1.00  0.66           O  
ATOM   2730  CB  ASN A 186      -4.922  -2.121 -19.812  1.00  0.66           C  
ATOM   2731  CG  ASN A 186      -3.495  -2.114 -20.206  1.00  0.66           C  
ATOM   2732  OD1 ASN A 186      -3.188  -2.401 -21.368  1.00  0.66           O  
ATOM   2733  ND2 ASN A 186      -2.625  -1.755 -19.301  1.00  0.66           N  
ATOM   2734  H   ASN A 186      -4.761   0.096 -18.569  1.00  0.66           H  
ATOM   2735  HA  ASN A 186      -5.310  -0.687 -21.319  1.00  0.66           H  
ATOM   2736 1HB  ASN A 186      -4.996  -2.197 -18.726  1.00  0.66           H  
ATOM   2737 2HB  ASN A 186      -5.414  -2.995 -20.238  1.00  0.66           H  
ATOM   2738 1HD2 ASN A 186      -1.634  -1.674 -19.497  1.00  0.66           H  
ATOM   2739 2HD2 ASN A 186      -2.882  -1.484 -18.358  1.00  0.66           H  
ATOM   2740  N   VAL A 187      -7.757  -0.648 -19.134  1.00  0.70           N  
ATOM   2741  CA  VAL A 187      -9.215  -0.697 -19.070  1.00  0.70           C  
ATOM   2742  C   VAL A 187      -9.804   0.296 -20.055  1.00  0.70           C  
ATOM   2743  O   VAL A 187     -10.719  -0.030 -20.818  1.00  0.70           O  
ATOM   2744  CB  VAL A 187      -9.749  -0.300 -17.674  1.00  0.70           C  
ATOM   2745  CG1 VAL A 187     -11.256  -0.151 -17.739  1.00  0.70           C  
ATOM   2746  CG2 VAL A 187      -9.412  -1.314 -16.644  1.00  0.70           C  
ATOM   2747  H   VAL A 187      -7.213  -0.395 -18.310  1.00  0.70           H  
ATOM   2748  HA  VAL A 187      -9.548  -1.703 -19.323  1.00  0.70           H  
ATOM   2749  HB  VAL A 187      -9.323   0.647 -17.399  1.00  0.70           H  
ATOM   2750 1HG1 VAL A 187     -11.631   0.153 -16.763  1.00  0.70           H  
ATOM   2751 2HG1 VAL A 187     -11.515   0.607 -18.478  1.00  0.70           H  
ATOM   2752 3HG1 VAL A 187     -11.703  -1.103 -18.021  1.00  0.70           H  
ATOM   2753 1HG2 VAL A 187      -9.803  -0.995 -15.680  1.00  0.70           H  
ATOM   2754 2HG2 VAL A 187      -9.866  -2.250 -16.924  1.00  0.70           H  
ATOM   2755 3HG2 VAL A 187      -8.350  -1.422 -16.576  1.00  0.70           H  
ATOM   2756  N   LEU A 188      -9.268   1.517 -20.029  1.00  0.75           N  
ATOM   2757  CA  LEU A 188      -9.745   2.578 -20.892  1.00  0.75           C  
ATOM   2758  C   LEU A 188      -9.422   2.294 -22.351  1.00  0.75           C  
ATOM   2759  O   LEU A 188     -10.286   2.440 -23.216  1.00  0.75           O  
ATOM   2760  CB  LEU A 188      -9.191   3.924 -20.437  1.00  0.75           C  
ATOM   2761  CG  LEU A 188      -9.670   5.113 -21.272  1.00  0.75           C  
ATOM   2762  CD1 LEU A 188     -11.186   5.151 -21.236  1.00  0.75           C  
ATOM   2763  CD2 LEU A 188      -9.113   6.402 -20.706  1.00  0.75           C  
ATOM   2764  H   LEU A 188      -8.509   1.709 -19.373  1.00  0.75           H  
ATOM   2765  HA  LEU A 188     -10.828   2.625 -20.794  1.00  0.75           H  
ATOM   2766 1HB  LEU A 188      -9.499   4.093 -19.405  1.00  0.75           H  
ATOM   2767 2HB  LEU A 188      -8.111   3.873 -20.453  1.00  0.75           H  
ATOM   2768  HG  LEU A 188      -9.346   4.993 -22.296  1.00  0.75           H  
ATOM   2769 1HD1 LEU A 188     -11.545   5.991 -21.829  1.00  0.75           H  
ATOM   2770 2HD1 LEU A 188     -11.582   4.222 -21.647  1.00  0.75           H  
ATOM   2771 3HD1 LEU A 188     -11.521   5.265 -20.206  1.00  0.75           H  
ATOM   2772 1HD2 LEU A 188      -9.465   7.243 -21.302  1.00  0.75           H  
ATOM   2773 2HD2 LEU A 188      -9.444   6.521 -19.672  1.00  0.75           H  
ATOM   2774 3HD2 LEU A 188      -8.049   6.374 -20.734  1.00  0.75           H  
ATOM   2775  N   ASP A 189      -8.202   1.831 -22.632  1.00  0.84           N  
ATOM   2776  CA  ASP A 189      -7.823   1.517 -23.999  1.00  0.84           C  
ATOM   2777  C   ASP A 189      -8.777   0.483 -24.555  1.00  0.84           C  
ATOM   2778  O   ASP A 189      -9.363   0.678 -25.622  1.00  0.84           O  
ATOM   2779  CB  ASP A 189      -6.397   0.958 -24.048  1.00  0.84           C  
ATOM   2780  CG  ASP A 189      -5.868   0.656 -25.455  1.00  0.84           C  
ATOM   2781  OD1 ASP A 189      -6.250   1.322 -26.378  1.00  0.84           O  
ATOM   2782  OD2 ASP A 189      -5.076  -0.256 -25.579  1.00  0.84           O  
ATOM   2783  H   ASP A 189      -7.500   1.719 -21.901  1.00  0.84           H  
ATOM   2784  HA  ASP A 189      -7.886   2.423 -24.604  1.00  0.84           H  
ATOM   2785 1HB  ASP A 189      -5.731   1.657 -23.571  1.00  0.84           H  
ATOM   2786 2HB  ASP A 189      -6.360   0.039 -23.465  1.00  0.84           H  
ATOM   2787  N   ASN A 190      -8.956  -0.620 -23.830  1.00  0.96           N  
ATOM   2788  CA  ASN A 190      -9.811  -1.680 -24.309  1.00  0.96           C  
ATOM   2789  C   ASN A 190     -11.241  -1.195 -24.492  1.00  0.96           C  
ATOM   2790  O   ASN A 190     -11.880  -1.531 -25.487  1.00  0.96           O  
ATOM   2791  CB  ASN A 190      -9.775  -2.828 -23.332  1.00  0.96           C  
ATOM   2792  CG  ASN A 190      -8.467  -3.545 -23.342  1.00  0.96           C  
ATOM   2793  OD1 ASN A 190      -7.701  -3.497 -24.315  1.00  0.96           O  
ATOM   2794  ND2 ASN A 190      -8.181  -4.191 -22.244  1.00  0.96           N  
ATOM   2795  H   ASN A 190      -8.477  -0.741 -22.938  1.00  0.96           H  
ATOM   2796  HA  ASN A 190      -9.442  -2.014 -25.276  1.00  0.96           H  
ATOM   2797 1HB  ASN A 190      -9.960  -2.444 -22.323  1.00  0.96           H  
ATOM   2798 2HB  ASN A 190     -10.571  -3.532 -23.566  1.00  0.96           H  
ATOM   2799 1HD2 ASN A 190      -7.292  -4.669 -22.135  1.00  0.96           H  
ATOM   2800 2HD2 ASN A 190      -8.827  -4.180 -21.487  1.00  0.96           H  
ATOM   2801  N   ALA A 191     -11.741  -0.350 -23.580  1.00  1.15           N  
ATOM   2802  CA  ALA A 191     -13.107   0.139 -23.717  1.00  1.15           C  
ATOM   2803  C   ALA A 191     -13.290   0.902 -25.022  1.00  1.15           C  
ATOM   2804  O   ALA A 191     -14.289   0.719 -25.730  1.00  1.15           O  
ATOM   2805  CB  ALA A 191     -13.443   1.052 -22.548  1.00  1.15           C  
ATOM   2806  H   ALA A 191     -11.196  -0.083 -22.758  1.00  1.15           H  
ATOM   2807  HA  ALA A 191     -13.777  -0.719 -23.723  1.00  1.15           H  
ATOM   2808 1HB  ALA A 191     -14.465   1.401 -22.645  1.00  1.15           H  
ATOM   2809 2HB  ALA A 191     -13.322   0.504 -21.614  1.00  1.15           H  
ATOM   2810 3HB  ALA A 191     -12.765   1.904 -22.554  1.00  1.15           H  
ATOM   2811  N   ILE A 192     -12.299   1.724 -25.352  1.00  1.42           N  
ATOM   2812  CA  ILE A 192     -12.318   2.525 -26.559  1.00  1.42           C  
ATOM   2813  C   ILE A 192     -12.220   1.647 -27.790  1.00  1.42           C  
ATOM   2814  O   ILE A 192     -12.982   1.818 -28.746  1.00  1.42           O  
ATOM   2815  CB  ILE A 192     -11.202   3.581 -26.501  1.00  1.42           C  
ATOM   2816  CG1 ILE A 192     -11.566   4.593 -25.376  1.00  1.42           C  
ATOM   2817  CG2 ILE A 192     -11.008   4.249 -27.860  1.00  1.42           C  
ATOM   2818  CD1 ILE A 192     -10.466   5.516 -24.985  1.00  1.42           C  
ATOM   2819  H   ILE A 192     -11.504   1.819 -24.714  1.00  1.42           H  
ATOM   2820  HA  ILE A 192     -13.270   3.052 -26.602  1.00  1.42           H  
ATOM   2821  HB  ILE A 192     -10.267   3.096 -26.204  1.00  1.42           H  
ATOM   2822 1HG1 ILE A 192     -12.414   5.189 -25.706  1.00  1.42           H  
ATOM   2823 2HG1 ILE A 192     -11.863   4.031 -24.489  1.00  1.42           H  
ATOM   2824 1HG2 ILE A 192     -10.209   4.985 -27.791  1.00  1.42           H  
ATOM   2825 2HG2 ILE A 192     -10.741   3.492 -28.593  1.00  1.42           H  
ATOM   2826 3HG2 ILE A 192     -11.931   4.740 -28.163  1.00  1.42           H  
ATOM   2827 1HD1 ILE A 192     -10.806   6.178 -24.195  1.00  1.42           H  
ATOM   2828 2HD1 ILE A 192      -9.626   4.924 -24.628  1.00  1.42           H  
ATOM   2829 3HD1 ILE A 192     -10.170   6.106 -25.845  1.00  1.42           H  
ATOM   2830  N   LEU A 193     -11.306   0.683 -27.758  1.00  1.78           N  
ATOM   2831  CA  LEU A 193     -11.119  -0.208 -28.885  1.00  1.78           C  
ATOM   2832  C   LEU A 193     -12.359  -1.018 -29.180  1.00  1.78           C  
ATOM   2833  O   LEU A 193     -12.732  -1.157 -30.340  1.00  1.78           O  
ATOM   2834  CB  LEU A 193      -9.971  -1.150 -28.599  1.00  1.78           C  
ATOM   2835  CG  LEU A 193      -8.602  -0.522 -28.579  1.00  1.78           C  
ATOM   2836  CD1 LEU A 193      -7.591  -1.540 -28.064  1.00  1.78           C  
ATOM   2837  CD2 LEU A 193      -8.272  -0.056 -29.978  1.00  1.78           C  
ATOM   2838  H   LEU A 193     -10.709   0.587 -26.935  1.00  1.78           H  
ATOM   2839  HA  LEU A 193     -10.879   0.389 -29.759  1.00  1.78           H  
ATOM   2840 1HB  LEU A 193     -10.140  -1.620 -27.634  1.00  1.78           H  
ATOM   2841 2HB  LEU A 193      -9.976  -1.901 -29.347  1.00  1.78           H  
ATOM   2842  HG  LEU A 193      -8.590   0.333 -27.907  1.00  1.78           H  
ATOM   2843 1HD1 LEU A 193      -6.597  -1.081 -28.041  1.00  1.78           H  
ATOM   2844 2HD1 LEU A 193      -7.865  -1.841 -27.055  1.00  1.78           H  
ATOM   2845 3HD1 LEU A 193      -7.576  -2.407 -28.712  1.00  1.78           H  
ATOM   2846 1HD2 LEU A 193      -7.282   0.406 -29.977  1.00  1.78           H  
ATOM   2847 2HD2 LEU A 193      -8.281  -0.908 -30.657  1.00  1.78           H  
ATOM   2848 3HD2 LEU A 193      -9.014   0.672 -30.298  1.00  1.78           H  
ATOM   2849  N   VAL A 194     -13.052  -1.486 -28.146  1.00  2.23           N  
ATOM   2850  CA  VAL A 194     -14.268  -2.251 -28.370  1.00  2.23           C  
ATOM   2851  C   VAL A 194     -15.322  -1.414 -29.063  1.00  2.23           C  
ATOM   2852  O   VAL A 194     -15.962  -1.879 -30.011  1.00  2.23           O  
ATOM   2853  CB  VAL A 194     -14.815  -2.825 -27.063  1.00  2.23           C  
ATOM   2854  CG1 VAL A 194     -16.195  -3.412 -27.297  1.00  2.23           C  
ATOM   2855  CG2 VAL A 194     -13.871  -3.922 -26.576  1.00  2.23           C  
ATOM   2856  H   VAL A 194     -12.708  -1.346 -27.195  1.00  2.23           H  
ATOM   2857  HA  VAL A 194     -14.025  -3.089 -29.016  1.00  2.23           H  
ATOM   2858  HB  VAL A 194     -14.888  -2.027 -26.316  1.00  2.23           H  
ATOM   2859 1HG1 VAL A 194     -16.578  -3.822 -26.363  1.00  2.23           H  
ATOM   2860 2HG1 VAL A 194     -16.866  -2.628 -27.651  1.00  2.23           H  
ATOM   2861 3HG1 VAL A 194     -16.133  -4.203 -28.043  1.00  2.23           H  
ATOM   2862 1HG2 VAL A 194     -14.246  -4.338 -25.643  1.00  2.23           H  
ATOM   2863 2HG2 VAL A 194     -13.812  -4.707 -27.329  1.00  2.23           H  
ATOM   2864 3HG2 VAL A 194     -12.883  -3.512 -26.415  1.00  2.23           H  
ATOM   2865  N   VAL A 195     -15.492  -0.165 -28.635  1.00  2.73           N  
ATOM   2866  CA  VAL A 195     -16.463   0.688 -29.300  1.00  2.73           C  
ATOM   2867  C   VAL A 195     -16.097   0.894 -30.765  1.00  2.73           C  
ATOM   2868  O   VAL A 195     -16.960   0.793 -31.650  1.00  2.73           O  
ATOM   2869  CB  VAL A 195     -16.547   2.051 -28.605  1.00  2.73           C  
ATOM   2870  CG1 VAL A 195     -17.397   3.004 -29.435  1.00  2.73           C  
ATOM   2871  CG2 VAL A 195     -17.143   1.862 -27.225  1.00  2.73           C  
ATOM   2872  H   VAL A 195     -14.958   0.185 -27.834  1.00  2.73           H  
ATOM   2873  HA  VAL A 195     -17.438   0.205 -29.245  1.00  2.73           H  
ATOM   2874  HB  VAL A 195     -15.544   2.475 -28.519  1.00  2.73           H  
ATOM   2875 1HG1 VAL A 195     -17.446   3.972 -28.938  1.00  2.73           H  
ATOM   2876 2HG1 VAL A 195     -16.947   3.125 -30.421  1.00  2.73           H  
ATOM   2877 3HG1 VAL A 195     -18.402   2.598 -29.540  1.00  2.73           H  
ATOM   2878 1HG2 VAL A 195     -17.197   2.823 -26.717  1.00  2.73           H  
ATOM   2879 2HG2 VAL A 195     -18.142   1.440 -27.316  1.00  2.73           H  
ATOM   2880 3HG2 VAL A 195     -16.517   1.184 -26.653  1.00  2.73           H  
ATOM   2881  N   LEU A 196     -14.815   1.157 -31.026  1.00  3.22           N  
ATOM   2882  CA  LEU A 196     -14.364   1.373 -32.389  1.00  3.22           C  
ATOM   2883  C   LEU A 196     -14.543   0.123 -33.246  1.00  3.22           C  
ATOM   2884  O   LEU A 196     -15.008   0.211 -34.384  1.00  3.22           O  
ATOM   2885  CB  LEU A 196     -12.882   1.758 -32.368  1.00  3.22           C  
ATOM   2886  CG  LEU A 196     -12.568   3.123 -31.752  1.00  3.22           C  
ATOM   2887  CD1 LEU A 196     -11.061   3.270 -31.616  1.00  3.22           C  
ATOM   2888  CD2 LEU A 196     -13.160   4.211 -32.613  1.00  3.22           C  
ATOM   2889  H   LEU A 196     -14.148   1.227 -30.255  1.00  3.22           H  
ATOM   2890  HA  LEU A 196     -14.947   2.182 -32.823  1.00  3.22           H  
ATOM   2891 1HB  LEU A 196     -12.341   1.007 -31.795  1.00  3.22           H  
ATOM   2892 2HB  LEU A 196     -12.504   1.750 -33.387  1.00  3.22           H  
ATOM   2893  HG  LEU A 196     -13.004   3.185 -30.761  1.00  3.22           H  
ATOM   2894 1HD1 LEU A 196     -10.829   4.234 -31.166  1.00  3.22           H  
ATOM   2895 2HD1 LEU A 196     -10.681   2.474 -30.981  1.00  3.22           H  
ATOM   2896 3HD1 LEU A 196     -10.597   3.205 -32.597  1.00  3.22           H  
ATOM   2897 1HD2 LEU A 196     -12.941   5.182 -32.169  1.00  3.22           H  
ATOM   2898 2HD2 LEU A 196     -12.728   4.162 -33.612  1.00  3.22           H  
ATOM   2899 3HD2 LEU A 196     -14.240   4.074 -32.676  1.00  3.22           H  
ATOM   2900  N   TRP A 197     -14.239  -1.047 -32.682  1.00  3.62           N  
ATOM   2901  CA  TRP A 197     -14.363  -2.304 -33.403  1.00  3.62           C  
ATOM   2902  C   TRP A 197     -15.816  -2.567 -33.731  1.00  3.62           C  
ATOM   2903  O   TRP A 197     -16.141  -2.977 -34.847  1.00  3.62           O  
ATOM   2904  CB  TRP A 197     -13.802  -3.449 -32.563  1.00  3.62           C  
ATOM   2905  CG  TRP A 197     -12.299  -3.413 -32.425  1.00  3.62           C  
ATOM   2906  CD1 TRP A 197     -11.416  -2.841 -33.290  1.00  3.62           C  
ATOM   2907  CD2 TRP A 197     -11.502  -3.951 -31.336  1.00  3.62           C  
ATOM   2908  NE1 TRP A 197     -10.129  -2.997 -32.827  1.00  3.62           N  
ATOM   2909  CE2 TRP A 197     -10.165  -3.673 -31.634  1.00  3.62           C  
ATOM   2910  CE3 TRP A 197     -11.813  -4.631 -30.153  1.00  3.62           C  
ATOM   2911  CZ2 TRP A 197      -9.132  -4.059 -30.794  1.00  3.62           C  
ATOM   2912  CZ3 TRP A 197     -10.782  -5.008 -29.306  1.00  3.62           C  
ATOM   2913  CH2 TRP A 197      -9.476  -4.732 -29.618  1.00  3.62           C  
ATOM   2914  H   TRP A 197     -13.870  -1.061 -31.736  1.00  3.62           H  
ATOM   2915  HA  TRP A 197     -13.799  -2.232 -34.332  1.00  3.62           H  
ATOM   2916 1HB  TRP A 197     -14.236  -3.403 -31.563  1.00  3.62           H  
ATOM   2917 2HB  TRP A 197     -14.088  -4.401 -33.001  1.00  3.62           H  
ATOM   2918  HD1 TRP A 197     -11.689  -2.336 -34.215  1.00  3.62           H  
ATOM   2919  HE1 TRP A 197      -9.296  -2.665 -33.287  1.00  3.62           H  
ATOM   2920  HE3 TRP A 197     -12.846  -4.858 -29.902  1.00  3.62           H  
ATOM   2921  HZ2 TRP A 197      -8.088  -3.844 -31.022  1.00  3.62           H  
ATOM   2922  HZ3 TRP A 197     -11.037  -5.533 -28.386  1.00  3.62           H  
ATOM   2923  HH2 TRP A 197      -8.690  -5.044 -28.931  1.00  3.62           H  
ATOM   2924  N   GLY A 198     -16.695  -2.278 -32.771  1.00  3.83           N  
ATOM   2925  CA  GLY A 198     -18.123  -2.445 -32.939  1.00  3.83           C  
ATOM   2926  C   GLY A 198     -18.576  -1.646 -34.144  1.00  3.83           C  
ATOM   2927  O   GLY A 198     -19.242  -2.180 -35.032  1.00  3.83           O  
ATOM   2928  H   GLY A 198     -16.356  -1.949 -31.866  1.00  3.83           H  
ATOM   2929 1HA  GLY A 198     -18.363  -3.500 -33.071  1.00  3.83           H  
ATOM   2930 2HA  GLY A 198     -18.635  -2.095 -32.043  1.00  3.83           H  
ATOM   2931  N   ALA A 199     -18.212  -0.358 -34.180  1.00  3.84           N  
ATOM   2932  CA  ALA A 199     -18.593   0.512 -35.288  1.00  3.84           C  
ATOM   2933  C   ALA A 199     -18.071  -0.005 -36.634  1.00  3.84           C  
ATOM   2934  O   ALA A 199     -18.800  -0.016 -37.634  1.00  3.84           O  
ATOM   2935  CB  ALA A 199     -18.052   1.909 -35.036  1.00  3.84           C  
ATOM   2936  H   ALA A 199     -17.664   0.024 -33.404  1.00  3.84           H  
ATOM   2937  HA  ALA A 199     -19.680   0.544 -35.334  1.00  3.84           H  
ATOM   2938 1HB  ALA A 199     -18.356   2.570 -35.844  1.00  3.84           H  
ATOM   2939 2HB  ALA A 199     -18.442   2.281 -34.088  1.00  3.84           H  
ATOM   2940 3HB  ALA A 199     -16.963   1.868 -34.987  1.00  3.84           H  
ATOM   2941  N   VAL A 200     -16.837  -0.512 -36.658  1.00  3.70           N  
ATOM   2942  CA  VAL A 200     -16.287  -1.033 -37.904  1.00  3.70           C  
ATOM   2943  C   VAL A 200     -17.050  -2.243 -38.390  1.00  3.70           C  
ATOM   2944  O   VAL A 200     -17.418  -2.322 -39.565  1.00  3.70           O  
ATOM   2945  CB  VAL A 200     -14.809  -1.423 -37.746  1.00  3.70           C  
ATOM   2946  CG1 VAL A 200     -14.336  -2.164 -38.995  1.00  3.70           C  
ATOM   2947  CG2 VAL A 200     -13.978  -0.172 -37.540  1.00  3.70           C  
ATOM   2948  H   VAL A 200     -16.260  -0.491 -35.814  1.00  3.70           H  
ATOM   2949  HA  VAL A 200     -16.360  -0.252 -38.660  1.00  3.70           H  
ATOM   2950  HB  VAL A 200     -14.701  -2.089 -36.888  1.00  3.70           H  
ATOM   2951 1HG1 VAL A 200     -13.292  -2.446 -38.877  1.00  3.70           H  
ATOM   2952 2HG1 VAL A 200     -14.939  -3.060 -39.129  1.00  3.70           H  
ATOM   2953 3HG1 VAL A 200     -14.444  -1.520 -39.867  1.00  3.70           H  
ATOM   2954 1HG2 VAL A 200     -12.932  -0.446 -37.421  1.00  3.70           H  
ATOM   2955 2HG2 VAL A 200     -14.089   0.481 -38.404  1.00  3.70           H  
ATOM   2956 3HG2 VAL A 200     -14.315   0.348 -36.659  1.00  3.70           H  
ATOM   2957  N   HIS A 201     -17.327  -3.168 -37.481  1.00  3.47           N  
ATOM   2958  CA  HIS A 201     -18.025  -4.380 -37.847  1.00  3.47           C  
ATOM   2959  C   HIS A 201     -19.492  -4.104 -38.144  1.00  3.47           C  
ATOM   2960  O   HIS A 201     -20.090  -4.771 -38.987  1.00  3.47           O  
ATOM   2961  CB  HIS A 201     -17.836  -5.433 -36.769  1.00  3.47           C  
ATOM   2962  CG  HIS A 201     -16.461  -6.018 -36.760  1.00  3.47           C  
ATOM   2963  ND1 HIS A 201     -15.982  -6.803 -37.794  1.00  3.47           N  
ATOM   2964  CD2 HIS A 201     -15.460  -5.945 -35.853  1.00  3.47           C  
ATOM   2965  CE1 HIS A 201     -14.745  -7.174 -37.524  1.00  3.47           C  
ATOM   2966  NE2 HIS A 201     -14.405  -6.670 -36.352  1.00  3.47           N  
ATOM   2967  H   HIS A 201     -17.015  -3.037 -36.517  1.00  3.47           H  
ATOM   2968  HA  HIS A 201     -17.583  -4.778 -38.754  1.00  3.47           H  
ATOM   2969 1HB  HIS A 201     -17.992  -4.960 -35.799  1.00  3.47           H  
ATOM   2970 2HB  HIS A 201     -18.566  -6.231 -36.889  1.00  3.47           H  
ATOM   2971  HD2 HIS A 201     -15.483  -5.413 -34.906  1.00  3.47           H  
ATOM   2972  HE1 HIS A 201     -14.113  -7.795 -38.158  1.00  3.47           H  
ATOM   2973  HE2 HIS A 201     -13.515  -6.794 -35.891  1.00  3.47           H  
ATOM   2974  N   GLY A 202     -20.064  -3.089 -37.500  1.00  3.18           N  
ATOM   2975  CA  GLY A 202     -21.436  -2.689 -37.763  1.00  3.18           C  
ATOM   2976  C   GLY A 202     -21.555  -2.329 -39.243  1.00  3.18           C  
ATOM   2977  O   GLY A 202     -22.427  -2.846 -39.957  1.00  3.18           O  
ATOM   2978  H   GLY A 202     -19.545  -2.587 -36.785  1.00  3.18           H  
ATOM   2979 1HA  GLY A 202     -22.118  -3.499 -37.509  1.00  3.18           H  
ATOM   2980 2HA  GLY A 202     -21.686  -1.827 -37.144  1.00  3.18           H  
ATOM   2981  N   VAL A 203     -20.655  -1.452 -39.702  1.00  2.89           N  
ATOM   2982  CA  VAL A 203     -20.631  -1.028 -41.095  1.00  2.89           C  
ATOM   2983  C   VAL A 203     -20.344  -2.183 -42.048  1.00  2.89           C  
ATOM   2984  O   VAL A 203     -21.023  -2.319 -43.068  1.00  2.89           O  
ATOM   2985  CB  VAL A 203     -19.586   0.074 -41.311  1.00  2.89           C  
ATOM   2986  CG1 VAL A 203     -19.432   0.339 -42.792  1.00  2.89           C  
ATOM   2987  CG2 VAL A 203     -20.041   1.344 -40.608  1.00  2.89           C  
ATOM   2988  H   VAL A 203     -19.969  -1.062 -39.050  1.00  2.89           H  
ATOM   2989  HA  VAL A 203     -21.611  -0.617 -41.338  1.00  2.89           H  
ATOM   2990  HB  VAL A 203     -18.621  -0.254 -40.911  1.00  2.89           H  
ATOM   2991 1HG1 VAL A 203     -18.691   1.122 -42.949  1.00  2.89           H  
ATOM   2992 2HG1 VAL A 203     -19.111  -0.572 -43.297  1.00  2.89           H  
ATOM   2993 3HG1 VAL A 203     -20.381   0.657 -43.184  1.00  2.89           H  
ATOM   2994 1HG2 VAL A 203     -19.302   2.128 -40.760  1.00  2.89           H  
ATOM   2995 2HG2 VAL A 203     -21.000   1.662 -41.016  1.00  2.89           H  
ATOM   2996 3HG2 VAL A 203     -20.146   1.145 -39.540  1.00  2.89           H  
ATOM   2997  N   LEU A 204     -19.368  -3.034 -41.720  1.00  2.65           N  
ATOM   2998  CA  LEU A 204     -19.055  -4.155 -42.600  1.00  2.65           C  
ATOM   2999  C   LEU A 204     -20.247  -5.096 -42.733  1.00  2.65           C  
ATOM   3000  O   LEU A 204     -20.515  -5.621 -43.817  1.00  2.65           O  
ATOM   3001  CB  LEU A 204     -17.854  -4.929 -42.062  1.00  2.65           C  
ATOM   3002  CG  LEU A 204     -16.520  -4.186 -42.117  1.00  2.65           C  
ATOM   3003  CD1 LEU A 204     -15.463  -5.002 -41.382  1.00  2.65           C  
ATOM   3004  CD2 LEU A 204     -16.143  -3.947 -43.561  1.00  2.65           C  
ATOM   3005  H   LEU A 204     -18.819  -2.882 -40.872  1.00  2.65           H  
ATOM   3006  HA  LEU A 204     -18.810  -3.763 -43.584  1.00  2.65           H  
ATOM   3007 1HB  LEU A 204     -18.050  -5.186 -41.026  1.00  2.65           H  
ATOM   3008 2HB  LEU A 204     -17.749  -5.851 -42.629  1.00  2.65           H  
ATOM   3009  HG  LEU A 204     -16.613  -3.233 -41.622  1.00  2.65           H  
ATOM   3010 1HD1 LEU A 204     -14.513  -4.472 -41.408  1.00  2.65           H  
ATOM   3011 2HD1 LEU A 204     -15.770  -5.144 -40.346  1.00  2.65           H  
ATOM   3012 3HD1 LEU A 204     -15.351  -5.972 -41.862  1.00  2.65           H  
ATOM   3013 1HD2 LEU A 204     -15.195  -3.410 -43.601  1.00  2.65           H  
ATOM   3014 2HD2 LEU A 204     -16.043  -4.902 -44.075  1.00  2.65           H  
ATOM   3015 3HD2 LEU A 204     -16.919  -3.353 -44.043  1.00  2.65           H  
ATOM   3016  N   HIS A 205     -20.983  -5.288 -41.644  1.00  2.45           N  
ATOM   3017  CA  HIS A 205     -22.152  -6.141 -41.666  1.00  2.45           C  
ATOM   3018  C   HIS A 205     -23.166  -5.556 -42.642  1.00  2.45           C  
ATOM   3019  O   HIS A 205     -23.686  -6.262 -43.514  1.00  2.45           O  
ATOM   3020  CB  HIS A 205     -22.781  -6.258 -40.285  1.00  2.45           C  
ATOM   3021  CG  HIS A 205     -23.836  -7.249 -40.245  1.00  2.45           C  
ATOM   3022  ND1 HIS A 205     -23.562  -8.593 -40.196  1.00  2.45           N  
ATOM   3023  CD2 HIS A 205     -25.174  -7.144 -40.285  1.00  2.45           C  
ATOM   3024  CE1 HIS A 205     -24.683  -9.261 -40.201  1.00  2.45           C  
ATOM   3025  NE2 HIS A 205     -25.661  -8.416 -40.259  1.00  2.45           N  
ATOM   3026  H   HIS A 205     -20.714  -4.856 -40.761  1.00  2.45           H  
ATOM   3027  HA  HIS A 205     -21.881  -7.138 -42.008  1.00  2.45           H  
ATOM   3028 1HB  HIS A 205     -22.018  -6.525 -39.553  1.00  2.45           H  
ATOM   3029 2HB  HIS A 205     -23.196  -5.298 -39.987  1.00  2.45           H  
ATOM   3030  HD2 HIS A 205     -25.757  -6.223 -40.344  1.00  2.45           H  
ATOM   3031  HE1 HIS A 205     -24.797 -10.334 -40.177  1.00  2.45           H  
ATOM   3032  HE2 HIS A 205     -26.614  -8.696 -40.297  1.00  2.45           H  
ATOM   3033  N   GLY A 206     -23.457  -4.256 -42.494  1.00  2.31           N  
ATOM   3034  CA  GLY A 206     -24.408  -3.610 -43.386  1.00  2.31           C  
ATOM   3035  C   GLY A 206     -23.948  -3.738 -44.834  1.00  2.31           C  
ATOM   3036  O   GLY A 206     -24.766  -3.969 -45.733  1.00  2.31           O  
ATOM   3037  H   GLY A 206     -23.007  -3.718 -41.748  1.00  2.31           H  
ATOM   3038 1HA  GLY A 206     -25.391  -4.061 -43.264  1.00  2.31           H  
ATOM   3039 2HA  GLY A 206     -24.493  -2.558 -43.117  1.00  2.31           H  
ATOM   3040  N   ALA A 207     -22.637  -3.613 -45.063  1.00  2.22           N  
ATOM   3041  CA  ALA A 207     -22.105  -3.757 -46.404  1.00  2.22           C  
ATOM   3042  C   ALA A 207     -22.382  -5.159 -46.930  1.00  2.22           C  
ATOM   3043  O   ALA A 207     -22.736  -5.326 -48.085  1.00  2.22           O  
ATOM   3044  CB  ALA A 207     -20.614  -3.480 -46.429  1.00  2.22           C  
ATOM   3045  H   ALA A 207     -22.007  -3.389 -44.293  1.00  2.22           H  
ATOM   3046  HA  ALA A 207     -22.611  -3.038 -47.046  1.00  2.22           H  
ATOM   3047 1HB  ALA A 207     -20.243  -3.576 -47.447  1.00  2.22           H  
ATOM   3048 2HB  ALA A 207     -20.426  -2.477 -46.064  1.00  2.22           H  
ATOM   3049 3HB  ALA A 207     -20.105  -4.192 -45.796  1.00  2.22           H  
ATOM   3050  N   ALA A 208     -22.251  -6.190 -46.086  1.00  2.17           N  
ATOM   3051  CA  ALA A 208     -22.520  -7.555 -46.545  1.00  2.17           C  
ATOM   3052  C   ALA A 208     -23.972  -7.699 -46.993  1.00  2.17           C  
ATOM   3053  O   ALA A 208     -24.273  -8.300 -48.038  1.00  2.17           O  
ATOM   3054  CB  ALA A 208     -22.220  -8.550 -45.437  1.00  2.17           C  
ATOM   3055  H   ALA A 208     -21.931  -6.025 -45.130  1.00  2.17           H  
ATOM   3056  HA  ALA A 208     -21.876  -7.757 -47.403  1.00  2.17           H  
ATOM   3057 1HB  ALA A 208     -22.402  -9.561 -45.794  1.00  2.17           H  
ATOM   3058 2HB  ALA A 208     -21.179  -8.448 -45.135  1.00  2.17           H  
ATOM   3059 3HB  ALA A 208     -22.862  -8.350 -44.583  1.00  2.17           H  
ATOM   3060  N   ILE A 209     -24.870  -7.079 -46.231  1.00  2.17           N  
ATOM   3061  CA  ILE A 209     -26.285  -7.134 -46.551  1.00  2.17           C  
ATOM   3062  C   ILE A 209     -26.544  -6.488 -47.893  1.00  2.17           C  
ATOM   3063  O   ILE A 209     -27.273  -7.047 -48.712  1.00  2.17           O  
ATOM   3064  CB  ILE A 209     -27.160  -6.494 -45.472  1.00  2.17           C  
ATOM   3065  CG1 ILE A 209     -27.136  -7.352 -44.183  1.00  2.17           C  
ATOM   3066  CG2 ILE A 209     -28.557  -6.326 -46.018  1.00  2.17           C  
ATOM   3067  CD1 ILE A 209     -27.757  -6.669 -42.987  1.00  2.17           C  
ATOM   3068  H   ILE A 209     -24.549  -6.593 -45.390  1.00  2.17           H  
ATOM   3069  HA  ILE A 209     -26.580  -8.174 -46.628  1.00  2.17           H  
ATOM   3070  HB  ILE A 209     -26.757  -5.518 -45.213  1.00  2.17           H  
ATOM   3071 1HG1 ILE A 209     -27.672  -8.281 -44.366  1.00  2.17           H  
ATOM   3072 2HG1 ILE A 209     -26.095  -7.591 -43.937  1.00  2.17           H  
ATOM   3073 1HG2 ILE A 209     -29.181  -5.853 -45.267  1.00  2.17           H  
ATOM   3074 2HG2 ILE A 209     -28.529  -5.699 -46.910  1.00  2.17           H  
ATOM   3075 3HG2 ILE A 209     -28.968  -7.302 -46.282  1.00  2.17           H  
ATOM   3076 1HD1 ILE A 209     -27.703  -7.320 -42.128  1.00  2.17           H  
ATOM   3077 2HD1 ILE A 209     -27.215  -5.750 -42.776  1.00  2.17           H  
ATOM   3078 3HD1 ILE A 209     -28.799  -6.437 -43.198  1.00  2.17           H  
ATOM   3079  N   CYS A 210     -25.891  -5.355 -48.143  1.00  2.21           N  
ATOM   3080  CA  CYS A 210     -26.027  -4.621 -49.393  1.00  2.21           C  
ATOM   3081  C   CYS A 210     -25.711  -5.505 -50.588  1.00  2.21           C  
ATOM   3082  O   CYS A 210     -26.718  -5.914 -51.169  1.00  2.21           O  
ATOM   3083  CB  CYS A 210     -25.115  -3.425 -49.393  1.00  2.21           C  
ATOM   3084  SG  CYS A 210     -25.580  -2.242 -48.176  1.00  2.21           S  
ATOM   3085  H   CYS A 210     -25.296  -4.963 -47.409  1.00  2.21           H  
ATOM   3086  HA  CYS A 210     -27.057  -4.276 -49.477  1.00  2.21           H  
ATOM   3087 1HB  CYS A 210     -24.109  -3.733 -49.205  1.00  2.21           H  
ATOM   3088 2HB  CYS A 210     -25.136  -2.945 -50.374  1.00  2.21           H  
ATOM   3089  HG  CYS A 210     -25.274  -3.018 -47.107  1.00  2.21           H  
ATOM   3090  N   GLU A 211     -24.694  -6.356 -50.343  1.00  2.28           N  
ATOM   3091  CA  GLU A 211     -24.122  -6.934 -51.534  1.00  2.28           C  
ATOM   3092  C   GLU A 211     -25.074  -8.089 -51.816  1.00  2.28           C  
ATOM   3093  O   GLU A 211     -25.437  -8.372 -52.960  1.00  2.28           O  
ATOM   3094  CB  GLU A 211     -22.674  -7.441 -51.351  1.00  2.28           C  
ATOM   3095  CG  GLU A 211     -21.580  -6.372 -51.153  1.00  2.28           C  
ATOM   3096  CD  GLU A 211     -20.182  -6.993 -51.044  1.00  2.28           C  
ATOM   3097  OE1 GLU A 211     -20.082  -8.200 -51.071  1.00  2.28           O  
ATOM   3098  OE2 GLU A 211     -19.226  -6.262 -50.945  1.00  2.28           O  
ATOM   3099  H   GLU A 211     -24.899  -7.110 -49.683  1.00  2.28           H  
ATOM   3100  HA  GLU A 211     -24.162  -6.219 -52.356  1.00  2.28           H  
ATOM   3101 1HB  GLU A 211     -22.642  -8.092 -50.475  1.00  2.28           H  
ATOM   3102 2HB  GLU A 211     -22.395  -8.045 -52.213  1.00  2.28           H  
ATOM   3103 1HG  GLU A 211     -21.598  -5.683 -51.998  1.00  2.28           H  
ATOM   3104 2HG  GLU A 211     -21.789  -5.803 -50.263  1.00  2.28           H  
ATOM   3105  N   ALA A 212     -25.537  -8.719 -50.726  1.00  2.34           N  
ATOM   3106  CA  ALA A 212     -26.456  -9.860 -50.785  1.00  2.34           C  
ATOM   3107  C   ALA A 212     -27.778  -9.508 -51.473  1.00  2.34           C  
ATOM   3108  O   ALA A 212     -28.334 -10.308 -52.238  1.00  2.34           O  
ATOM   3109  CB  ALA A 212     -26.739 -10.367 -49.384  1.00  2.34           C  
ATOM   3110  H   ALA A 212     -25.202  -8.406 -49.811  1.00  2.34           H  
ATOM   3111  HA  ALA A 212     -25.973 -10.648 -51.360  1.00  2.34           H  
ATOM   3112 1HB  ALA A 212     -27.392 -11.231 -49.447  1.00  2.34           H  
ATOM   3113 2HB  ALA A 212     -25.804 -10.646 -48.908  1.00  2.34           H  
ATOM   3114 3HB  ALA A 212     -27.226  -9.587 -48.802  1.00  2.34           H  
ATOM   3115  N   GLU A 213     -28.250  -8.279 -51.259  1.00  2.35           N  
ATOM   3116  CA  GLU A 213     -29.497  -7.806 -51.847  1.00  2.35           C  
ATOM   3117  C   GLU A 213     -29.248  -7.086 -53.165  1.00  2.35           C  
ATOM   3118  O   GLU A 213     -30.151  -6.474 -53.736  1.00  2.35           O  
ATOM   3119  CB  GLU A 213     -30.275  -6.935 -50.863  1.00  2.35           C  
ATOM   3120  CG  GLU A 213     -30.768  -7.708 -49.694  1.00  2.35           C  
ATOM   3121  CD  GLU A 213     -31.651  -6.981 -48.715  1.00  2.35           C  
ATOM   3122  OE1 GLU A 213     -31.910  -5.808 -48.863  1.00  2.35           O  
ATOM   3123  OE2 GLU A 213     -32.089  -7.657 -47.809  1.00  2.35           O  
ATOM   3124  H   GLU A 213     -27.736  -7.636 -50.645  1.00  2.35           H  
ATOM   3125  HA  GLU A 213     -30.116  -8.675 -52.062  1.00  2.35           H  
ATOM   3126 1HB  GLU A 213     -29.622  -6.162 -50.477  1.00  2.35           H  
ATOM   3127 2HB  GLU A 213     -31.116  -6.471 -51.365  1.00  2.35           H  
ATOM   3128 1HG  GLU A 213     -31.316  -8.558 -50.082  1.00  2.35           H  
ATOM   3129 2HG  GLU A 213     -29.890  -8.083 -49.163  1.00  2.35           H  
ATOM   3130  N   ARG A 214     -28.007  -7.177 -53.642  1.00  2.29           N  
ATOM   3131  CA  ARG A 214     -27.520  -6.596 -54.874  1.00  2.29           C  
ATOM   3132  C   ARG A 214     -27.601  -5.074 -54.942  1.00  2.29           C  
ATOM   3133  O   ARG A 214     -27.831  -4.503 -56.011  1.00  2.29           O  
ATOM   3134  CB  ARG A 214     -28.244  -7.227 -56.057  1.00  2.29           C  
ATOM   3135  CG  ARG A 214     -27.643  -8.564 -56.525  1.00  2.29           C  
ATOM   3136  CD  ARG A 214     -27.804  -9.689 -55.507  1.00  2.29           C  
ATOM   3137  NE  ARG A 214     -27.363 -10.972 -56.072  1.00  2.29           N  
ATOM   3138  CZ  ARG A 214     -27.243 -12.159 -55.413  1.00  2.29           C  
ATOM   3139  NH1 ARG A 214     -27.516 -12.287 -54.126  1.00  2.29           N  
ATOM   3140  NH2 ARG A 214     -26.836 -13.224 -56.088  1.00  2.29           N  
ATOM   3141  H   ARG A 214     -27.317  -7.706 -53.116  1.00  2.29           H  
ATOM   3142  HA  ARG A 214     -26.467  -6.871 -54.958  1.00  2.29           H  
ATOM   3143 1HB  ARG A 214     -29.286  -7.407 -55.827  1.00  2.29           H  
ATOM   3144 2HB  ARG A 214     -28.215  -6.541 -56.902  1.00  2.29           H  
ATOM   3145 1HG  ARG A 214     -28.130  -8.873 -57.450  1.00  2.29           H  
ATOM   3146 2HG  ARG A 214     -26.577  -8.429 -56.706  1.00  2.29           H  
ATOM   3147 1HD  ARG A 214     -27.196  -9.476 -54.624  1.00  2.29           H  
ATOM   3148 2HD  ARG A 214     -28.849  -9.782 -55.211  1.00  2.29           H  
ATOM   3149  HE  ARG A 214     -27.130 -10.972 -57.052  1.00  2.29           H  
ATOM   3150 1HH1 ARG A 214     -27.827 -11.487 -53.556  1.00  2.29           H  
ATOM   3151 2HH1 ARG A 214     -27.414 -13.184 -53.682  1.00  2.29           H  
ATOM   3152 1HH2 ARG A 214     -26.622 -13.147 -57.073  1.00  2.29           H  
ATOM   3153 2HH2 ARG A 214     -26.741 -14.111 -55.618  1.00  2.29           H  
ATOM   3154  N   PHE A 215     -27.349  -4.414 -53.812  1.00  2.18           N  
ATOM   3155  CA  PHE A 215     -27.272  -2.957 -53.817  1.00  2.18           C  
ATOM   3156  C   PHE A 215     -25.822  -2.549 -53.943  1.00  2.18           C  
ATOM   3157  O   PHE A 215     -24.945  -3.182 -53.354  1.00  2.18           O  
ATOM   3158  CB  PHE A 215     -27.833  -2.321 -52.545  1.00  2.18           C  
ATOM   3159  CG  PHE A 215     -29.294  -2.396 -52.404  1.00  2.18           C  
ATOM   3160  CD1 PHE A 215     -29.868  -3.403 -51.683  1.00  2.18           C  
ATOM   3161  CD2 PHE A 215     -30.107  -1.440 -52.994  1.00  2.18           C  
ATOM   3162  CE1 PHE A 215     -31.241  -3.473 -51.539  1.00  2.18           C  
ATOM   3163  CE2 PHE A 215     -31.479  -1.502 -52.859  1.00  2.18           C  
ATOM   3164  CZ  PHE A 215     -32.047  -2.523 -52.128  1.00  2.18           C  
ATOM   3165  H   PHE A 215     -27.191  -4.940 -52.950  1.00  2.18           H  
ATOM   3166  HA  PHE A 215     -27.822  -2.572 -54.675  1.00  2.18           H  
ATOM   3167 1HB  PHE A 215     -27.390  -2.811 -51.682  1.00  2.18           H  
ATOM   3168 2HB  PHE A 215     -27.537  -1.271 -52.508  1.00  2.18           H  
ATOM   3169  HD1 PHE A 215     -29.222  -4.146 -51.222  1.00  2.18           H  
ATOM   3170  HD2 PHE A 215     -29.649  -0.633 -53.569  1.00  2.18           H  
ATOM   3171  HE1 PHE A 215     -31.688  -4.280 -50.955  1.00  2.18           H  
ATOM   3172  HE2 PHE A 215     -32.111  -0.747 -53.327  1.00  2.18           H  
ATOM   3173  HZ  PHE A 215     -33.127  -2.581 -52.013  1.00  2.18           H  
ATOM   3174  N   SER A 216     -25.555  -1.502 -54.710  1.00  2.02           N  
ATOM   3175  CA  SER A 216     -24.194  -1.004 -54.801  1.00  2.02           C  
ATOM   3176  C   SER A 216     -23.745  -0.423 -53.480  1.00  2.02           C  
ATOM   3177  O   SER A 216     -24.477   0.340 -52.835  1.00  2.02           O  
ATOM   3178  CB  SER A 216     -24.045   0.053 -55.874  1.00  2.02           C  
ATOM   3179  OG  SER A 216     -22.730   0.588 -55.871  1.00  2.02           O  
ATOM   3180  H   SER A 216     -26.302  -1.038 -55.208  1.00  2.02           H  
ATOM   3181  HA  SER A 216     -23.538  -1.841 -55.046  1.00  2.02           H  
ATOM   3182 1HB  SER A 216     -24.256  -0.390 -56.846  1.00  2.02           H  
ATOM   3183 2HB  SER A 216     -24.770   0.852 -55.713  1.00  2.02           H  
ATOM   3184  HG  SER A 216     -22.615   1.000 -56.737  1.00  2.02           H  
ATOM   3185  N   LEU A 217     -22.491  -0.662 -53.140  1.00  1.86           N  
ATOM   3186  CA  LEU A 217     -21.954  -0.071 -51.935  1.00  1.86           C  
ATOM   3187  C   LEU A 217     -21.852   1.444 -52.066  1.00  1.86           C  
ATOM   3188  O   LEU A 217     -21.707   2.147 -51.072  1.00  1.86           O  
ATOM   3189  CB  LEU A 217     -20.628  -0.716 -51.539  1.00  1.86           C  
ATOM   3190  CG  LEU A 217     -20.779  -2.169 -51.064  1.00  1.86           C  
ATOM   3191  CD1 LEU A 217     -19.420  -2.758 -50.767  1.00  1.86           C  
ATOM   3192  CD2 LEU A 217     -21.677  -2.195 -49.822  1.00  1.86           C  
ATOM   3193  H   LEU A 217     -21.927  -1.278 -53.708  1.00  1.86           H  
ATOM   3194  HA  LEU A 217     -22.650  -0.290 -51.131  1.00  1.86           H  
ATOM   3195 1HB  LEU A 217     -19.957  -0.702 -52.395  1.00  1.86           H  
ATOM   3196 2HB  LEU A 217     -20.182  -0.136 -50.731  1.00  1.86           H  
ATOM   3197  HG  LEU A 217     -21.241  -2.767 -51.852  1.00  1.86           H  
ATOM   3198 1HD1 LEU A 217     -19.541  -3.793 -50.437  1.00  1.86           H  
ATOM   3199 2HD1 LEU A 217     -18.807  -2.735 -51.666  1.00  1.86           H  
ATOM   3200 3HD1 LEU A 217     -18.936  -2.182 -49.981  1.00  1.86           H  
ATOM   3201 1HD2 LEU A 217     -21.792  -3.228 -49.495  1.00  1.86           H  
ATOM   3202 2HD2 LEU A 217     -21.224  -1.610 -49.025  1.00  1.86           H  
ATOM   3203 3HD2 LEU A 217     -22.653  -1.779 -50.064  1.00  1.86           H  
ATOM   3204  N   ALA A 218     -21.898   1.974 -53.292  1.00  1.71           N  
ATOM   3205  CA  ALA A 218     -21.888   3.422 -53.441  1.00  1.71           C  
ATOM   3206  C   ALA A 218     -23.131   4.023 -52.767  1.00  1.71           C  
ATOM   3207  O   ALA A 218     -23.069   5.120 -52.199  1.00  1.71           O  
ATOM   3208  CB  ALA A 218     -21.836   3.807 -54.905  1.00  1.71           C  
ATOM   3209  H   ALA A 218     -22.021   1.385 -54.116  1.00  1.71           H  
ATOM   3210  HA  ALA A 218     -21.009   3.813 -52.934  1.00  1.71           H  
ATOM   3211 1HB  ALA A 218     -21.815   4.892 -54.996  1.00  1.71           H  
ATOM   3212 2HB  ALA A 218     -20.942   3.385 -55.359  1.00  1.71           H  
ATOM   3213 3HB  ALA A 218     -22.719   3.417 -55.408  1.00  1.71           H  
ATOM   3214  N   THR A 219     -24.271   3.310 -52.850  1.00  1.62           N  
ATOM   3215  CA  THR A 219     -25.520   3.779 -52.260  1.00  1.62           C  
ATOM   3216  C   THR A 219     -25.384   3.733 -50.760  1.00  1.62           C  
ATOM   3217  O   THR A 219     -25.769   4.667 -50.055  1.00  1.62           O  
ATOM   3218  CB  THR A 219     -26.736   2.939 -52.708  1.00  1.62           C  
ATOM   3219  OG1 THR A 219     -26.900   3.043 -54.133  1.00  1.62           O  
ATOM   3220  CG2 THR A 219     -27.995   3.423 -52.005  1.00  1.62           C  
ATOM   3221  H   THR A 219     -24.261   2.388 -53.275  1.00  1.62           H  
ATOM   3222  HA  THR A 219     -25.686   4.813 -52.558  1.00  1.62           H  
ATOM   3223  HB  THR A 219     -26.564   1.894 -52.451  1.00  1.62           H  
ATOM   3224  HG1 THR A 219     -27.054   3.961 -54.366  1.00  1.62           H  
ATOM   3225 1HG2 THR A 219     -28.843   2.817 -52.323  1.00  1.62           H  
ATOM   3226 2HG2 THR A 219     -27.864   3.330 -50.926  1.00  1.62           H  
ATOM   3227 3HG2 THR A 219     -28.177   4.466 -52.260  1.00  1.62           H  
ATOM   3228  N   PHE A 220     -24.817   2.629 -50.287  1.00  1.58           N  
ATOM   3229  CA  PHE A 220     -24.573   2.403 -48.870  1.00  1.58           C  
ATOM   3230  C   PHE A 220     -23.696   3.494 -48.282  1.00  1.58           C  
ATOM   3231  O   PHE A 220     -24.043   4.073 -47.256  1.00  1.58           O  
ATOM   3232  CB  PHE A 220     -23.970   1.035 -48.676  1.00  1.58           C  
ATOM   3233  CG  PHE A 220     -23.552   0.659 -47.293  1.00  1.58           C  
ATOM   3234  CD1 PHE A 220     -24.482   0.384 -46.310  1.00  1.58           C  
ATOM   3235  CD2 PHE A 220     -22.216   0.498 -46.999  1.00  1.58           C  
ATOM   3236  CE1 PHE A 220     -24.086  -0.018 -45.061  1.00  1.58           C  
ATOM   3237  CE2 PHE A 220     -21.822   0.089 -45.755  1.00  1.58           C  
ATOM   3238  CZ  PHE A 220     -22.762  -0.165 -44.784  1.00  1.58           C  
ATOM   3239  H   PHE A 220     -24.550   1.909 -50.966  1.00  1.58           H  
ATOM   3240  HA  PHE A 220     -25.534   2.424 -48.353  1.00  1.58           H  
ATOM   3241 1HB  PHE A 220     -24.656   0.296 -49.049  1.00  1.58           H  
ATOM   3242 2HB  PHE A 220     -23.090   0.974 -49.286  1.00  1.58           H  
ATOM   3243  HD1 PHE A 220     -25.543   0.489 -46.538  1.00  1.58           H  
ATOM   3244  HD2 PHE A 220     -21.474   0.693 -47.775  1.00  1.58           H  
ATOM   3245  HE1 PHE A 220     -24.831  -0.227 -44.296  1.00  1.58           H  
ATOM   3246  HE2 PHE A 220     -20.765  -0.039 -45.531  1.00  1.58           H  
ATOM   3247  HZ  PHE A 220     -22.452  -0.488 -43.799  1.00  1.58           H  
ATOM   3248  N   ARG A 221     -22.566   3.784 -48.927  1.00  1.61           N  
ATOM   3249  CA  ARG A 221     -21.680   4.834 -48.442  1.00  1.61           C  
ATOM   3250  C   ARG A 221     -22.416   6.169 -48.428  1.00  1.61           C  
ATOM   3251  O   ARG A 221     -22.271   6.969 -47.498  1.00  1.61           O  
ATOM   3252  CB  ARG A 221     -20.428   4.916 -49.293  1.00  1.61           C  
ATOM   3253  CG  ARG A 221     -19.451   3.748 -49.099  1.00  1.61           C  
ATOM   3254  CD  ARG A 221     -18.122   4.011 -49.728  1.00  1.61           C  
ATOM   3255  NE  ARG A 221     -18.204   4.124 -51.189  1.00  1.61           N  
ATOM   3256  CZ  ARG A 221     -18.115   3.088 -52.053  1.00  1.61           C  
ATOM   3257  NH1 ARG A 221     -17.946   1.865 -51.604  1.00  1.61           N  
ATOM   3258  NH2 ARG A 221     -18.192   3.307 -53.357  1.00  1.61           N  
ATOM   3259  H   ARG A 221     -22.317   3.267 -49.768  1.00  1.61           H  
ATOM   3260  HA  ARG A 221     -21.386   4.591 -47.427  1.00  1.61           H  
ATOM   3261 1HB  ARG A 221     -20.716   4.930 -50.347  1.00  1.61           H  
ATOM   3262 2HB  ARG A 221     -19.898   5.843 -49.082  1.00  1.61           H  
ATOM   3263 1HG  ARG A 221     -19.299   3.586 -48.031  1.00  1.61           H  
ATOM   3264 2HG  ARG A 221     -19.868   2.846 -49.540  1.00  1.61           H  
ATOM   3265 1HD  ARG A 221     -17.718   4.944 -49.338  1.00  1.61           H  
ATOM   3266 2HD  ARG A 221     -17.443   3.195 -49.489  1.00  1.61           H  
ATOM   3267  HE  ARG A 221     -18.333   5.047 -51.579  1.00  1.61           H  
ATOM   3268 1HH1 ARG A 221     -17.887   1.698 -50.610  1.00  1.61           H  
ATOM   3269 2HH1 ARG A 221     -17.876   1.095 -52.251  1.00  1.61           H  
ATOM   3270 1HH2 ARG A 221     -18.317   4.248 -53.704  1.00  1.61           H  
ATOM   3271 2HH2 ARG A 221     -18.123   2.535 -54.003  1.00  1.61           H  
ATOM   3272  N   GLY A 222     -23.251   6.407 -49.441  1.00  1.70           N  
ATOM   3273  CA  GLY A 222     -24.058   7.611 -49.477  1.00  1.70           C  
ATOM   3274  C   GLY A 222     -24.924   7.661 -48.219  1.00  1.70           C  
ATOM   3275  O   GLY A 222     -24.952   8.669 -47.506  1.00  1.70           O  
ATOM   3276  H   GLY A 222     -23.323   5.752 -50.221  1.00  1.70           H  
ATOM   3277 1HA  GLY A 222     -23.417   8.490 -49.532  1.00  1.70           H  
ATOM   3278 2HA  GLY A 222     -24.690   7.595 -50.365  1.00  1.70           H  
ATOM   3279  N   ALA A 223     -25.643   6.567 -47.954  1.00  1.86           N  
ATOM   3280  CA  ALA A 223     -26.514   6.469 -46.792  1.00  1.86           C  
ATOM   3281  C   ALA A 223     -25.745   6.638 -45.480  1.00  1.86           C  
ATOM   3282  O   ALA A 223     -26.247   7.289 -44.554  1.00  1.86           O  
ATOM   3283  CB  ALA A 223     -27.226   5.125 -46.796  1.00  1.86           C  
ATOM   3284  H   ALA A 223     -25.581   5.777 -48.595  1.00  1.86           H  
ATOM   3285  HA  ALA A 223     -27.253   7.264 -46.859  1.00  1.86           H  
ATOM   3286 1HB  ALA A 223     -27.902   5.068 -45.946  1.00  1.86           H  
ATOM   3287 2HB  ALA A 223     -27.790   5.020 -47.722  1.00  1.86           H  
ATOM   3288 3HB  ALA A 223     -26.493   4.327 -46.729  1.00  1.86           H  
ATOM   3289  N   LEU A 224     -24.520   6.099 -45.393  1.00  2.09           N  
ATOM   3290  CA  LEU A 224     -23.761   6.240 -44.157  1.00  2.09           C  
ATOM   3291  C   LEU A 224     -23.456   7.708 -43.915  1.00  2.09           C  
ATOM   3292  O   LEU A 224     -23.642   8.214 -42.798  1.00  2.09           O  
ATOM   3293  CB  LEU A 224     -22.422   5.486 -44.226  1.00  2.09           C  
ATOM   3294  CG  LEU A 224     -22.455   3.942 -44.257  1.00  2.09           C  
ATOM   3295  CD1 LEU A 224     -21.047   3.444 -44.495  1.00  2.09           C  
ATOM   3296  CD2 LEU A 224     -23.000   3.396 -42.959  1.00  2.09           C  
ATOM   3297  H   LEU A 224     -24.149   5.558 -46.173  1.00  2.09           H  
ATOM   3298  HA  LEU A 224     -24.356   5.857 -43.330  1.00  2.09           H  
ATOM   3299 1HB  LEU A 224     -21.905   5.810 -45.128  1.00  2.09           H  
ATOM   3300 2HB  LEU A 224     -21.820   5.783 -43.371  1.00  2.09           H  
ATOM   3301  HG  LEU A 224     -23.079   3.604 -45.076  1.00  2.09           H  
ATOM   3302 1HD1 LEU A 224     -21.049   2.382 -44.533  1.00  2.09           H  
ATOM   3303 2HD1 LEU A 224     -20.671   3.833 -45.428  1.00  2.09           H  
ATOM   3304 3HD1 LEU A 224     -20.404   3.774 -43.682  1.00  2.09           H  
ATOM   3305 1HD2 LEU A 224     -23.008   2.307 -43.001  1.00  2.09           H  
ATOM   3306 2HD2 LEU A 224     -22.370   3.723 -42.133  1.00  2.09           H  
ATOM   3307 3HD2 LEU A 224     -24.016   3.763 -42.812  1.00  2.09           H  
ATOM   3308  N   ARG A 225     -23.069   8.414 -44.983  1.00  2.42           N  
ATOM   3309  CA  ARG A 225     -22.759   9.831 -44.888  1.00  2.42           C  
ATOM   3310  C   ARG A 225     -24.014  10.602 -44.513  1.00  2.42           C  
ATOM   3311  O   ARG A 225     -23.964  11.541 -43.719  1.00  2.42           O  
ATOM   3312  CB  ARG A 225     -22.186  10.328 -46.205  1.00  2.42           C  
ATOM   3313  CG  ARG A 225     -20.781   9.815 -46.512  1.00  2.42           C  
ATOM   3314  CD  ARG A 225     -20.343  10.207 -47.870  1.00  2.42           C  
ATOM   3315  NE  ARG A 225     -19.001   9.736 -48.168  1.00  2.42           N  
ATOM   3316  CZ  ARG A 225     -18.427   9.786 -49.386  1.00  2.42           C  
ATOM   3317  NH1 ARG A 225     -19.092  10.281 -50.407  1.00  2.42           N  
ATOM   3318  NH2 ARG A 225     -17.193   9.341 -49.554  1.00  2.42           N  
ATOM   3319  H   ARG A 225     -22.951   7.941 -45.883  1.00  2.42           H  
ATOM   3320  HA  ARG A 225     -22.011   9.974 -44.110  1.00  2.42           H  
ATOM   3321 1HB  ARG A 225     -22.830  10.012 -47.022  1.00  2.42           H  
ATOM   3322 2HB  ARG A 225     -22.159  11.415 -46.208  1.00  2.42           H  
ATOM   3323 1HG  ARG A 225     -20.078  10.228 -45.790  1.00  2.42           H  
ATOM   3324 2HG  ARG A 225     -20.772   8.728 -46.445  1.00  2.42           H  
ATOM   3325 1HD  ARG A 225     -21.027   9.770 -48.600  1.00  2.42           H  
ATOM   3326 2HD  ARG A 225     -20.356  11.290 -47.962  1.00  2.42           H  
ATOM   3327  HE  ARG A 225     -18.459   9.349 -47.407  1.00  2.42           H  
ATOM   3328 1HH1 ARG A 225     -20.035  10.620 -50.277  1.00  2.42           H  
ATOM   3329 2HH1 ARG A 225     -18.661  10.321 -51.319  1.00  2.42           H  
ATOM   3330 1HH2 ARG A 225     -16.680   8.964 -48.769  1.00  2.42           H  
ATOM   3331 2HH2 ARG A 225     -16.762   9.383 -50.466  1.00  2.42           H  
ATOM   3332  N   GLY A 226     -25.153  10.169 -45.054  1.00  2.83           N  
ATOM   3333  CA  GLY A 226     -26.441  10.764 -44.749  1.00  2.83           C  
ATOM   3334  C   GLY A 226     -26.788  10.643 -43.263  1.00  2.83           C  
ATOM   3335  O   GLY A 226     -27.393  11.554 -42.693  1.00  2.83           O  
ATOM   3336  H   GLY A 226     -25.118   9.409 -45.732  1.00  2.83           H  
ATOM   3337 1HA  GLY A 226     -26.436  11.813 -45.043  1.00  2.83           H  
ATOM   3338 2HA  GLY A 226     -27.207  10.266 -45.343  1.00  2.83           H  
ATOM   3339  N   SER A 227     -26.396   9.526 -42.628  1.00  3.25           N  
ATOM   3340  CA  SER A 227     -26.671   9.335 -41.207  1.00  3.25           C  
ATOM   3341  C   SER A 227     -25.624  10.012 -40.323  1.00  3.25           C  
ATOM   3342  O   SER A 227     -25.911  10.376 -39.183  1.00  3.25           O  
ATOM   3343  CB  SER A 227     -26.710   7.856 -40.862  1.00  3.25           C  
ATOM   3344  OG  SER A 227     -25.430   7.277 -40.920  1.00  3.25           O  
ATOM   3345  H   SER A 227     -25.940   8.786 -43.165  1.00  3.25           H  
ATOM   3346  HA  SER A 227     -27.643   9.776 -40.982  1.00  3.25           H  
ATOM   3347 1HB  SER A 227     -27.133   7.718 -39.870  1.00  3.25           H  
ATOM   3348 2HB  SER A 227     -27.363   7.351 -41.572  1.00  3.25           H  
ATOM   3349  HG  SER A 227     -24.974   7.674 -41.692  1.00  3.25           H  
ATOM   3350  N   TRP A 228     -24.421  10.242 -40.853  1.00  3.61           N  
ATOM   3351  CA  TRP A 228     -23.351  10.875 -40.083  1.00  3.61           C  
ATOM   3352  C   TRP A 228     -23.787  12.059 -39.190  1.00  3.61           C  
ATOM   3353  O   TRP A 228     -23.541  11.999 -37.984  1.00  3.61           O  
ATOM   3354  CB  TRP A 228     -22.155  11.262 -40.962  1.00  3.61           C  
ATOM   3355  CG  TRP A 228     -21.048  11.888 -40.172  1.00  3.61           C  
ATOM   3356  CD1 TRP A 228     -20.076  11.214 -39.499  1.00  3.61           C  
ATOM   3357  CD2 TRP A 228     -20.774  13.300 -39.960  1.00  3.61           C  
ATOM   3358  NE1 TRP A 228     -19.231  12.095 -38.877  1.00  3.61           N  
ATOM   3359  CE2 TRP A 228     -19.644  13.375 -39.147  1.00  3.61           C  
ATOM   3360  CE3 TRP A 228     -21.387  14.487 -40.387  1.00  3.61           C  
ATOM   3361  CZ2 TRP A 228     -19.117  14.582 -38.743  1.00  3.61           C  
ATOM   3362  CZ3 TRP A 228     -20.859  15.695 -39.981  1.00  3.61           C  
ATOM   3363  CH2 TRP A 228     -19.753  15.743 -39.179  1.00  3.61           C  
ATOM   3364  H   TRP A 228     -24.222   9.908 -41.796  1.00  3.61           H  
ATOM   3365  HA  TRP A 228     -22.966  10.109 -39.410  1.00  3.61           H  
ATOM   3366 1HB  TRP A 228     -21.768  10.360 -41.441  1.00  3.61           H  
ATOM   3367 2HB  TRP A 228     -22.438  11.928 -41.750  1.00  3.61           H  
ATOM   3368  HD1 TRP A 228     -19.987  10.131 -39.455  1.00  3.61           H  
ATOM   3369  HE1 TRP A 228     -18.435  11.847 -38.310  1.00  3.61           H  
ATOM   3370  HE3 TRP A 228     -22.256  14.464 -41.021  1.00  3.61           H  
ATOM   3371  HZ2 TRP A 228     -18.237  14.646 -38.100  1.00  3.61           H  
ATOM   3372  HZ3 TRP A 228     -21.347  16.610 -40.314  1.00  3.61           H  
ATOM   3373  HH2 TRP A 228     -19.362  16.711 -38.869  1.00  3.61           H  
ATOM   3374  N   PRO A 229     -24.435  13.147 -39.704  1.00  3.86           N  
ATOM   3375  CA  PRO A 229     -24.813  14.334 -38.945  1.00  3.86           C  
ATOM   3376  C   PRO A 229     -25.883  14.061 -37.890  1.00  3.86           C  
ATOM   3377  O   PRO A 229     -26.166  14.926 -37.064  1.00  3.86           O  
ATOM   3378  CB  PRO A 229     -25.320  15.295 -40.023  1.00  3.86           C  
ATOM   3379  CG  PRO A 229     -25.790  14.411 -41.140  1.00  3.86           C  
ATOM   3380  CD  PRO A 229     -24.855  13.238 -41.142  1.00  3.86           C  
ATOM   3381  HA  PRO A 229     -23.910  14.739 -38.464  1.00  3.86           H  
ATOM   3382 1HB  PRO A 229     -26.128  15.919 -39.611  1.00  3.86           H  
ATOM   3383 2HB  PRO A 229     -24.513  15.977 -40.326  1.00  3.86           H  
ATOM   3384 1HG  PRO A 229     -26.832  14.098 -40.973  1.00  3.86           H  
ATOM   3385 2HG  PRO A 229     -25.775  14.957 -42.095  1.00  3.86           H  
ATOM   3386 1HD  PRO A 229     -25.439  12.423 -41.463  1.00  3.86           H  
ATOM   3387 2HD  PRO A 229     -24.029  13.431 -41.814  1.00  3.86           H  
ATOM   3388  N   VAL A 230     -26.519  12.892 -37.955  1.00  3.94           N  
ATOM   3389  CA  VAL A 230     -27.518  12.483 -36.989  1.00  3.94           C  
ATOM   3390  C   VAL A 230     -26.793  11.753 -35.876  1.00  3.94           C  
ATOM   3391  O   VAL A 230     -27.002  12.011 -34.687  1.00  3.94           O  
ATOM   3392  CB  VAL A 230     -28.531  11.515 -37.626  1.00  3.94           C  
ATOM   3393  CG1 VAL A 230     -29.509  11.025 -36.570  1.00  3.94           C  
ATOM   3394  CG2 VAL A 230     -29.216  12.206 -38.781  1.00  3.94           C  
ATOM   3395  H   VAL A 230     -26.267  12.207 -38.659  1.00  3.94           H  
ATOM   3396  HA  VAL A 230     -28.027  13.359 -36.589  1.00  3.94           H  
ATOM   3397  HB  VAL A 230     -28.010  10.641 -37.996  1.00  3.94           H  
ATOM   3398 1HG1 VAL A 230     -30.211  10.326 -37.020  1.00  3.94           H  
ATOM   3399 2HG1 VAL A 230     -28.963  10.526 -35.768  1.00  3.94           H  
ATOM   3400 3HG1 VAL A 230     -30.050  11.869 -36.171  1.00  3.94           H  
ATOM   3401 1HG2 VAL A 230     -29.922  11.520 -39.247  1.00  3.94           H  
ATOM   3402 2HG2 VAL A 230     -29.745  13.084 -38.417  1.00  3.94           H  
ATOM   3403 3HG2 VAL A 230     -28.463  12.508 -39.517  1.00  3.94           H  
ATOM   3404  N   VAL A 231     -25.944  10.822 -36.294  1.00  3.84           N  
ATOM   3405  CA  VAL A 231     -25.213   9.958 -35.398  1.00  3.84           C  
ATOM   3406  C   VAL A 231     -24.214  10.708 -34.535  1.00  3.84           C  
ATOM   3407  O   VAL A 231     -24.163  10.481 -33.331  1.00  3.84           O  
ATOM   3408  CB  VAL A 231     -24.498   8.878 -36.212  1.00  3.84           C  
ATOM   3409  CG1 VAL A 231     -23.585   8.078 -35.323  1.00  3.84           C  
ATOM   3410  CG2 VAL A 231     -25.543   7.985 -36.863  1.00  3.84           C  
ATOM   3411  H   VAL A 231     -25.819  10.698 -37.298  1.00  3.84           H  
ATOM   3412  HA  VAL A 231     -25.933   9.468 -34.747  1.00  3.84           H  
ATOM   3413  HB  VAL A 231     -23.891   9.354 -36.984  1.00  3.84           H  
ATOM   3414 1HG1 VAL A 231     -23.076   7.319 -35.914  1.00  3.84           H  
ATOM   3415 2HG1 VAL A 231     -22.850   8.744 -34.876  1.00  3.84           H  
ATOM   3416 3HG1 VAL A 231     -24.170   7.598 -34.540  1.00  3.84           H  
ATOM   3417 1HG2 VAL A 231     -25.048   7.220 -37.461  1.00  3.84           H  
ATOM   3418 2HG2 VAL A 231     -26.147   7.512 -36.091  1.00  3.84           H  
ATOM   3419 3HG2 VAL A 231     -26.183   8.584 -37.502  1.00  3.84           H  
ATOM   3420  N   GLU A 232     -23.421  11.611 -35.113  1.00  3.60           N  
ATOM   3421  CA  GLU A 232     -22.469  12.338 -34.281  1.00  3.60           C  
ATOM   3422  C   GLU A 232     -23.132  12.975 -33.033  1.00  3.60           C  
ATOM   3423  O   GLU A 232     -22.749  12.615 -31.910  1.00  3.60           O  
ATOM   3424  CB  GLU A 232     -21.660  13.377 -35.085  1.00  3.60           C  
ATOM   3425  CG  GLU A 232     -20.672  14.180 -34.208  1.00  3.60           C  
ATOM   3426  CD  GLU A 232     -19.966  15.321 -34.911  1.00  3.60           C  
ATOM   3427  OE1 GLU A 232     -20.321  15.636 -36.013  1.00  3.60           O  
ATOM   3428  OE2 GLU A 232     -19.063  15.874 -34.329  1.00  3.60           O  
ATOM   3429  H   GLU A 232     -23.478  11.780 -36.120  1.00  3.60           H  
ATOM   3430  HA  GLU A 232     -21.743  11.611 -33.913  1.00  3.60           H  
ATOM   3431 1HB  GLU A 232     -21.036  12.828 -35.792  1.00  3.60           H  
ATOM   3432 2HB  GLU A 232     -22.264  14.019 -35.692  1.00  3.60           H  
ATOM   3433 1HG  GLU A 232     -21.218  14.587 -33.357  1.00  3.60           H  
ATOM   3434 2HG  GLU A 232     -19.925  13.491 -33.818  1.00  3.60           H  
ATOM   3435  N   PRO A 233     -24.088  13.942 -33.151  1.00  3.28           N  
ATOM   3436  CA  PRO A 233     -24.749  14.549 -32.016  1.00  3.28           C  
ATOM   3437  C   PRO A 233     -25.594  13.568 -31.217  1.00  3.28           C  
ATOM   3438  O   PRO A 233     -25.798  13.773 -30.019  1.00  3.28           O  
ATOM   3439  CB  PRO A 233     -25.620  15.633 -32.662  1.00  3.28           C  
ATOM   3440  CG  PRO A 233     -25.811  15.188 -34.069  1.00  3.28           C  
ATOM   3441  CD  PRO A 233     -24.530  14.496 -34.441  1.00  3.28           C  
ATOM   3442  HA  PRO A 233     -23.988  15.014 -31.378  1.00  3.28           H  
ATOM   3443 1HB  PRO A 233     -26.571  15.718 -32.119  1.00  3.28           H  
ATOM   3444 2HB  PRO A 233     -25.120  16.608 -32.592  1.00  3.28           H  
ATOM   3445 1HG  PRO A 233     -26.680  14.519 -34.141  1.00  3.28           H  
ATOM   3446 2HG  PRO A 233     -26.027  16.048 -34.719  1.00  3.28           H  
ATOM   3447 1HD  PRO A 233     -24.749  13.743 -35.178  1.00  3.28           H  
ATOM   3448 2HD  PRO A 233     -23.830  15.253 -34.807  1.00  3.28           H  
ATOM   3449  N   LEU A 234     -26.053  12.470 -31.829  1.00  2.94           N  
ATOM   3450  CA  LEU A 234     -26.830  11.514 -31.058  1.00  2.94           C  
ATOM   3451  C   LEU A 234     -25.926  10.779 -30.084  1.00  2.94           C  
ATOM   3452  O   LEU A 234     -26.253  10.648 -28.903  1.00  2.94           O  
ATOM   3453  CB  LEU A 234     -27.571  10.552 -31.980  1.00  2.94           C  
ATOM   3454  CG  LEU A 234     -28.442   9.508 -31.305  1.00  2.94           C  
ATOM   3455  CD1 LEU A 234     -29.475  10.213 -30.424  1.00  2.94           C  
ATOM   3456  CD2 LEU A 234     -29.139   8.690 -32.399  1.00  2.94           C  
ATOM   3457  H   LEU A 234     -25.932  12.298 -32.829  1.00  2.94           H  
ATOM   3458  HA  LEU A 234     -27.575  12.063 -30.484  1.00  2.94           H  
ATOM   3459 1HB  LEU A 234     -28.209  11.134 -32.643  1.00  2.94           H  
ATOM   3460 2HB  LEU A 234     -26.836  10.031 -32.587  1.00  2.94           H  
ATOM   3461  HG  LEU A 234     -27.833   8.850 -30.680  1.00  2.94           H  
ATOM   3462 1HD1 LEU A 234     -30.117   9.469 -29.949  1.00  2.94           H  
ATOM   3463 2HD1 LEU A 234     -28.962  10.796 -29.657  1.00  2.94           H  
ATOM   3464 3HD1 LEU A 234     -30.058  10.872 -31.036  1.00  2.94           H  
ATOM   3465 1HD2 LEU A 234     -29.781   7.936 -31.941  1.00  2.94           H  
ATOM   3466 2HD2 LEU A 234     -29.740   9.350 -33.021  1.00  2.94           H  
ATOM   3467 3HD2 LEU A 234     -28.384   8.202 -33.018  1.00  2.94           H  
ATOM   3468  N   LEU A 235     -24.774  10.315 -30.570  1.00  2.61           N  
ATOM   3469  CA  LEU A 235     -23.830   9.622 -29.710  1.00  2.61           C  
ATOM   3470  C   LEU A 235     -23.265  10.582 -28.680  1.00  2.61           C  
ATOM   3471  O   LEU A 235     -23.090  10.218 -27.515  1.00  2.61           O  
ATOM   3472  CB  LEU A 235     -22.695   9.015 -30.531  1.00  2.61           C  
ATOM   3473  CG  LEU A 235     -23.103   7.867 -31.435  1.00  2.61           C  
ATOM   3474  CD1 LEU A 235     -21.911   7.456 -32.274  1.00  2.61           C  
ATOM   3475  CD2 LEU A 235     -23.627   6.716 -30.588  1.00  2.61           C  
ATOM   3476  H   LEU A 235     -24.553  10.444 -31.555  1.00  2.61           H  
ATOM   3477  HA  LEU A 235     -24.355   8.823 -29.193  1.00  2.61           H  
ATOM   3478 1HB  LEU A 235     -22.275   9.799 -31.167  1.00  2.61           H  
ATOM   3479 2HB  LEU A 235     -21.919   8.662 -29.856  1.00  2.61           H  
ATOM   3480  HG  LEU A 235     -23.892   8.201 -32.110  1.00  2.61           H  
ATOM   3481 1HD1 LEU A 235     -22.195   6.642 -32.940  1.00  2.61           H  
ATOM   3482 2HD1 LEU A 235     -21.577   8.310 -32.862  1.00  2.61           H  
ATOM   3483 3HD1 LEU A 235     -21.105   7.127 -31.622  1.00  2.61           H  
ATOM   3484 1HD2 LEU A 235     -23.926   5.896 -31.241  1.00  2.61           H  
ATOM   3485 2HD2 LEU A 235     -22.843   6.375 -29.911  1.00  2.61           H  
ATOM   3486 3HD2 LEU A 235     -24.488   7.054 -30.009  1.00  2.61           H  
ATOM   3487  N   SER A 236     -23.015  11.830 -29.090  1.00  2.29           N  
ATOM   3488  CA  SER A 236     -22.479  12.803 -28.158  1.00  2.29           C  
ATOM   3489  C   SER A 236     -23.498  13.037 -27.048  1.00  2.29           C  
ATOM   3490  O   SER A 236     -23.144  13.080 -25.863  1.00  2.29           O  
ATOM   3491  CB  SER A 236     -22.188  14.097 -28.880  1.00  2.29           C  
ATOM   3492  OG  SER A 236     -21.188  13.916 -29.857  1.00  2.29           O  
ATOM   3493  H   SER A 236     -23.156  12.095 -30.067  1.00  2.29           H  
ATOM   3494  HA  SER A 236     -21.562  12.410 -27.721  1.00  2.29           H  
ATOM   3495 1HB  SER A 236     -23.094  14.461 -29.342  1.00  2.29           H  
ATOM   3496 2HB  SER A 236     -21.865  14.845 -28.160  1.00  2.29           H  
ATOM   3497  HG  SER A 236     -21.598  13.356 -30.561  1.00  2.29           H  
ATOM   3498  N   SER A 237     -24.777  13.140 -27.433  1.00  2.01           N  
ATOM   3499  CA  SER A 237     -25.845  13.326 -26.476  1.00  2.01           C  
ATOM   3500  C   SER A 237     -25.931  12.111 -25.579  1.00  2.01           C  
ATOM   3501  O   SER A 237     -26.059  12.257 -24.369  1.00  2.01           O  
ATOM   3502  CB  SER A 237     -27.170  13.545 -27.185  1.00  2.01           C  
ATOM   3503  OG  SER A 237     -27.152  14.741 -27.911  1.00  2.01           O  
ATOM   3504  H   SER A 237     -25.022  13.121 -28.420  1.00  2.01           H  
ATOM   3505  HA  SER A 237     -25.620  14.199 -25.862  1.00  2.01           H  
ATOM   3506 1HB  SER A 237     -27.370  12.714 -27.856  1.00  2.01           H  
ATOM   3507 2HB  SER A 237     -27.977  13.573 -26.453  1.00  2.01           H  
ATOM   3508  HG  SER A 237     -26.559  14.572 -28.672  1.00  2.01           H  
ATOM   3509  N   ALA A 238     -25.793  10.908 -26.144  1.00  1.75           N  
ATOM   3510  CA  ALA A 238     -25.864   9.708 -25.329  1.00  1.75           C  
ATOM   3511  C   ALA A 238     -24.804   9.741 -24.249  1.00  1.75           C  
ATOM   3512  O   ALA A 238     -25.086   9.396 -23.106  1.00  1.75           O  
ATOM   3513  CB  ALA A 238     -25.672   8.471 -26.175  1.00  1.75           C  
ATOM   3514  H   ALA A 238     -25.693  10.827 -27.154  1.00  1.75           H  
ATOM   3515  HA  ALA A 238     -26.847   9.672 -24.858  1.00  1.75           H  
ATOM   3516 1HB  ALA A 238     -25.749   7.592 -25.539  1.00  1.75           H  
ATOM   3517 2HB  ALA A 238     -26.442   8.445 -26.944  1.00  1.75           H  
ATOM   3518 3HB  ALA A 238     -24.695   8.496 -26.642  1.00  1.75           H  
ATOM   3519  N   LEU A 239     -23.601  10.210 -24.580  1.00  1.54           N  
ATOM   3520  CA  LEU A 239     -22.557  10.268 -23.572  1.00  1.54           C  
ATOM   3521  C   LEU A 239     -22.945  11.241 -22.466  1.00  1.54           C  
ATOM   3522  O   LEU A 239     -22.753  10.954 -21.282  1.00  1.54           O  
ATOM   3523  CB  LEU A 239     -21.234  10.677 -24.218  1.00  1.54           C  
ATOM   3524  CG  LEU A 239     -20.630   9.631 -25.160  1.00  1.54           C  
ATOM   3525  CD1 LEU A 239     -19.430  10.228 -25.878  1.00  1.54           C  
ATOM   3526  CD2 LEU A 239     -20.240   8.405 -24.358  1.00  1.54           C  
ATOM   3527  H   LEU A 239     -23.409  10.481 -25.547  1.00  1.54           H  
ATOM   3528  HA  LEU A 239     -22.439   9.282 -23.137  1.00  1.54           H  
ATOM   3529 1HB  LEU A 239     -21.396  11.585 -24.793  1.00  1.54           H  
ATOM   3530 2HB  LEU A 239     -20.510  10.891 -23.432  1.00  1.54           H  
ATOM   3531  HG  LEU A 239     -21.367   9.350 -25.910  1.00  1.54           H  
ATOM   3532 1HD1 LEU A 239     -19.007   9.488 -26.557  1.00  1.54           H  
ATOM   3533 2HD1 LEU A 239     -19.751  11.102 -26.447  1.00  1.54           H  
ATOM   3534 3HD1 LEU A 239     -18.680  10.524 -25.149  1.00  1.54           H  
ATOM   3535 1HD2 LEU A 239     -19.817   7.654 -25.025  1.00  1.54           H  
ATOM   3536 2HD2 LEU A 239     -19.500   8.680 -23.605  1.00  1.54           H  
ATOM   3537 3HD2 LEU A 239     -21.117   8.002 -23.871  1.00  1.54           H  
ATOM   3538  N   GLU A 240     -23.535  12.379 -22.844  1.00  1.37           N  
ATOM   3539  CA  GLU A 240     -23.989  13.363 -21.861  1.00  1.37           C  
ATOM   3540  C   GLU A 240     -25.075  12.757 -20.958  1.00  1.37           C  
ATOM   3541  O   GLU A 240     -25.096  12.980 -19.740  1.00  1.37           O  
ATOM   3542  CB  GLU A 240     -24.493  14.629 -22.570  1.00  1.37           C  
ATOM   3543  CG  GLU A 240     -24.905  15.771 -21.647  1.00  1.37           C  
ATOM   3544  CD  GLU A 240     -25.295  17.050 -22.412  1.00  1.37           C  
ATOM   3545  OE1 GLU A 240     -24.493  17.518 -23.184  1.00  1.37           O  
ATOM   3546  OE2 GLU A 240     -26.409  17.523 -22.247  1.00  1.37           O  
ATOM   3547  H   GLU A 240     -23.652  12.569 -23.842  1.00  1.37           H  
ATOM   3548  HA  GLU A 240     -23.141  13.637 -21.233  1.00  1.37           H  
ATOM   3549 1HB  GLU A 240     -23.725  14.995 -23.250  1.00  1.37           H  
ATOM   3550 2HB  GLU A 240     -25.363  14.381 -23.173  1.00  1.37           H  
ATOM   3551 1HG  GLU A 240     -25.734  15.441 -21.035  1.00  1.37           H  
ATOM   3552 2HG  GLU A 240     -24.072  15.995 -20.982  1.00  1.37           H  
ATOM   3553  N   ARG A 241     -25.979  11.977 -21.564  1.00  1.24           N  
ATOM   3554  CA  ARG A 241     -27.068  11.329 -20.840  1.00  1.24           C  
ATOM   3555  C   ARG A 241     -26.498  10.273 -19.887  1.00  1.24           C  
ATOM   3556  O   ARG A 241     -26.962  10.129 -18.750  1.00  1.24           O  
ATOM   3557  CB  ARG A 241     -28.058  10.690 -21.816  1.00  1.24           C  
ATOM   3558  CG  ARG A 241     -28.798  11.668 -22.802  1.00  1.24           C  
ATOM   3559  CD  ARG A 241     -29.881  12.485 -22.186  1.00  1.24           C  
ATOM   3560  NE  ARG A 241     -29.362  13.616 -21.441  1.00  1.24           N  
ATOM   3561  CZ  ARG A 241     -28.881  14.743 -21.997  1.00  1.24           C  
ATOM   3562  NH1 ARG A 241     -28.862  14.870 -23.306  1.00  1.24           N  
ATOM   3563  NH2 ARG A 241     -28.424  15.718 -21.229  1.00  1.24           N  
ATOM   3564  H   ARG A 241     -25.912  11.855 -22.574  1.00  1.24           H  
ATOM   3565  HA  ARG A 241     -27.596  12.082 -20.258  1.00  1.24           H  
ATOM   3566 1HB  ARG A 241     -27.532   9.970 -22.432  1.00  1.24           H  
ATOM   3567 2HB  ARG A 241     -28.815  10.140 -21.265  1.00  1.24           H  
ATOM   3568 1HG  ARG A 241     -28.091  12.374 -23.189  1.00  1.24           H  
ATOM   3569 2HG  ARG A 241     -29.222  11.097 -23.625  1.00  1.24           H  
ATOM   3570 1HD  ARG A 241     -30.523  12.869 -22.978  1.00  1.24           H  
ATOM   3571 2HD  ARG A 241     -30.472  11.883 -21.526  1.00  1.24           H  
ATOM   3572  HE  ARG A 241     -29.353  13.549 -20.441  1.00  1.24           H  
ATOM   3573 1HH1 ARG A 241     -29.207  14.123 -23.894  1.00  1.24           H  
ATOM   3574 2HH1 ARG A 241     -28.506  15.720 -23.734  1.00  1.24           H  
ATOM   3575 1HH2 ARG A 241     -28.422  15.625 -20.231  1.00  1.24           H  
ATOM   3576 2HH2 ARG A 241     -28.018  16.561 -21.653  1.00  1.24           H  
ATOM   3577  N   ILE A 242     -25.445   9.559 -20.315  1.00  1.14           N  
ATOM   3578  CA  ILE A 242     -24.811   8.576 -19.442  1.00  1.14           C  
ATOM   3579  C   ILE A 242     -24.169   9.263 -18.243  1.00  1.14           C  
ATOM   3580  O   ILE A 242     -24.445   8.908 -17.098  1.00  1.14           O  
ATOM   3581  CB  ILE A 242     -23.721   7.751 -20.184  1.00  1.14           C  
ATOM   3582  CG1 ILE A 242     -24.352   6.854 -21.249  1.00  1.14           C  
ATOM   3583  CG2 ILE A 242     -22.926   6.907 -19.202  1.00  1.14           C  
ATOM   3584  CD1 ILE A 242     -23.378   6.252 -22.218  1.00  1.14           C  
ATOM   3585  H   ILE A 242     -25.102   9.688 -21.266  1.00  1.14           H  
ATOM   3586  HA  ILE A 242     -25.577   7.891 -19.079  1.00  1.14           H  
ATOM   3587  HB  ILE A 242     -23.045   8.437 -20.693  1.00  1.14           H  
ATOM   3588 1HG1 ILE A 242     -24.875   6.036 -20.748  1.00  1.14           H  
ATOM   3589 2HG1 ILE A 242     -25.059   7.426 -21.803  1.00  1.14           H  
ATOM   3590 1HG2 ILE A 242     -22.159   6.354 -19.743  1.00  1.14           H  
ATOM   3591 2HG2 ILE A 242     -22.453   7.553 -18.463  1.00  1.14           H  
ATOM   3592 3HG2 ILE A 242     -23.595   6.207 -18.701  1.00  1.14           H  
ATOM   3593 1HD1 ILE A 242     -23.912   5.630 -22.932  1.00  1.14           H  
ATOM   3594 2HD1 ILE A 242     -22.871   7.040 -22.742  1.00  1.14           H  
ATOM   3595 3HD1 ILE A 242     -22.654   5.651 -21.682  1.00  1.14           H  
ATOM   3596  N   GLU A 243     -23.363  10.298 -18.488  1.00  1.06           N  
ATOM   3597  CA  GLU A 243     -22.685  10.975 -17.386  1.00  1.06           C  
ATOM   3598  C   GLU A 243     -23.654  11.625 -16.400  1.00  1.06           C  
ATOM   3599  O   GLU A 243     -23.467  11.537 -15.180  1.00  1.06           O  
ATOM   3600  CB  GLU A 243     -21.693  12.021 -17.917  1.00  1.06           C  
ATOM   3601  CG  GLU A 243     -20.442  11.430 -18.592  1.00  1.06           C  
ATOM   3602  CD  GLU A 243     -19.470  12.487 -19.107  1.00  1.06           C  
ATOM   3603  OE1 GLU A 243     -19.810  13.648 -19.092  1.00  1.06           O  
ATOM   3604  OE2 GLU A 243     -18.382  12.123 -19.500  1.00  1.06           O  
ATOM   3605  H   GLU A 243     -23.192  10.588 -19.452  1.00  1.06           H  
ATOM   3606  HA  GLU A 243     -22.113  10.225 -16.842  1.00  1.06           H  
ATOM   3607 1HB  GLU A 243     -22.200  12.649 -18.656  1.00  1.06           H  
ATOM   3608 2HB  GLU A 243     -21.370  12.667 -17.102  1.00  1.06           H  
ATOM   3609 1HG  GLU A 243     -19.925  10.793 -17.876  1.00  1.06           H  
ATOM   3610 2HG  GLU A 243     -20.766  10.804 -19.425  1.00  1.06           H  
ATOM   3611  N   GLY A 244     -24.740  12.205 -16.909  1.00  1.00           N  
ATOM   3612  CA  GLY A 244     -25.728  12.849 -16.055  1.00  1.00           C  
ATOM   3613  C   GLY A 244     -26.782  11.880 -15.512  1.00  1.00           C  
ATOM   3614  O   GLY A 244     -27.715  12.301 -14.826  1.00  1.00           O  
ATOM   3615  H   GLY A 244     -24.862  12.258 -17.923  1.00  1.00           H  
ATOM   3616 1HA  GLY A 244     -25.218  13.334 -15.224  1.00  1.00           H  
ATOM   3617 2HA  GLY A 244     -26.221  13.636 -16.623  1.00  1.00           H  
ATOM   3618  N   ARG A 245     -26.661  10.592 -15.854  1.00  0.97           N  
ATOM   3619  CA  ARG A 245     -27.595   9.535 -15.476  1.00  0.97           C  
ATOM   3620  C   ARG A 245     -29.040   9.844 -15.895  1.00  0.97           C  
ATOM   3621  O   ARG A 245     -29.997   9.484 -15.202  1.00  0.97           O  
ATOM   3622  CB  ARG A 245     -27.523   9.286 -13.973  1.00  0.97           C  
ATOM   3623  CG  ARG A 245     -26.377   8.368 -13.527  1.00  0.97           C  
ATOM   3624  CD  ARG A 245     -25.015   9.030 -13.638  1.00  0.97           C  
ATOM   3625  NE  ARG A 245     -23.965   8.180 -13.070  1.00  0.97           N  
ATOM   3626  CZ  ARG A 245     -22.625   8.412 -13.112  1.00  0.97           C  
ATOM   3627  NH1 ARG A 245     -22.116   9.477 -13.704  1.00  0.97           N  
ATOM   3628  NH2 ARG A 245     -21.806   7.541 -12.540  1.00  0.97           N  
ATOM   3629  H   ARG A 245     -25.853  10.293 -16.397  1.00  0.97           H  
ATOM   3630  HA  ARG A 245     -27.281   8.622 -15.987  1.00  0.97           H  
ATOM   3631 1HB  ARG A 245     -27.414  10.224 -13.438  1.00  0.97           H  
ATOM   3632 2HB  ARG A 245     -28.455   8.830 -13.641  1.00  0.97           H  
ATOM   3633 1HG  ARG A 245     -26.531   8.074 -12.490  1.00  0.97           H  
ATOM   3634 2HG  ARG A 245     -26.370   7.478 -14.160  1.00  0.97           H  
ATOM   3635 1HD  ARG A 245     -24.780   9.210 -14.679  1.00  0.97           H  
ATOM   3636 2HD  ARG A 245     -25.016   9.979 -13.103  1.00  0.97           H  
ATOM   3637  HE  ARG A 245     -24.269   7.342 -12.602  1.00  0.97           H  
ATOM   3638 1HH1 ARG A 245     -22.716  10.176 -14.170  1.00  0.97           H  
ATOM   3639 2HH1 ARG A 245     -21.120   9.614 -13.716  1.00  0.97           H  
ATOM   3640 1HH2 ARG A 245     -22.179   6.721 -12.083  1.00  0.97           H  
ATOM   3641 2HH2 ARG A 245     -20.809   7.699 -12.561  1.00  0.97           H  
ATOM   3642  N   ARG A 246     -29.194  10.516 -17.036  1.00  0.97           N  
ATOM   3643  CA  ARG A 246     -30.494  10.862 -17.592  1.00  0.97           C  
ATOM   3644  C   ARG A 246     -30.865   9.900 -18.693  1.00  0.97           C  
ATOM   3645  O   ARG A 246     -30.903  10.272 -19.854  1.00  0.97           O  
ATOM   3646  CB  ARG A 246     -30.524  12.283 -18.124  1.00  0.97           C  
ATOM   3647  CG  ARG A 246     -30.389  13.374 -17.069  1.00  0.97           C  
ATOM   3648  CD  ARG A 246     -30.392  14.750 -17.670  1.00  0.97           C  
ATOM   3649  NE  ARG A 246     -31.682  15.101 -18.307  1.00  0.97           N  
ATOM   3650  CZ  ARG A 246     -32.753  15.608 -17.654  1.00  0.97           C  
ATOM   3651  NH1 ARG A 246     -32.695  15.818 -16.353  1.00  0.97           N  
ATOM   3652  NH2 ARG A 246     -33.863  15.899 -18.325  1.00  0.97           N  
ATOM   3653  H   ARG A 246     -28.354  10.734 -17.568  1.00  0.97           H  
ATOM   3654  HA  ARG A 246     -31.240  10.785 -16.801  1.00  0.97           H  
ATOM   3655 1HB  ARG A 246     -29.699  12.407 -18.815  1.00  0.97           H  
ATOM   3656 2HB  ARG A 246     -31.449  12.452 -18.678  1.00  0.97           H  
ATOM   3657 1HG  ARG A 246     -31.217  13.301 -16.363  1.00  0.97           H  
ATOM   3658 2HG  ARG A 246     -29.449  13.239 -16.535  1.00  0.97           H  
ATOM   3659 1HD  ARG A 246     -30.190  15.481 -16.889  1.00  0.97           H  
ATOM   3660 2HD  ARG A 246     -29.614  14.809 -18.427  1.00  0.97           H  
ATOM   3661  HE  ARG A 246     -31.780  14.960 -19.309  1.00  0.97           H  
ATOM   3662 1HH1 ARG A 246     -31.850  15.598 -15.842  1.00  0.97           H  
ATOM   3663 2HH1 ARG A 246     -33.494  16.198 -15.867  1.00  0.97           H  
ATOM   3664 1HH2 ARG A 246     -33.920  15.741 -19.353  1.00  0.97           H  
ATOM   3665 2HH2 ARG A 246     -34.661  16.277 -17.846  1.00  0.97           H  
ATOM   3666  N   TRP A 247     -31.148   8.671 -18.328  1.00  1.00           N  
ATOM   3667  CA  TRP A 247     -31.440   7.617 -19.291  1.00  1.00           C  
ATOM   3668  C   TRP A 247     -32.695   7.851 -20.138  1.00  1.00           C  
ATOM   3669  O   TRP A 247     -32.729   7.490 -21.313  1.00  1.00           O  
ATOM   3670  CB  TRP A 247     -31.569   6.308 -18.529  1.00  1.00           C  
ATOM   3671  CG  TRP A 247     -30.255   5.806 -18.042  1.00  1.00           C  
ATOM   3672  CD1 TRP A 247     -29.045   6.023 -18.615  1.00  1.00           C  
ATOM   3673  CD2 TRP A 247     -30.002   5.032 -16.858  1.00  1.00           C  
ATOM   3674  NE1 TRP A 247     -28.063   5.421 -17.885  1.00  1.00           N  
ATOM   3675  CE2 TRP A 247     -28.628   4.819 -16.800  1.00  1.00           C  
ATOM   3676  CE3 TRP A 247     -30.817   4.516 -15.852  1.00  1.00           C  
ATOM   3677  CZ2 TRP A 247     -28.045   4.111 -15.775  1.00  1.00           C  
ATOM   3678  CZ3 TRP A 247     -30.232   3.800 -14.820  1.00  1.00           C  
ATOM   3679  CH2 TRP A 247     -28.879   3.605 -14.783  1.00  1.00           C  
ATOM   3680  H   TRP A 247     -31.110   8.451 -17.339  1.00  1.00           H  
ATOM   3681  HA  TRP A 247     -30.591   7.541 -19.973  1.00  1.00           H  
ATOM   3682 1HB  TRP A 247     -32.230   6.447 -17.673  1.00  1.00           H  
ATOM   3683 2HB  TRP A 247     -32.023   5.555 -19.167  1.00  1.00           H  
ATOM   3684  HD1 TRP A 247     -28.888   6.585 -19.518  1.00  1.00           H  
ATOM   3685  HE1 TRP A 247     -27.074   5.422 -18.099  1.00  1.00           H  
ATOM   3686  HE3 TRP A 247     -31.894   4.675 -15.880  1.00  1.00           H  
ATOM   3687  HZ2 TRP A 247     -26.966   3.941 -15.727  1.00  1.00           H  
ATOM   3688  HZ3 TRP A 247     -30.876   3.396 -14.038  1.00  1.00           H  
ATOM   3689  HH2 TRP A 247     -28.442   3.035 -13.961  1.00  1.00           H  
ATOM   3690  N   ALA A 248     -33.728   8.437 -19.544  1.00  1.09           N  
ATOM   3691  CA  ALA A 248     -35.005   8.602 -20.240  1.00  1.09           C  
ATOM   3692  C   ALA A 248     -34.864   9.388 -21.530  1.00  1.09           C  
ATOM   3693  O   ALA A 248     -34.116  10.364 -21.590  1.00  1.09           O  
ATOM   3694  CB  ALA A 248     -36.006   9.296 -19.345  1.00  1.09           C  
ATOM   3695  H   ALA A 248     -33.634   8.744 -18.588  1.00  1.09           H  
ATOM   3696  HA  ALA A 248     -35.385   7.626 -20.483  1.00  1.09           H  
ATOM   3697 1HB  ALA A 248     -36.958   9.380 -19.875  1.00  1.09           H  
ATOM   3698 2HB  ALA A 248     -36.143   8.713 -18.436  1.00  1.09           H  
ATOM   3699 3HB  ALA A 248     -35.641  10.289 -19.095  1.00  1.09           H  
ATOM   3700  N   ALA A 249     -35.622   8.993 -22.561  1.00  1.24           N  
ATOM   3701  CA  ALA A 249     -35.589   9.716 -23.819  1.00  1.24           C  
ATOM   3702  C   ALA A 249     -36.005  11.148 -23.542  1.00  1.24           C  
ATOM   3703  O   ALA A 249     -36.809  11.401 -22.641  1.00  1.24           O  
ATOM   3704  CB  ALA A 249     -36.487   9.052 -24.845  1.00  1.24           C  
ATOM   3705  H   ALA A 249     -36.225   8.168 -22.506  1.00  1.24           H  
ATOM   3706  HA  ALA A 249     -34.563   9.724 -24.194  1.00  1.24           H  
ATOM   3707 1HB  ALA A 249     -36.440   9.609 -25.780  1.00  1.24           H  
ATOM   3708 2HB  ALA A 249     -36.144   8.028 -25.012  1.00  1.24           H  
ATOM   3709 3HB  ALA A 249     -37.511   9.035 -24.478  1.00  1.24           H  
ATOM   3710  N   ASP A 250     -35.449  12.080 -24.305  1.00  1.42           N  
ATOM   3711  CA  ASP A 250     -35.675  13.500 -24.061  1.00  1.42           C  
ATOM   3712  C   ASP A 250     -35.667  14.315 -25.352  1.00  1.42           C  
ATOM   3713  O   ASP A 250     -35.442  13.787 -26.442  1.00  1.42           O  
ATOM   3714  CB  ASP A 250     -34.564  13.994 -23.094  1.00  1.42           C  
ATOM   3715  CG  ASP A 250     -34.880  15.244 -22.214  1.00  1.42           C  
ATOM   3716  OD1 ASP A 250     -35.739  16.016 -22.576  1.00  1.42           O  
ATOM   3717  OD2 ASP A 250     -34.221  15.406 -21.200  1.00  1.42           O  
ATOM   3718  H   ASP A 250     -34.841  11.794 -25.065  1.00  1.42           H  
ATOM   3719  HA  ASP A 250     -36.648  13.619 -23.582  1.00  1.42           H  
ATOM   3720 1HB  ASP A 250     -34.306  13.171 -22.414  1.00  1.42           H  
ATOM   3721 2HB  ASP A 250     -33.669  14.210 -23.671  1.00  1.42           H  
ATOM   3722  N   ALA A 251     -35.884  15.618 -25.210  1.00  1.60           N  
ATOM   3723  CA  ALA A 251     -35.970  16.579 -26.312  1.00  1.60           C  
ATOM   3724  C   ALA A 251     -34.718  16.610 -27.174  1.00  1.60           C  
ATOM   3725  O   ALA A 251     -34.778  16.941 -28.357  1.00  1.60           O  
ATOM   3726  CB  ALA A 251     -36.215  17.966 -25.757  1.00  1.60           C  
ATOM   3727  H   ALA A 251     -36.032  15.958 -24.259  1.00  1.60           H  
ATOM   3728  HA  ALA A 251     -36.807  16.287 -26.946  1.00  1.60           H  
ATOM   3729 1HB  ALA A 251     -36.313  18.675 -26.577  1.00  1.60           H  
ATOM   3730 2HB  ALA A 251     -37.131  17.963 -25.166  1.00  1.60           H  
ATOM   3731 3HB  ALA A 251     -35.376  18.253 -25.124  1.00  1.60           H  
ATOM   3732  N   THR A 252     -33.581  16.296 -26.573  1.00  1.70           N  
ATOM   3733  CA  THR A 252     -32.309  16.330 -27.271  1.00  1.70           C  
ATOM   3734  C   THR A 252     -31.849  14.954 -27.766  1.00  1.70           C  
ATOM   3735  O   THR A 252     -30.720  14.812 -28.235  1.00  1.70           O  
ATOM   3736  CB  THR A 252     -31.235  16.982 -26.388  1.00  1.70           C  
ATOM   3737  OG1 THR A 252     -31.073  16.247 -25.167  1.00  1.70           O  
ATOM   3738  CG2 THR A 252     -31.660  18.403 -26.053  1.00  1.70           C  
ATOM   3739  H   THR A 252     -33.609  16.028 -25.600  1.00  1.70           H  
ATOM   3740  HA  THR A 252     -32.428  16.962 -28.151  1.00  1.70           H  
ATOM   3741  HB  THR A 252     -30.285  17.001 -26.923  1.00  1.70           H  
ATOM   3742  HG1 THR A 252     -31.911  16.222 -24.694  1.00  1.70           H  
ATOM   3743 1HG2 THR A 252     -30.900  18.874 -25.431  1.00  1.70           H  
ATOM   3744 2HG2 THR A 252     -31.780  18.972 -26.976  1.00  1.70           H  
ATOM   3745 3HG2 THR A 252     -32.607  18.382 -25.515  1.00  1.70           H  
ATOM   3746  N   THR A 253     -32.708  13.937 -27.649  1.00  1.67           N  
ATOM   3747  CA  THR A 253     -32.349  12.601 -28.106  1.00  1.67           C  
ATOM   3748  C   THR A 253     -33.101  12.316 -29.397  1.00  1.67           C  
ATOM   3749  O   THR A 253     -34.089  12.982 -29.698  1.00  1.67           O  
ATOM   3750  CB  THR A 253     -32.715  11.547 -27.048  1.00  1.67           C  
ATOM   3751  OG1 THR A 253     -34.147  11.500 -26.884  1.00  1.67           O  
ATOM   3752  CG2 THR A 253     -32.084  11.916 -25.709  1.00  1.67           C  
ATOM   3753  H   THR A 253     -33.638  14.086 -27.261  1.00  1.67           H  
ATOM   3754  HA  THR A 253     -31.278  12.557 -28.306  1.00  1.67           H  
ATOM   3755  HB  THR A 253     -32.352  10.566 -27.355  1.00  1.67           H  
ATOM   3756  HG1 THR A 253     -34.531  12.405 -27.001  1.00  1.67           H  
ATOM   3757 1HG2 THR A 253     -32.348  11.166 -24.957  1.00  1.67           H  
ATOM   3758 2HG2 THR A 253     -30.999  11.950 -25.816  1.00  1.67           H  
ATOM   3759 3HG2 THR A 253     -32.448  12.890 -25.392  1.00  1.67           H  
ATOM   3760  N   GLN A 254     -32.654  11.324 -30.166  1.00  1.51           N  
ATOM   3761  CA  GLN A 254     -33.368  10.991 -31.395  1.00  1.51           C  
ATOM   3762  C   GLN A 254     -33.833   9.540 -31.455  1.00  1.51           C  
ATOM   3763  O   GLN A 254     -34.380   9.112 -32.471  1.00  1.51           O  
ATOM   3764  CB  GLN A 254     -32.508  11.323 -32.616  1.00  1.51           C  
ATOM   3765  CG  GLN A 254     -32.132  12.804 -32.675  1.00  1.51           C  
ATOM   3766  CD  GLN A 254     -31.360  13.217 -33.901  1.00  1.51           C  
ATOM   3767  OE1 GLN A 254     -31.901  13.204 -35.012  1.00  1.51           O  
ATOM   3768  NE2 GLN A 254     -30.099  13.595 -33.716  1.00  1.51           N  
ATOM   3769  H   GLN A 254     -31.827  10.812 -29.902  1.00  1.51           H  
ATOM   3770  HA  GLN A 254     -34.262  11.610 -31.449  1.00  1.51           H  
ATOM   3771 1HB  GLN A 254     -31.618  10.720 -32.631  1.00  1.51           H  
ATOM   3772 2HB  GLN A 254     -33.066  11.090 -33.521  1.00  1.51           H  
ATOM   3773 1HG  GLN A 254     -33.049  13.393 -32.633  1.00  1.51           H  
ATOM   3774 2HG  GLN A 254     -31.511  13.033 -31.810  1.00  1.51           H  
ATOM   3775 1HE2 GLN A 254     -29.542  13.887 -34.497  1.00  1.51           H  
ATOM   3776 2HE2 GLN A 254     -29.706  13.596 -32.794  1.00  1.51           H  
ATOM   3777  N   SER A 255     -33.597   8.771 -30.392  1.00  1.31           N  
ATOM   3778  CA  SER A 255     -33.994   7.365 -30.412  1.00  1.31           C  
ATOM   3779  C   SER A 255     -34.099   6.727 -29.027  1.00  1.31           C  
ATOM   3780  O   SER A 255     -33.184   6.827 -28.210  1.00  1.31           O  
ATOM   3781  CB  SER A 255     -32.995   6.571 -31.232  1.00  1.31           C  
ATOM   3782  OG  SER A 255     -33.342   5.209 -31.275  1.00  1.31           O  
ATOM   3783  H   SER A 255     -33.164   9.165 -29.573  1.00  1.31           H  
ATOM   3784  HA  SER A 255     -34.973   7.296 -30.888  1.00  1.31           H  
ATOM   3785 1HB  SER A 255     -32.944   6.964 -32.245  1.00  1.31           H  
ATOM   3786 2HB  SER A 255     -32.006   6.679 -30.791  1.00  1.31           H  
ATOM   3787  HG  SER A 255     -33.596   4.958 -30.367  1.00  1.31           H  
ATOM   3788  N   ALA A 256     -35.202   6.020 -28.804  1.00  1.13           N  
ATOM   3789  CA  ALA A 256     -35.420   5.239 -27.589  1.00  1.13           C  
ATOM   3790  C   ALA A 256     -34.894   3.836 -27.844  1.00  1.13           C  
ATOM   3791  O   ALA A 256     -34.621   3.487 -28.999  1.00  1.13           O  
ATOM   3792  CB  ALA A 256     -36.876   5.214 -27.178  1.00  1.13           C  
ATOM   3793  H   ALA A 256     -35.916   6.013 -29.519  1.00  1.13           H  
ATOM   3794  HA  ALA A 256     -34.859   5.685 -26.784  1.00  1.13           H  
ATOM   3795 1HB  ALA A 256     -36.969   4.620 -26.269  1.00  1.13           H  
ATOM   3796 2HB  ALA A 256     -37.218   6.229 -26.984  1.00  1.13           H  
ATOM   3797 3HB  ALA A 256     -37.482   4.776 -27.954  1.00  1.13           H  
ATOM   3798  N   LEU A 257     -34.745   3.024 -26.810  1.00  0.99           N  
ATOM   3799  CA  LEU A 257     -34.272   1.684 -27.066  1.00  0.99           C  
ATOM   3800  C   LEU A 257     -35.231   0.886 -27.913  1.00  0.99           C  
ATOM   3801  O   LEU A 257     -34.791   0.158 -28.791  1.00  0.99           O  
ATOM   3802  CB  LEU A 257     -34.066   0.865 -25.808  1.00  0.99           C  
ATOM   3803  CG  LEU A 257     -32.993   1.255 -24.889  1.00  0.99           C  
ATOM   3804  CD1 LEU A 257     -33.007   0.252 -23.795  1.00  0.99           C  
ATOM   3805  CD2 LEU A 257     -31.675   1.337 -25.592  1.00  0.99           C  
ATOM   3806  H   LEU A 257     -34.930   3.349 -25.868  1.00  0.99           H  
ATOM   3807  HA  LEU A 257     -33.322   1.756 -27.594  1.00  0.99           H  
ATOM   3808 1HB  LEU A 257     -34.995   0.909 -25.231  1.00  0.99           H  
ATOM   3809 2HB  LEU A 257     -33.903  -0.165 -26.094  1.00  0.99           H  
ATOM   3810  HG  LEU A 257     -33.217   2.232 -24.448  1.00  0.99           H  
ATOM   3811 1HD1 LEU A 257     -32.258   0.480 -23.079  1.00  0.99           H  
ATOM   3812 2HD1 LEU A 257     -33.970   0.238 -23.320  1.00  0.99           H  
ATOM   3813 3HD1 LEU A 257     -32.809  -0.722 -24.225  1.00  0.99           H  
ATOM   3814 1HD2 LEU A 257     -30.921   1.622 -24.860  1.00  0.99           H  
ATOM   3815 2HD2 LEU A 257     -31.417   0.390 -26.026  1.00  0.99           H  
ATOM   3816 3HD2 LEU A 257     -31.733   2.090 -26.375  1.00  0.99           H  
ATOM   3817  N   ALA A 258     -36.539   1.047 -27.721  1.00  0.90           N  
ATOM   3818  CA  ALA A 258     -37.475   0.263 -28.517  1.00  0.90           C  
ATOM   3819  C   ALA A 258     -37.174   0.297 -30.049  1.00  0.90           C  
ATOM   3820  O   ALA A 258     -37.027  -0.787 -30.622  1.00  0.90           O  
ATOM   3821  CB  ALA A 258     -38.896   0.710 -28.206  1.00  0.90           C  
ATOM   3822  H   ALA A 258     -36.881   1.644 -26.963  1.00  0.90           H  
ATOM   3823  HA  ALA A 258     -37.381  -0.777 -28.202  1.00  0.90           H  
ATOM   3824 1HB  ALA A 258     -39.599   0.081 -28.746  1.00  0.90           H  
ATOM   3825 2HB  ALA A 258     -39.051   0.600 -27.154  1.00  0.90           H  
ATOM   3826 3HB  ALA A 258     -39.080   1.728 -28.457  1.00  0.90           H  
ATOM   3827  N   PRO A 259     -37.074   1.460 -30.768  1.00  0.87           N  
ATOM   3828  CA  PRO A 259     -36.680   1.497 -32.171  1.00  0.87           C  
ATOM   3829  C   PRO A 259     -35.240   1.021 -32.378  1.00  0.87           C  
ATOM   3830  O   PRO A 259     -34.884   0.537 -33.461  1.00  0.87           O  
ATOM   3831  CB  PRO A 259     -36.877   2.977 -32.546  1.00  0.87           C  
ATOM   3832  CG  PRO A 259     -36.840   3.719 -31.251  1.00  0.87           C  
ATOM   3833  CD  PRO A 259     -37.462   2.769 -30.244  1.00  0.87           C  
ATOM   3834  HA  PRO A 259     -37.375   0.871 -32.744  1.00  0.87           H  
ATOM   3835 1HB  PRO A 259     -36.075   3.296 -33.229  1.00  0.87           H  
ATOM   3836 2HB  PRO A 259     -37.827   3.105 -33.084  1.00  0.87           H  
ATOM   3837 1HG  PRO A 259     -35.803   3.983 -31.029  1.00  0.87           H  
ATOM   3838 2HG  PRO A 259     -37.393   4.662 -31.340  1.00  0.87           H  
ATOM   3839 1HD  PRO A 259     -37.070   2.952 -29.281  1.00  0.87           H  
ATOM   3840 2HD  PRO A 259     -38.548   2.885 -30.279  1.00  0.87           H  
ATOM   3841  N   GLY A 260     -34.408   1.111 -31.334  1.00  0.88           N  
ATOM   3842  CA  GLY A 260     -33.041   0.616 -31.415  1.00  0.88           C  
ATOM   3843  C   GLY A 260     -33.078  -0.894 -31.610  1.00  0.88           C  
ATOM   3844  O   GLY A 260     -32.456  -1.450 -32.522  1.00  0.88           O  
ATOM   3845  H   GLY A 260     -34.696   1.559 -30.459  1.00  0.88           H  
ATOM   3846 1HA  GLY A 260     -32.518   1.096 -32.240  1.00  0.88           H  
ATOM   3847 2HA  GLY A 260     -32.515   0.860 -30.491  1.00  0.88           H  
ATOM   3848  N   LEU A 261     -33.844  -1.539 -30.740  1.00  0.92           N  
ATOM   3849  CA  LEU A 261     -34.000  -2.975 -30.704  1.00  0.92           C  
ATOM   3850  C   LEU A 261     -34.651  -3.428 -31.993  1.00  0.92           C  
ATOM   3851  O   LEU A 261     -34.201  -4.392 -32.614  1.00  0.92           O  
ATOM   3852  CB  LEU A 261     -34.874  -3.360 -29.497  1.00  0.92           C  
ATOM   3853  CG  LEU A 261     -35.091  -4.844 -29.233  1.00  0.92           C  
ATOM   3854  CD1 LEU A 261     -33.746  -5.543 -29.013  1.00  0.92           C  
ATOM   3855  CD2 LEU A 261     -35.929  -4.982 -27.975  1.00  0.92           C  
ATOM   3856  H   LEU A 261     -34.328  -0.978 -30.049  1.00  0.92           H  
ATOM   3857  HA  LEU A 261     -33.019  -3.438 -30.612  1.00  0.92           H  
ATOM   3858 1HB  LEU A 261     -34.498  -2.906 -28.613  1.00  0.92           H  
ATOM   3859 2HB  LEU A 261     -35.863  -2.935 -29.670  1.00  0.92           H  
ATOM   3860  HG  LEU A 261     -35.596  -5.301 -30.080  1.00  0.92           H  
ATOM   3861 1HD1 LEU A 261     -33.923  -6.596 -28.806  1.00  0.92           H  
ATOM   3862 2HD1 LEU A 261     -33.126  -5.444 -29.903  1.00  0.92           H  
ATOM   3863 3HD1 LEU A 261     -33.238  -5.103 -28.171  1.00  0.92           H  
ATOM   3864 1HD2 LEU A 261     -36.092  -6.018 -27.761  1.00  0.92           H  
ATOM   3865 2HD2 LEU A 261     -35.399  -4.528 -27.147  1.00  0.92           H  
ATOM   3866 3HD2 LEU A 261     -36.887  -4.484 -28.117  1.00  0.92           H  
ATOM   3867  N   ALA A 262     -35.706  -2.720 -32.416  1.00  0.97           N  
ATOM   3868  CA  ALA A 262     -36.402  -3.080 -33.640  1.00  0.97           C  
ATOM   3869  C   ALA A 262     -35.476  -3.020 -34.852  1.00  0.97           C  
ATOM   3870  O   ALA A 262     -35.520  -3.908 -35.711  1.00  0.97           O  
ATOM   3871  CB  ALA A 262     -37.582  -2.158 -33.854  1.00  0.97           C  
ATOM   3872  H   ALA A 262     -36.046  -1.934 -31.859  1.00  0.97           H  
ATOM   3873  HA  ALA A 262     -36.761  -4.100 -33.534  1.00  0.97           H  
ATOM   3874 1HB  ALA A 262     -38.117  -2.450 -34.755  1.00  0.97           H  
ATOM   3875 2HB  ALA A 262     -38.249  -2.217 -32.994  1.00  0.97           H  
ATOM   3876 3HB  ALA A 262     -37.219  -1.141 -33.962  1.00  0.97           H  
ATOM   3877  N   SER A 263     -34.598  -2.009 -34.904  1.00  1.04           N  
ATOM   3878  CA  SER A 263     -33.667  -1.878 -36.015  1.00  1.04           C  
ATOM   3879  C   SER A 263     -32.712  -3.061 -36.036  1.00  1.04           C  
ATOM   3880  O   SER A 263     -32.433  -3.629 -37.098  1.00  1.04           O  
ATOM   3881  CB  SER A 263     -32.887  -0.588 -35.896  1.00  1.04           C  
ATOM   3882  OG  SER A 263     -33.736   0.526 -36.013  1.00  1.04           O  
ATOM   3883  H   SER A 263     -34.600  -1.284 -34.186  1.00  1.04           H  
ATOM   3884  HA  SER A 263     -34.234  -1.868 -36.945  1.00  1.04           H  
ATOM   3885 1HB  SER A 263     -32.377  -0.558 -34.935  1.00  1.04           H  
ATOM   3886 2HB  SER A 263     -32.127  -0.554 -36.672  1.00  1.04           H  
ATOM   3887  HG  SER A 263     -34.258   0.545 -35.175  1.00  1.04           H  
ATOM   3888  N   VAL A 264     -32.248  -3.470 -34.855  1.00  1.11           N  
ATOM   3889  CA  VAL A 264     -31.357  -4.613 -34.780  1.00  1.11           C  
ATOM   3890  C   VAL A 264     -32.088  -5.877 -35.220  1.00  1.11           C  
ATOM   3891  O   VAL A 264     -31.541  -6.664 -35.990  1.00  1.11           O  
ATOM   3892  CB  VAL A 264     -30.774  -4.787 -33.369  1.00  1.11           C  
ATOM   3893  CG1 VAL A 264     -30.011  -6.085 -33.292  1.00  1.11           C  
ATOM   3894  CG2 VAL A 264     -29.834  -3.639 -33.052  1.00  1.11           C  
ATOM   3895  H   VAL A 264     -32.496  -2.955 -34.006  1.00  1.11           H  
ATOM   3896  HA  VAL A 264     -30.525  -4.443 -35.462  1.00  1.11           H  
ATOM   3897  HB  VAL A 264     -31.585  -4.817 -32.639  1.00  1.11           H  
ATOM   3898 1HG1 VAL A 264     -29.603  -6.188 -32.301  1.00  1.11           H  
ATOM   3899 2HG1 VAL A 264     -30.680  -6.914 -33.505  1.00  1.11           H  
ATOM   3900 3HG1 VAL A 264     -29.196  -6.082 -34.015  1.00  1.11           H  
ATOM   3901 1HG2 VAL A 264     -29.425  -3.775 -32.052  1.00  1.11           H  
ATOM   3902 2HG2 VAL A 264     -29.022  -3.624 -33.778  1.00  1.11           H  
ATOM   3903 3HG2 VAL A 264     -30.378  -2.699 -33.097  1.00  1.11           H  
ATOM   3904  N   ARG A 265     -33.335  -6.064 -34.767  1.00  1.19           N  
ATOM   3905  CA  ARG A 265     -34.109  -7.245 -35.155  1.00  1.19           C  
ATOM   3906  C   ARG A 265     -34.320  -7.305 -36.661  1.00  1.19           C  
ATOM   3907  O   ARG A 265     -34.236  -8.378 -37.268  1.00  1.19           O  
ATOM   3908  CB  ARG A 265     -35.470  -7.248 -34.485  1.00  1.19           C  
ATOM   3909  CG  ARG A 265     -35.456  -7.528 -33.028  1.00  1.19           C  
ATOM   3910  CD  ARG A 265     -36.789  -7.445 -32.439  1.00  1.19           C  
ATOM   3911  NE  ARG A 265     -36.764  -7.747 -31.030  1.00  1.19           N  
ATOM   3912  CZ  ARG A 265     -37.836  -7.607 -30.220  1.00  1.19           C  
ATOM   3913  NH1 ARG A 265     -38.978  -7.179 -30.725  1.00  1.19           N  
ATOM   3914  NH2 ARG A 265     -37.768  -7.888 -28.939  1.00  1.19           N  
ATOM   3915  H   ARG A 265     -33.742  -5.383 -34.125  1.00  1.19           H  
ATOM   3916  HA  ARG A 265     -33.562  -8.131 -34.839  1.00  1.19           H  
ATOM   3917 1HB  ARG A 265     -35.938  -6.278 -34.625  1.00  1.19           H  
ATOM   3918 2HB  ARG A 265     -36.108  -7.990 -34.960  1.00  1.19           H  
ATOM   3919 1HG  ARG A 265     -35.071  -8.531 -32.865  1.00  1.19           H  
ATOM   3920 2HG  ARG A 265     -34.829  -6.802 -32.527  1.00  1.19           H  
ATOM   3921 1HD  ARG A 265     -37.172  -6.434 -32.563  1.00  1.19           H  
ATOM   3922 2HD  ARG A 265     -37.453  -8.152 -32.930  1.00  1.19           H  
ATOM   3923  HE  ARG A 265     -35.869  -8.095 -30.642  1.00  1.19           H  
ATOM   3924 1HH1 ARG A 265     -39.045  -6.961 -31.709  1.00  1.19           H  
ATOM   3925 2HH1 ARG A 265     -39.784  -7.071 -30.128  1.00  1.19           H  
ATOM   3926 1HH2 ARG A 265     -36.887  -8.201 -28.515  1.00  1.19           H  
ATOM   3927 2HH2 ARG A 265     -38.581  -7.776 -28.360  1.00  1.19           H  
ATOM   3928  N   HIS A 266     -34.544  -6.145 -37.276  1.00  1.28           N  
ATOM   3929  CA  HIS A 266     -34.720  -6.050 -38.716  1.00  1.28           C  
ATOM   3930  C   HIS A 266     -33.457  -6.562 -39.388  1.00  1.28           C  
ATOM   3931  O   HIS A 266     -33.505  -7.465 -40.231  1.00  1.28           O  
ATOM   3932  CB  HIS A 266     -34.998  -4.589 -39.098  1.00  1.28           C  
ATOM   3933  CG  HIS A 266     -35.224  -4.286 -40.543  1.00  1.28           C  
ATOM   3934  ND1 HIS A 266     -36.399  -4.598 -41.202  1.00  1.28           N  
ATOM   3935  CD2 HIS A 266     -34.440  -3.653 -41.446  1.00  1.28           C  
ATOM   3936  CE1 HIS A 266     -36.322  -4.176 -42.453  1.00  1.28           C  
ATOM   3937  NE2 HIS A 266     -35.147  -3.595 -42.626  1.00  1.28           N  
ATOM   3938  H   HIS A 266     -34.630  -5.296 -36.718  1.00  1.28           H  
ATOM   3939  HA  HIS A 266     -35.557  -6.667 -39.037  1.00  1.28           H  
ATOM   3940 1HB  HIS A 266     -35.868  -4.241 -38.540  1.00  1.28           H  
ATOM   3941 2HB  HIS A 266     -34.167  -3.981 -38.780  1.00  1.28           H  
ATOM   3942  HD2 HIS A 266     -33.439  -3.257 -41.266  1.00  1.28           H  
ATOM   3943  HE1 HIS A 266     -37.097  -4.283 -43.211  1.00  1.28           H  
ATOM   3944  HE2 HIS A 266     -34.816  -3.176 -43.483  1.00  1.28           H  
ATOM   3945  N   LEU A 267     -32.309  -6.026 -38.974  1.00  1.38           N  
ATOM   3946  CA  LEU A 267     -31.057  -6.444 -39.568  1.00  1.38           C  
ATOM   3947  C   LEU A 267     -30.785  -7.915 -39.322  1.00  1.38           C  
ATOM   3948  O   LEU A 267     -30.305  -8.606 -40.222  1.00  1.38           O  
ATOM   3949  CB  LEU A 267     -29.914  -5.601 -39.017  1.00  1.38           C  
ATOM   3950  CG  LEU A 267     -29.944  -4.153 -39.465  1.00  1.38           C  
ATOM   3951  CD1 LEU A 267     -28.869  -3.384 -38.725  1.00  1.38           C  
ATOM   3952  CD2 LEU A 267     -29.750  -4.096 -40.981  1.00  1.38           C  
ATOM   3953  H   LEU A 267     -32.316  -5.298 -38.256  1.00  1.38           H  
ATOM   3954  HA  LEU A 267     -31.117  -6.282 -40.640  1.00  1.38           H  
ATOM   3955 1HB  LEU A 267     -29.967  -5.617 -37.926  1.00  1.38           H  
ATOM   3956 2HB  LEU A 267     -28.966  -6.039 -39.328  1.00  1.38           H  
ATOM   3957  HG  LEU A 267     -30.910  -3.713 -39.209  1.00  1.38           H  
ATOM   3958 1HD1 LEU A 267     -28.893  -2.339 -39.032  1.00  1.38           H  
ATOM   3959 2HD1 LEU A 267     -29.055  -3.452 -37.651  1.00  1.38           H  
ATOM   3960 3HD1 LEU A 267     -27.894  -3.809 -38.955  1.00  1.38           H  
ATOM   3961 1HD2 LEU A 267     -29.780  -3.057 -41.311  1.00  1.38           H  
ATOM   3962 2HD2 LEU A 267     -28.789  -4.530 -41.237  1.00  1.38           H  
ATOM   3963 3HD2 LEU A 267     -30.546  -4.654 -41.474  1.00  1.38           H  
ATOM   3964  N   LEU A 268     -31.114  -8.427 -38.135  1.00  1.48           N  
ATOM   3965  CA  LEU A 268     -30.880  -9.836 -37.874  1.00  1.48           C  
ATOM   3966  C   LEU A 268     -31.707 -10.724 -38.779  1.00  1.48           C  
ATOM   3967  O   LEU A 268     -31.188 -11.687 -39.345  1.00  1.48           O  
ATOM   3968  CB  LEU A 268     -31.205 -10.182 -36.419  1.00  1.48           C  
ATOM   3969  CG  LEU A 268     -30.251  -9.649 -35.416  1.00  1.48           C  
ATOM   3970  CD1 LEU A 268     -30.745  -9.899 -34.017  1.00  1.48           C  
ATOM   3971  CD2 LEU A 268     -29.006 -10.309 -35.656  1.00  1.48           C  
ATOM   3972  H   LEU A 268     -31.499  -7.828 -37.407  1.00  1.48           H  
ATOM   3973  HA  LEU A 268     -29.827 -10.044 -38.056  1.00  1.48           H  
ATOM   3974 1HB  LEU A 268     -32.189  -9.784 -36.186  1.00  1.48           H  
ATOM   3975 2HB  LEU A 268     -31.235 -11.267 -36.315  1.00  1.48           H  
ATOM   3976  HG  LEU A 268     -30.126  -8.582 -35.540  1.00  1.48           H  
ATOM   3977 1HD1 LEU A 268     -30.014  -9.515 -33.322  1.00  1.48           H  
ATOM   3978 2HD1 LEU A 268     -31.694  -9.391 -33.867  1.00  1.48           H  
ATOM   3979 3HD1 LEU A 268     -30.874 -10.965 -33.857  1.00  1.48           H  
ATOM   3980 1HD2 LEU A 268     -28.282  -9.969 -34.964  1.00  1.48           H  
ATOM   3981 2HD2 LEU A 268     -29.149 -11.378 -35.545  1.00  1.48           H  
ATOM   3982 3HD2 LEU A 268     -28.687 -10.083 -36.668  1.00  1.48           H  
ATOM   3983  N   ALA A 269     -32.974 -10.368 -38.989  1.00  1.61           N  
ATOM   3984  CA  ALA A 269     -33.833 -11.165 -39.851  1.00  1.61           C  
ATOM   3985  C   ALA A 269     -33.276 -11.220 -41.265  1.00  1.61           C  
ATOM   3986  O   ALA A 269     -33.247 -12.279 -41.901  1.00  1.61           O  
ATOM   3987  CB  ALA A 269     -35.224 -10.573 -39.865  1.00  1.61           C  
ATOM   3988  H   ALA A 269     -33.362  -9.553 -38.509  1.00  1.61           H  
ATOM   3989  HA  ALA A 269     -33.865 -12.181 -39.457  1.00  1.61           H  
ATOM   3990 1HB  ALA A 269     -35.873 -11.174 -40.495  1.00  1.61           H  
ATOM   3991 2HB  ALA A 269     -35.616 -10.548 -38.848  1.00  1.61           H  
ATOM   3992 3HB  ALA A 269     -35.175  -9.554 -40.257  1.00  1.61           H  
ATOM   3993  N   ILE A 270     -32.781 -10.076 -41.728  1.00  1.75           N  
ATOM   3994  CA  ILE A 270     -32.201  -9.965 -43.052  1.00  1.75           C  
ATOM   3995  C   ILE A 270     -30.918 -10.758 -43.167  1.00  1.75           C  
ATOM   3996  O   ILE A 270     -30.723 -11.529 -44.111  1.00  1.75           O  
ATOM   3997  CB  ILE A 270     -31.898  -8.494 -43.364  1.00  1.75           C  
ATOM   3998  CG1 ILE A 270     -33.164  -7.711 -43.496  1.00  1.75           C  
ATOM   3999  CG2 ILE A 270     -31.091  -8.375 -44.587  1.00  1.75           C  
ATOM   4000  CD1 ILE A 270     -32.917  -6.237 -43.508  1.00  1.75           C  
ATOM   4001  H   ILE A 270     -32.843  -9.238 -41.144  1.00  1.75           H  
ATOM   4002  HA  ILE A 270     -32.915 -10.347 -43.779  1.00  1.75           H  
ATOM   4003  HB  ILE A 270     -31.343  -8.061 -42.536  1.00  1.75           H  
ATOM   4004 1HG1 ILE A 270     -33.655  -7.987 -44.428  1.00  1.75           H  
ATOM   4005 2HG1 ILE A 270     -33.830  -7.949 -42.668  1.00  1.75           H  
ATOM   4006 1HG2 ILE A 270     -30.896  -7.332 -44.766  1.00  1.75           H  
ATOM   4007 2HG2 ILE A 270     -30.158  -8.904 -44.453  1.00  1.75           H  
ATOM   4008 3HG2 ILE A 270     -31.638  -8.789 -45.433  1.00  1.75           H  
ATOM   4009 1HD1 ILE A 270     -33.861  -5.731 -43.617  1.00  1.75           H  
ATOM   4010 2HD1 ILE A 270     -32.448  -5.940 -42.575  1.00  1.75           H  
ATOM   4011 3HD1 ILE A 270     -32.267  -5.981 -44.344  1.00  1.75           H  
ATOM   4012  N   SER A 271     -30.059 -10.590 -42.181  1.00  1.90           N  
ATOM   4013  CA  SER A 271     -28.770 -11.219 -42.184  1.00  1.90           C  
ATOM   4014  C   SER A 271     -28.921 -12.727 -42.243  1.00  1.90           C  
ATOM   4015  O   SER A 271     -28.333 -13.387 -43.110  1.00  1.90           O  
ATOM   4016  CB  SER A 271     -28.081 -10.835 -40.905  1.00  1.90           C  
ATOM   4017  OG  SER A 271     -27.921  -9.447 -40.845  1.00  1.90           O  
ATOM   4018  H   SER A 271     -30.293  -9.964 -41.416  1.00  1.90           H  
ATOM   4019  HA  SER A 271     -28.208 -10.871 -43.049  1.00  1.90           H  
ATOM   4020 1HB  SER A 271     -28.664 -11.176 -40.053  1.00  1.90           H  
ATOM   4021 2HB  SER A 271     -27.106 -11.326 -40.857  1.00  1.90           H  
ATOM   4022  HG  SER A 271     -28.830  -9.077 -40.818  1.00  1.90           H  
ATOM   4023  N   GLU A 272     -29.801 -13.270 -41.393  1.00  2.06           N  
ATOM   4024  CA  GLU A 272     -30.022 -14.704 -41.387  1.00  2.06           C  
ATOM   4025  C   GLU A 272     -30.628 -15.179 -42.702  1.00  2.06           C  
ATOM   4026  O   GLU A 272     -30.207 -16.205 -43.239  1.00  2.06           O  
ATOM   4027  CB  GLU A 272     -30.886 -15.122 -40.188  1.00  2.06           C  
ATOM   4028  CG  GLU A 272     -30.151 -15.016 -38.828  1.00  2.06           C  
ATOM   4029  CD  GLU A 272     -30.975 -15.450 -37.623  1.00  2.06           C  
ATOM   4030  OE1 GLU A 272     -32.173 -15.565 -37.738  1.00  2.06           O  
ATOM   4031  OE2 GLU A 272     -30.383 -15.690 -36.588  1.00  2.06           O  
ATOM   4032  H   GLU A 272     -30.291 -12.681 -40.719  1.00  2.06           H  
ATOM   4033  HA  GLU A 272     -29.054 -15.191 -41.273  1.00  2.06           H  
ATOM   4034 1HB  GLU A 272     -31.771 -14.479 -40.142  1.00  2.06           H  
ATOM   4035 2HB  GLU A 272     -31.228 -16.147 -40.319  1.00  2.06           H  
ATOM   4036 1HG  GLU A 272     -29.249 -15.625 -38.874  1.00  2.06           H  
ATOM   4037 2HG  GLU A 272     -29.841 -13.977 -38.690  1.00  2.06           H  
ATOM   4038  N   ALA A 273     -31.541 -14.388 -43.284  1.00  2.20           N  
ATOM   4039  CA  ALA A 273     -32.179 -14.743 -44.548  1.00  2.20           C  
ATOM   4040  C   ALA A 273     -31.148 -14.935 -45.653  1.00  2.20           C  
ATOM   4041  O   ALA A 273     -31.317 -15.789 -46.527  1.00  2.20           O  
ATOM   4042  CB  ALA A 273     -33.171 -13.665 -44.966  1.00  2.20           C  
ATOM   4043  H   ALA A 273     -31.859 -13.540 -42.812  1.00  2.20           H  
ATOM   4044  HA  ALA A 273     -32.708 -15.683 -44.406  1.00  2.20           H  
ATOM   4045 1HB  ALA A 273     -33.653 -13.957 -45.895  1.00  2.20           H  
ATOM   4046 2HB  ALA A 273     -33.920 -13.540 -44.185  1.00  2.20           H  
ATOM   4047 3HB  ALA A 273     -32.646 -12.727 -45.114  1.00  2.20           H  
ATOM   4048  N   HIS A 274     -30.067 -14.157 -45.599  1.00  2.31           N  
ATOM   4049  CA  HIS A 274     -29.028 -14.234 -46.613  1.00  2.31           C  
ATOM   4050  C   HIS A 274     -27.837 -15.118 -46.245  1.00  2.31           C  
ATOM   4051  O   HIS A 274     -26.861 -15.175 -46.996  1.00  2.31           O  
ATOM   4052  CB  HIS A 274     -28.494 -12.848 -46.915  1.00  2.31           C  
ATOM   4053  CG  HIS A 274     -29.487 -11.965 -47.478  1.00  2.31           C  
ATOM   4054  ND1 HIS A 274     -30.093 -12.197 -48.689  1.00  2.31           N  
ATOM   4055  CD2 HIS A 274     -29.973 -10.811 -47.023  1.00  2.31           C  
ATOM   4056  CE1 HIS A 274     -30.940 -11.222 -48.935  1.00  2.31           C  
ATOM   4057  NE2 HIS A 274     -30.887 -10.366 -47.931  1.00  2.31           N  
ATOM   4058  H   HIS A 274     -30.003 -13.453 -44.859  1.00  2.31           H  
ATOM   4059  HA  HIS A 274     -29.459 -14.635 -47.528  1.00  2.31           H  
ATOM   4060 1HB  HIS A 274     -28.156 -12.403 -45.982  1.00  2.31           H  
ATOM   4061 2HB  HIS A 274     -27.641 -12.913 -47.586  1.00  2.31           H  
ATOM   4062  HD2 HIS A 274     -29.682 -10.334 -46.105  1.00  2.31           H  
ATOM   4063  HE1 HIS A 274     -31.568 -11.130 -49.820  1.00  2.31           H  
ATOM   4064  HE2 HIS A 274     -31.432  -9.483 -47.850  1.00  2.31           H  
ATOM   4065  N   GLY A 275     -27.878 -15.783 -45.090  1.00  2.36           N  
ATOM   4066  CA  GLY A 275     -26.758 -16.626 -44.679  1.00  2.36           C  
ATOM   4067  C   GLY A 275     -25.548 -15.830 -44.169  1.00  2.36           C  
ATOM   4068  O   GLY A 275     -24.422 -16.335 -44.166  1.00  2.36           O  
ATOM   4069  H   GLY A 275     -28.705 -15.739 -44.494  1.00  2.36           H  
ATOM   4070 1HA  GLY A 275     -27.100 -17.302 -43.894  1.00  2.36           H  
ATOM   4071 2HA  GLY A 275     -26.454 -17.249 -45.518  1.00  2.36           H  
ATOM   4072  N   ILE A 276     -25.768 -14.584 -43.766  1.00  2.37           N  
ATOM   4073  CA  ILE A 276     -24.698 -13.713 -43.303  1.00  2.37           C  
ATOM   4074  C   ILE A 276     -24.514 -13.897 -41.802  1.00  2.37           C  
ATOM   4075  O   ILE A 276     -25.481 -13.826 -41.043  1.00  2.37           O  
ATOM   4076  CB  ILE A 276     -25.040 -12.241 -43.621  1.00  2.37           C  
ATOM   4077  CG1 ILE A 276     -25.183 -12.028 -45.121  1.00  2.37           C  
ATOM   4078  CG2 ILE A 276     -23.981 -11.314 -43.075  1.00  2.37           C  
ATOM   4079  CD1 ILE A 276     -25.790 -10.682 -45.470  1.00  2.37           C  
ATOM   4080  H   ILE A 276     -26.721 -14.222 -43.754  1.00  2.37           H  
ATOM   4081  HA  ILE A 276     -23.772 -13.985 -43.808  1.00  2.37           H  
ATOM   4082  HB  ILE A 276     -25.988 -11.999 -43.164  1.00  2.37           H  
ATOM   4083 1HG1 ILE A 276     -24.199 -12.092 -45.581  1.00  2.37           H  
ATOM   4084 2HG1 ILE A 276     -25.806 -12.818 -45.535  1.00  2.37           H  
ATOM   4085 1HG2 ILE A 276     -24.254 -10.279 -43.290  1.00  2.37           H  
ATOM   4086 2HG2 ILE A 276     -23.899 -11.451 -42.005  1.00  2.37           H  
ATOM   4087 3HG2 ILE A 276     -23.023 -11.540 -43.538  1.00  2.37           H  
ATOM   4088 1HD1 ILE A 276     -25.859 -10.585 -46.545  1.00  2.37           H  
ATOM   4089 2HD1 ILE A 276     -26.784 -10.605 -45.036  1.00  2.37           H  
ATOM   4090 3HD1 ILE A 276     -25.161  -9.887 -45.074  1.00  2.37           H  
ATOM   4091  N   ASP A 277     -23.285 -14.151 -41.348  1.00  2.33           N  
ATOM   4092  CA  ASP A 277     -23.106 -14.345 -39.913  1.00  2.33           C  
ATOM   4093  C   ASP A 277     -23.602 -13.115 -39.189  1.00  2.33           C  
ATOM   4094  O   ASP A 277     -23.164 -12.005 -39.474  1.00  2.33           O  
ATOM   4095  CB  ASP A 277     -21.645 -14.586 -39.540  1.00  2.33           C  
ATOM   4096  CG  ASP A 277     -21.474 -14.939 -38.048  1.00  2.33           C  
ATOM   4097  OD1 ASP A 277     -21.493 -14.030 -37.229  1.00  2.33           O  
ATOM   4098  OD2 ASP A 277     -21.330 -16.099 -37.742  1.00  2.33           O  
ATOM   4099  H   ASP A 277     -22.504 -14.214 -41.985  1.00  2.33           H  
ATOM   4100  HA  ASP A 277     -23.700 -15.202 -39.595  1.00  2.33           H  
ATOM   4101 1HB  ASP A 277     -21.243 -15.402 -40.142  1.00  2.33           H  
ATOM   4102 2HB  ASP A 277     -21.060 -13.693 -39.758  1.00  2.33           H  
ATOM   4103  N   ALA A 278     -24.473 -13.325 -38.212  1.00  2.23           N  
ATOM   4104  CA  ALA A 278     -25.090 -12.236 -37.479  1.00  2.23           C  
ATOM   4105  C   ALA A 278     -24.608 -12.121 -36.045  1.00  2.23           C  
ATOM   4106  O   ALA A 278     -25.292 -11.512 -35.226  1.00  2.23           O  
ATOM   4107  CB  ALA A 278     -26.593 -12.431 -37.488  1.00  2.23           C  
ATOM   4108  H   ALA A 278     -24.749 -14.273 -38.006  1.00  2.23           H  
ATOM   4109  HA  ALA A 278     -24.844 -11.306 -37.986  1.00  2.23           H  
ATOM   4110 1HB  ALA A 278     -27.046 -11.619 -36.989  1.00  2.23           H  
ATOM   4111 2HB  ALA A 278     -26.949 -12.476 -38.518  1.00  2.23           H  
ATOM   4112 3HB  ALA A 278     -26.845 -13.360 -36.978  1.00  2.23           H  
ATOM   4113  N   GLY A 279     -23.429 -12.643 -35.738  1.00  2.09           N  
ATOM   4114  CA  GLY A 279     -22.942 -12.594 -34.369  1.00  2.09           C  
ATOM   4115  C   GLY A 279     -22.992 -11.196 -33.746  1.00  2.09           C  
ATOM   4116  O   GLY A 279     -23.594 -11.015 -32.684  1.00  2.09           O  
ATOM   4117  H   GLY A 279     -22.851 -13.118 -36.443  1.00  2.09           H  
ATOM   4118 1HA  GLY A 279     -23.535 -13.281 -33.763  1.00  2.09           H  
ATOM   4119 2HA  GLY A 279     -21.918 -12.966 -34.352  1.00  2.09           H  
ATOM   4120  N   LEU A 280     -22.356 -10.204 -34.372  1.00  1.93           N  
ATOM   4121  CA  LEU A 280     -22.359  -8.882 -33.756  1.00  1.93           C  
ATOM   4122  C   LEU A 280     -23.743  -8.260 -33.489  1.00  1.93           C  
ATOM   4123  O   LEU A 280     -23.973  -7.829 -32.359  1.00  1.93           O  
ATOM   4124  CB  LEU A 280     -21.502  -7.893 -34.529  1.00  1.93           C  
ATOM   4125  CG  LEU A 280     -21.561  -6.495 -33.952  1.00  1.93           C  
ATOM   4126  CD1 LEU A 280     -21.035  -6.549 -32.526  1.00  1.93           C  
ATOM   4127  CD2 LEU A 280     -20.739  -5.570 -34.789  1.00  1.93           C  
ATOM   4128  H   LEU A 280     -21.878 -10.380 -35.246  1.00  1.93           H  
ATOM   4129  HA  LEU A 280     -21.879  -8.992 -32.785  1.00  1.93           H  
ATOM   4130 1HB  LEU A 280     -20.466  -8.222 -34.470  1.00  1.93           H  
ATOM   4131 2HB  LEU A 280     -21.781  -7.862 -35.570  1.00  1.93           H  
ATOM   4132  HG  LEU A 280     -22.589  -6.149 -33.929  1.00  1.93           H  
ATOM   4133 1HD1 LEU A 280     -21.064  -5.570 -32.083  1.00  1.93           H  
ATOM   4134 2HD1 LEU A 280     -21.652  -7.227 -31.941  1.00  1.93           H  
ATOM   4135 3HD1 LEU A 280     -20.007  -6.906 -32.533  1.00  1.93           H  
ATOM   4136 1HD2 LEU A 280     -20.759  -4.560 -34.382  1.00  1.93           H  
ATOM   4137 2HD2 LEU A 280     -19.730  -5.939 -34.781  1.00  1.93           H  
ATOM   4138 3HD2 LEU A 280     -21.125  -5.556 -35.809  1.00  1.93           H  
ATOM   4139  N   PRO A 281     -24.690  -8.147 -34.452  1.00  1.75           N  
ATOM   4140  CA  PRO A 281     -26.001  -7.621 -34.158  1.00  1.75           C  
ATOM   4141  C   PRO A 281     -26.751  -8.496 -33.157  1.00  1.75           C  
ATOM   4142  O   PRO A 281     -27.584  -7.988 -32.410  1.00  1.75           O  
ATOM   4143  CB  PRO A 281     -26.660  -7.526 -35.543  1.00  1.75           C  
ATOM   4144  CG  PRO A 281     -25.881  -8.477 -36.412  1.00  1.75           C  
ATOM   4145  CD  PRO A 281     -24.458  -8.418 -35.885  1.00  1.75           C  
ATOM   4146  HA  PRO A 281     -25.874  -6.614 -33.749  1.00  1.75           H  
ATOM   4147 1HB  PRO A 281     -27.720  -7.767 -35.470  1.00  1.75           H  
ATOM   4148 2HB  PRO A 281     -26.607  -6.492 -35.909  1.00  1.75           H  
ATOM   4149 1HG  PRO A 281     -26.299  -9.473 -36.344  1.00  1.75           H  
ATOM   4150 2HG  PRO A 281     -25.957  -8.177 -37.461  1.00  1.75           H  
ATOM   4151 1HD  PRO A 281     -23.983  -9.357 -36.078  1.00  1.75           H  
ATOM   4152 2HD  PRO A 281     -23.927  -7.580 -36.353  1.00  1.75           H  
ATOM   4153  N   GLN A 282     -26.422  -9.795 -33.054  1.00  1.57           N  
ATOM   4154  CA  GLN A 282     -27.080 -10.589 -32.025  1.00  1.57           C  
ATOM   4155  C   GLN A 282     -26.585 -10.115 -30.666  1.00  1.57           C  
ATOM   4156  O   GLN A 282     -27.361 -10.011 -29.714  1.00  1.57           O  
ATOM   4157  CB  GLN A 282     -26.860 -12.092 -32.228  1.00  1.57           C  
ATOM   4158  CG  GLN A 282     -27.599 -12.631 -33.423  1.00  1.57           C  
ATOM   4159  CD  GLN A 282     -27.313 -14.063 -33.764  1.00  1.57           C  
ATOM   4160  OE1 GLN A 282     -26.277 -14.641 -33.408  1.00  1.57           O  
ATOM   4161  NE2 GLN A 282     -28.257 -14.664 -34.482  1.00  1.57           N  
ATOM   4162  H   GLN A 282     -25.764 -10.253 -33.687  1.00  1.57           H  
ATOM   4163  HA  GLN A 282     -28.150 -10.406 -32.075  1.00  1.57           H  
ATOM   4164 1HB  GLN A 282     -25.800 -12.286 -32.373  1.00  1.57           H  
ATOM   4165 2HB  GLN A 282     -27.182 -12.635 -31.344  1.00  1.57           H  
ATOM   4166 1HG  GLN A 282     -28.667 -12.540 -33.235  1.00  1.57           H  
ATOM   4167 2HG  GLN A 282     -27.337 -12.045 -34.262  1.00  1.57           H  
ATOM   4168 1HE2 GLN A 282     -28.162 -15.622 -34.762  1.00  1.57           H  
ATOM   4169 2HE2 GLN A 282     -29.085 -14.159 -34.747  1.00  1.57           H  
ATOM   4170  N   ALA A 283     -25.289  -9.802 -30.573  1.00  1.41           N  
ATOM   4171  CA  ALA A 283     -24.747  -9.293 -29.322  1.00  1.41           C  
ATOM   4172  C   ALA A 283     -25.396  -7.957 -28.973  1.00  1.41           C  
ATOM   4173  O   ALA A 283     -25.777  -7.723 -27.819  1.00  1.41           O  
ATOM   4174  CB  ALA A 283     -23.239  -9.141 -29.424  1.00  1.41           C  
ATOM   4175  H   ALA A 283     -24.678  -9.933 -31.383  1.00  1.41           H  
ATOM   4176  HA  ALA A 283     -24.987  -9.999 -28.533  1.00  1.41           H  
ATOM   4177 1HB  ALA A 283     -22.846  -8.779 -28.477  1.00  1.41           H  
ATOM   4178 2HB  ALA A 283     -22.795 -10.107 -29.660  1.00  1.41           H  
ATOM   4179 3HB  ALA A 283     -22.996  -8.435 -30.204  1.00  1.41           H  
ATOM   4180  N   PHE A 284     -25.582  -7.099 -29.986  1.00  1.27           N  
ATOM   4181  CA  PHE A 284     -26.212  -5.801 -29.758  1.00  1.27           C  
ATOM   4182  C   PHE A 284     -27.644  -6.000 -29.282  1.00  1.27           C  
ATOM   4183  O   PHE A 284     -28.109  -5.315 -28.364  1.00  1.27           O  
ATOM   4184  CB  PHE A 284     -26.241  -4.948 -31.027  1.00  1.27           C  
ATOM   4185  CG  PHE A 284     -24.922  -4.364 -31.487  1.00  1.27           C  
ATOM   4186  CD1 PHE A 284     -23.917  -4.044 -30.588  1.00  1.27           C  
ATOM   4187  CD2 PHE A 284     -24.710  -4.092 -32.838  1.00  1.27           C  
ATOM   4188  CE1 PHE A 284     -22.731  -3.470 -31.026  1.00  1.27           C  
ATOM   4189  CE2 PHE A 284     -23.532  -3.520 -33.275  1.00  1.27           C  
ATOM   4190  CZ  PHE A 284     -22.541  -3.206 -32.371  1.00  1.27           C  
ATOM   4191  H   PHE A 284     -25.237  -7.351 -30.915  1.00  1.27           H  
ATOM   4192  HA  PHE A 284     -25.656  -5.274 -28.981  1.00  1.27           H  
ATOM   4193 1HB  PHE A 284     -26.645  -5.545 -31.835  1.00  1.27           H  
ATOM   4194 2HB  PHE A 284     -26.934  -4.124 -30.877  1.00  1.27           H  
ATOM   4195  HD1 PHE A 284     -24.068  -4.244 -29.527  1.00  1.27           H  
ATOM   4196  HD2 PHE A 284     -25.494  -4.328 -33.555  1.00  1.27           H  
ATOM   4197  HE1 PHE A 284     -21.950  -3.223 -30.309  1.00  1.27           H  
ATOM   4198  HE2 PHE A 284     -23.383  -3.316 -34.335  1.00  1.27           H  
ATOM   4199  HZ  PHE A 284     -21.610  -2.755 -32.717  1.00  1.27           H  
ATOM   4200  N   HIS A 285     -28.326  -6.978 -29.889  1.00  1.15           N  
ATOM   4201  CA  HIS A 285     -29.699  -7.308 -29.561  1.00  1.15           C  
ATOM   4202  C   HIS A 285     -29.774  -7.710 -28.111  1.00  1.15           C  
ATOM   4203  O   HIS A 285     -30.627  -7.226 -27.382  1.00  1.15           O  
ATOM   4204  CB  HIS A 285     -30.223  -8.464 -30.428  1.00  1.15           C  
ATOM   4205  CG  HIS A 285     -31.673  -8.758 -30.267  1.00  1.15           C  
ATOM   4206  ND1 HIS A 285     -32.176  -9.618 -29.309  1.00  1.15           N  
ATOM   4207  CD2 HIS A 285     -32.726  -8.308 -30.960  1.00  1.15           C  
ATOM   4208  CE1 HIS A 285     -33.491  -9.677 -29.424  1.00  1.15           C  
ATOM   4209  NE2 HIS A 285     -33.856  -8.893 -30.419  1.00  1.15           N  
ATOM   4210  H   HIS A 285     -27.883  -7.495 -30.645  1.00  1.15           H  
ATOM   4211  HA  HIS A 285     -30.339  -6.439 -29.712  1.00  1.15           H  
ATOM   4212 1HB  HIS A 285     -30.025  -8.260 -31.456  1.00  1.15           H  
ATOM   4213 2HB  HIS A 285     -29.686  -9.367 -30.180  1.00  1.15           H  
ATOM   4214  HD1 HIS A 285     -31.652 -10.145 -28.639  1.00  1.15           H  
ATOM   4215  HD2 HIS A 285     -32.793  -7.620 -31.800  1.00  1.15           H  
ATOM   4216  HE1 HIS A 285     -34.082 -10.300 -28.751  1.00  1.15           H  
ATOM   4217  N   ARG A 286     -28.869  -8.584 -27.668  1.00  1.06           N  
ATOM   4218  CA  ARG A 286     -28.894  -9.026 -26.280  1.00  1.06           C  
ATOM   4219  C   ARG A 286     -28.687  -7.867 -25.303  1.00  1.06           C  
ATOM   4220  O   ARG A 286     -29.355  -7.798 -24.269  1.00  1.06           O  
ATOM   4221  CB  ARG A 286     -27.846 -10.102 -26.036  1.00  1.06           C  
ATOM   4222  CG  ARG A 286     -28.158 -11.462 -26.673  1.00  1.06           C  
ATOM   4223  CD  ARG A 286     -27.276 -12.556 -26.154  1.00  1.06           C  
ATOM   4224  NE  ARG A 286     -25.863 -12.366 -26.490  1.00  1.06           N  
ATOM   4225  CZ  ARG A 286     -25.266 -12.800 -27.621  1.00  1.06           C  
ATOM   4226  NH1 ARG A 286     -25.957 -13.442 -28.535  1.00  1.06           N  
ATOM   4227  NH2 ARG A 286     -23.974 -12.583 -27.808  1.00  1.06           N  
ATOM   4228  H   ARG A 286     -28.175  -8.965 -28.314  1.00  1.06           H  
ATOM   4229  HA  ARG A 286     -29.872  -9.464 -26.085  1.00  1.06           H  
ATOM   4230 1HB  ARG A 286     -26.890  -9.764 -26.439  1.00  1.06           H  
ATOM   4231 2HB  ARG A 286     -27.717 -10.250 -24.964  1.00  1.06           H  
ATOM   4232 1HG  ARG A 286     -29.193 -11.727 -26.463  1.00  1.06           H  
ATOM   4233 2HG  ARG A 286     -28.017 -11.396 -27.748  1.00  1.06           H  
ATOM   4234 1HD  ARG A 286     -27.362 -12.599 -25.069  1.00  1.06           H  
ATOM   4235 2HD  ARG A 286     -27.599 -13.504 -26.579  1.00  1.06           H  
ATOM   4236  HE  ARG A 286     -25.288 -11.877 -25.820  1.00  1.06           H  
ATOM   4237 1HH1 ARG A 286     -26.944 -13.610 -28.399  1.00  1.06           H  
ATOM   4238 2HH1 ARG A 286     -25.498 -13.766 -29.376  1.00  1.06           H  
ATOM   4239 1HH2 ARG A 286     -23.438 -12.094 -27.104  1.00  1.06           H  
ATOM   4240 2HH2 ARG A 286     -23.525 -12.909 -28.652  1.00  1.06           H  
ATOM   4241  N   VAL A 287     -27.801  -6.927 -25.632  1.00  0.98           N  
ATOM   4242  CA  VAL A 287     -27.591  -5.793 -24.735  1.00  0.98           C  
ATOM   4243  C   VAL A 287     -28.832  -4.913 -24.631  1.00  0.98           C  
ATOM   4244  O   VAL A 287     -29.263  -4.541 -23.528  1.00  0.98           O  
ATOM   4245  CB  VAL A 287     -26.426  -4.921 -25.217  1.00  0.98           C  
ATOM   4246  CG1 VAL A 287     -26.372  -3.657 -24.391  1.00  0.98           C  
ATOM   4247  CG2 VAL A 287     -25.120  -5.683 -25.081  1.00  0.98           C  
ATOM   4248  H   VAL A 287     -27.251  -7.021 -26.490  1.00  0.98           H  
ATOM   4249  HA  VAL A 287     -27.353  -6.179 -23.744  1.00  0.98           H  
ATOM   4250  HB  VAL A 287     -26.591  -4.644 -26.260  1.00  0.98           H  
ATOM   4251 1HG1 VAL A 287     -25.558  -3.028 -24.739  1.00  0.98           H  
ATOM   4252 2HG1 VAL A 287     -27.308  -3.116 -24.489  1.00  0.98           H  
ATOM   4253 3HG1 VAL A 287     -26.217  -3.912 -23.351  1.00  0.98           H  
ATOM   4254 1HG2 VAL A 287     -24.297  -5.058 -25.425  1.00  0.98           H  
ATOM   4255 2HG2 VAL A 287     -24.964  -5.949 -24.037  1.00  0.98           H  
ATOM   4256 3HG2 VAL A 287     -25.165  -6.588 -25.683  1.00  0.98           H  
ATOM   4257  N   ILE A 288     -29.414  -4.590 -25.783  1.00  0.92           N  
ATOM   4258  CA  ILE A 288     -30.583  -3.740 -25.802  1.00  0.92           C  
ATOM   4259  C   ILE A 288     -31.779  -4.454 -25.201  1.00  0.92           C  
ATOM   4260  O   ILE A 288     -32.500  -3.873 -24.394  1.00  0.92           O  
ATOM   4261  CB  ILE A 288     -30.924  -3.273 -27.214  1.00  0.92           C  
ATOM   4262  CG1 ILE A 288     -29.838  -2.363 -27.754  1.00  0.92           C  
ATOM   4263  CG2 ILE A 288     -32.216  -2.505 -27.143  1.00  0.92           C  
ATOM   4264  CD1 ILE A 288     -29.991  -2.102 -29.229  1.00  0.92           C  
ATOM   4265  H   ILE A 288     -29.021  -4.934 -26.663  1.00  0.92           H  
ATOM   4266  HA  ILE A 288     -30.375  -2.858 -25.199  1.00  0.92           H  
ATOM   4267  HB  ILE A 288     -31.015  -4.129 -27.887  1.00  0.92           H  
ATOM   4268 1HG1 ILE A 288     -29.867  -1.414 -27.224  1.00  0.92           H  
ATOM   4269 2HG1 ILE A 288     -28.864  -2.830 -27.582  1.00  0.92           H  
ATOM   4270 1HG2 ILE A 288     -32.469  -2.142 -28.130  1.00  0.92           H  
ATOM   4271 2HG2 ILE A 288     -33.005  -3.150 -26.765  1.00  0.92           H  
ATOM   4272 3HG2 ILE A 288     -32.093  -1.676 -26.480  1.00  0.92           H  
ATOM   4273 1HD1 ILE A 288     -29.188  -1.450 -29.571  1.00  0.92           H  
ATOM   4274 2HD1 ILE A 288     -29.944  -3.051 -29.765  1.00  0.92           H  
ATOM   4275 3HD1 ILE A 288     -30.951  -1.625 -29.417  1.00  0.92           H  
ATOM   4276  N   GLN A 289     -31.997  -5.713 -25.585  1.00  0.88           N  
ATOM   4277  CA  GLN A 289     -33.130  -6.475 -25.089  1.00  0.88           C  
ATOM   4278  C   GLN A 289     -33.088  -6.530 -23.579  1.00  0.88           C  
ATOM   4279  O   GLN A 289     -34.109  -6.315 -22.940  1.00  0.88           O  
ATOM   4280  CB  GLN A 289     -33.092  -7.914 -25.627  1.00  0.88           C  
ATOM   4281  CG  GLN A 289     -34.298  -8.818 -25.275  1.00  0.88           C  
ATOM   4282  CD  GLN A 289     -35.593  -8.448 -26.003  1.00  0.88           C  
ATOM   4283  OE1 GLN A 289     -35.581  -8.395 -27.244  1.00  0.88           O  
ATOM   4284  NE2 GLN A 289     -36.702  -8.226 -25.276  1.00  0.88           N  
ATOM   4285  H   GLN A 289     -31.370  -6.154 -26.241  1.00  0.88           H  
ATOM   4286  HA  GLN A 289     -34.051  -5.986 -25.402  1.00  0.88           H  
ATOM   4287 1HB  GLN A 289     -33.022  -7.879 -26.714  1.00  0.88           H  
ATOM   4288 2HB  GLN A 289     -32.186  -8.403 -25.268  1.00  0.88           H  
ATOM   4289 1HG  GLN A 289     -34.045  -9.842 -25.540  1.00  0.88           H  
ATOM   4290 2HG  GLN A 289     -34.482  -8.748 -24.201  1.00  0.88           H  
ATOM   4291 1HE2 GLN A 289     -37.567  -7.997 -25.711  1.00  0.88           H  
ATOM   4292 2HE2 GLN A 289     -36.718  -8.318 -24.255  1.00  0.88           H  
ATOM   4293  N   ARG A 290     -31.906  -6.742 -22.986  1.00  0.85           N  
ATOM   4294  CA  ARG A 290     -31.836  -6.780 -21.533  1.00  0.85           C  
ATOM   4295  C   ARG A 290     -32.211  -5.434 -20.946  1.00  0.85           C  
ATOM   4296  O   ARG A 290     -32.949  -5.357 -19.961  1.00  0.85           O  
ATOM   4297  CB  ARG A 290     -30.444  -7.176 -21.077  1.00  0.85           C  
ATOM   4298  CG  ARG A 290     -30.097  -8.639 -21.312  1.00  0.85           C  
ATOM   4299  CD  ARG A 290     -28.675  -8.928 -20.999  1.00  0.85           C  
ATOM   4300  NE  ARG A 290     -28.352 -10.335 -21.204  1.00  0.85           N  
ATOM   4301  CZ  ARG A 290     -27.112 -10.858 -21.137  1.00  0.85           C  
ATOM   4302  NH1 ARG A 290     -26.084 -10.084 -20.872  1.00  0.85           N  
ATOM   4303  NH2 ARG A 290     -26.930 -12.154 -21.332  1.00  0.85           N  
ATOM   4304  H   ARG A 290     -31.059  -6.920 -23.533  1.00  0.85           H  
ATOM   4305  HA  ARG A 290     -32.542  -7.528 -21.175  1.00  0.85           H  
ATOM   4306 1HB  ARG A 290     -29.708  -6.577 -21.621  1.00  0.85           H  
ATOM   4307 2HB  ARG A 290     -30.326  -6.960 -20.016  1.00  0.85           H  
ATOM   4308 1HG  ARG A 290     -30.714  -9.255 -20.660  1.00  0.85           H  
ATOM   4309 2HG  ARG A 290     -30.298  -8.910 -22.342  1.00  0.85           H  
ATOM   4310 1HD  ARG A 290     -28.039  -8.332 -21.658  1.00  0.85           H  
ATOM   4311 2HD  ARG A 290     -28.465  -8.673 -19.962  1.00  0.85           H  
ATOM   4312  HE  ARG A 290     -29.117 -10.964 -21.407  1.00  0.85           H  
ATOM   4313 1HH1 ARG A 290     -26.224  -9.093 -20.721  1.00  0.85           H  
ATOM   4314 2HH1 ARG A 290     -25.155 -10.477 -20.818  1.00  0.85           H  
ATOM   4315 1HH2 ARG A 290     -27.721 -12.751 -21.531  1.00  0.85           H  
ATOM   4316 2HH2 ARG A 290     -26.002 -12.546 -21.278  1.00  0.85           H  
ATOM   4317  N   ALA A 291     -31.740  -4.352 -21.557  1.00  0.83           N  
ATOM   4318  CA  ALA A 291     -32.100  -3.048 -21.043  1.00  0.83           C  
ATOM   4319  C   ALA A 291     -33.623  -2.860 -21.115  1.00  0.83           C  
ATOM   4320  O   ALA A 291     -34.249  -2.363 -20.170  1.00  0.83           O  
ATOM   4321  CB  ALA A 291     -31.364  -1.985 -21.820  1.00  0.83           C  
ATOM   4322  H   ALA A 291     -31.117  -4.433 -22.365  1.00  0.83           H  
ATOM   4323  HA  ALA A 291     -31.801  -2.993 -19.998  1.00  0.83           H  
ATOM   4324 1HB  ALA A 291     -31.611  -1.003 -21.421  1.00  0.83           H  
ATOM   4325 2HB  ALA A 291     -30.294  -2.152 -21.728  1.00  0.83           H  
ATOM   4326 3HB  ALA A 291     -31.643  -2.050 -22.855  1.00  0.83           H  
ATOM   4327  N   VAL A 292     -34.231  -3.334 -22.198  1.00  0.82           N  
ATOM   4328  CA  VAL A 292     -35.671  -3.231 -22.368  1.00  0.82           C  
ATOM   4329  C   VAL A 292     -36.405  -4.079 -21.319  1.00  0.82           C  
ATOM   4330  O   VAL A 292     -37.378  -3.613 -20.721  1.00  0.82           O  
ATOM   4331  CB  VAL A 292     -36.081  -3.602 -23.807  1.00  0.82           C  
ATOM   4332  CG1 VAL A 292     -37.585  -3.678 -23.922  1.00  0.82           C  
ATOM   4333  CG2 VAL A 292     -35.528  -2.514 -24.768  1.00  0.82           C  
ATOM   4334  H   VAL A 292     -33.665  -3.745 -22.942  1.00  0.82           H  
ATOM   4335  HA  VAL A 292     -35.951  -2.189 -22.219  1.00  0.82           H  
ATOM   4336  HB  VAL A 292     -35.673  -4.578 -24.066  1.00  0.82           H  
ATOM   4337 1HG1 VAL A 292     -37.856  -3.938 -24.944  1.00  0.82           H  
ATOM   4338 2HG1 VAL A 292     -37.960  -4.443 -23.241  1.00  0.82           H  
ATOM   4339 3HG1 VAL A 292     -38.016  -2.718 -23.665  1.00  0.82           H  
ATOM   4340 1HG2 VAL A 292     -35.799  -2.742 -25.789  1.00  0.82           H  
ATOM   4341 2HG2 VAL A 292     -35.931  -1.557 -24.503  1.00  0.82           H  
ATOM   4342 3HG2 VAL A 292     -34.454  -2.474 -24.685  1.00  0.82           H  
ATOM   4343  N   GLU A 293     -35.916  -5.299 -21.052  1.00  0.81           N  
ATOM   4344  CA  GLU A 293     -36.528  -6.198 -20.064  1.00  0.81           C  
ATOM   4345  C   GLU A 293     -36.483  -5.575 -18.668  1.00  0.81           C  
ATOM   4346  O   GLU A 293     -37.395  -5.765 -17.861  1.00  0.81           O  
ATOM   4347  CB  GLU A 293     -35.819  -7.563 -20.017  1.00  0.81           C  
ATOM   4348  CG  GLU A 293     -35.995  -8.474 -21.257  1.00  0.81           C  
ATOM   4349  CD  GLU A 293     -37.391  -8.922 -21.509  1.00  0.81           C  
ATOM   4350  OE1 GLU A 293     -38.022  -9.426 -20.608  1.00  0.81           O  
ATOM   4351  OE2 GLU A 293     -37.825  -8.786 -22.633  1.00  0.81           O  
ATOM   4352  H   GLU A 293     -35.110  -5.624 -21.581  1.00  0.81           H  
ATOM   4353  HA  GLU A 293     -37.571  -6.352 -20.338  1.00  0.81           H  
ATOM   4354 1HB  GLU A 293     -34.749  -7.399 -19.886  1.00  0.81           H  
ATOM   4355 2HB  GLU A 293     -36.167  -8.118 -19.148  1.00  0.81           H  
ATOM   4356 1HG  GLU A 293     -35.669  -7.936 -22.127  1.00  0.81           H  
ATOM   4357 2HG  GLU A 293     -35.350  -9.344 -21.147  1.00  0.81           H  
ATOM   4358  N   ARG A 294     -35.440  -4.787 -18.403  1.00  0.81           N  
ATOM   4359  CA  ARG A 294     -35.266  -4.099 -17.128  1.00  0.81           C  
ATOM   4360  C   ARG A 294     -36.175  -2.870 -16.984  1.00  0.81           C  
ATOM   4361  O   ARG A 294     -36.175  -2.229 -15.930  1.00  0.81           O  
ATOM   4362  CB  ARG A 294     -33.827  -3.640 -16.941  1.00  0.81           C  
ATOM   4363  CG  ARG A 294     -32.780  -4.721 -16.730  1.00  0.81           C  
ATOM   4364  CD  ARG A 294     -31.421  -4.109 -16.629  1.00  0.81           C  
ATOM   4365  NE  ARG A 294     -30.371  -5.099 -16.477  1.00  0.81           N  
ATOM   4366  CZ  ARG A 294     -29.065  -4.808 -16.299  1.00  0.81           C  
ATOM   4367  NH1 ARG A 294     -28.668  -3.553 -16.232  1.00  0.81           N  
ATOM   4368  NH2 ARG A 294     -28.181  -5.784 -16.193  1.00  0.81           N  
ATOM   4369  H   ARG A 294     -34.704  -4.703 -19.106  1.00  0.81           H  
ATOM   4370  HA  ARG A 294     -35.510  -4.801 -16.332  1.00  0.81           H  
ATOM   4371 1HB  ARG A 294     -33.529  -3.115 -17.831  1.00  0.81           H  
ATOM   4372 2HB  ARG A 294     -33.767  -2.937 -16.112  1.00  0.81           H  
ATOM   4373 1HG  ARG A 294     -32.989  -5.247 -15.801  1.00  0.81           H  
ATOM   4374 2HG  ARG A 294     -32.793  -5.427 -17.550  1.00  0.81           H  
ATOM   4375 1HD  ARG A 294     -31.221  -3.540 -17.538  1.00  0.81           H  
ATOM   4376 2HD  ARG A 294     -31.388  -3.440 -15.771  1.00  0.81           H  
ATOM   4377  HE  ARG A 294     -30.635  -6.075 -16.520  1.00  0.81           H  
ATOM   4378 1HH1 ARG A 294     -29.340  -2.801 -16.308  1.00  0.81           H  
ATOM   4379 2HH1 ARG A 294     -27.683  -3.338 -16.098  1.00  0.81           H  
ATOM   4380 1HH2 ARG A 294     -28.480  -6.746 -16.246  1.00  0.81           H  
ATOM   4381 2HH2 ARG A 294     -27.201  -5.565 -16.064  1.00  0.81           H  
ATOM   4382  N   GLY A 295     -36.945  -2.528 -18.027  1.00  0.82           N  
ATOM   4383  CA  GLY A 295     -37.828  -1.374 -17.957  1.00  0.82           C  
ATOM   4384  C   GLY A 295     -37.312  -0.121 -18.665  1.00  0.82           C  
ATOM   4385  O   GLY A 295     -37.860   0.962 -18.460  1.00  0.82           O  
ATOM   4386  H   GLY A 295     -36.943  -3.081 -18.882  1.00  0.82           H  
ATOM   4387 1HA  GLY A 295     -38.788  -1.654 -18.390  1.00  0.82           H  
ATOM   4388 2HA  GLY A 295     -38.022  -1.139 -16.912  1.00  0.82           H  
ATOM   4389  N   HIS A 296     -36.309  -0.255 -19.537  1.00  0.83           N  
ATOM   4390  CA  HIS A 296     -35.758   0.907 -20.236  1.00  0.83           C  
ATOM   4391  C   HIS A 296     -36.271   1.086 -21.673  1.00  0.83           C  
ATOM   4392  O   HIS A 296     -35.652   1.764 -22.481  1.00  0.83           O  
ATOM   4393  CB  HIS A 296     -34.237   0.814 -20.266  1.00  0.83           C  
ATOM   4394  CG  HIS A 296     -33.595   0.843 -18.923  1.00  0.83           C  
ATOM   4395  ND1 HIS A 296     -33.590   1.968 -18.134  1.00  0.83           N  
ATOM   4396  CD2 HIS A 296     -32.912  -0.100 -18.241  1.00  0.83           C  
ATOM   4397  CE1 HIS A 296     -32.947   1.711 -17.011  1.00  0.83           C  
ATOM   4398  NE2 HIS A 296     -32.521   0.458 -17.048  1.00  0.83           N  
ATOM   4399  H   HIS A 296     -35.867  -1.163 -19.696  1.00  0.83           H  
ATOM   4400  HA  HIS A 296     -36.017   1.812 -19.683  1.00  0.83           H  
ATOM   4401 1HB  HIS A 296     -33.935  -0.070 -20.780  1.00  0.83           H  
ATOM   4402 2HB  HIS A 296     -33.845   1.631 -20.829  1.00  0.83           H  
ATOM   4403  HD1 HIS A 296     -34.022   2.866 -18.388  1.00  0.83           H  
ATOM   4404  HD2 HIS A 296     -32.650  -1.124 -18.473  1.00  0.83           H  
ATOM   4405  HE1 HIS A 296     -32.846   2.475 -16.250  1.00  0.83           H  
ATOM   4406  N   ARG A 297     -37.425   0.515 -21.993  1.00  0.85           N  
ATOM   4407  CA  ARG A 297     -38.010   0.596 -23.344  1.00  0.85           C  
ATOM   4408  C   ARG A 297     -38.031   2.014 -23.950  1.00  0.85           C  
ATOM   4409  O   ARG A 297     -37.731   2.214 -25.139  1.00  0.85           O  
ATOM   4410  CB  ARG A 297     -39.447   0.094 -23.300  1.00  0.85           C  
ATOM   4411  CG  ARG A 297     -40.154   0.050 -24.643  1.00  0.85           C  
ATOM   4412  CD  ARG A 297     -41.619  -0.211 -24.521  1.00  0.85           C  
ATOM   4413  NE  ARG A 297     -42.311   0.924 -23.923  1.00  0.85           N  
ATOM   4414  CZ  ARG A 297     -43.531   0.894 -23.347  1.00  0.85           C  
ATOM   4415  NH1 ARG A 297     -44.217  -0.237 -23.283  1.00  0.85           N  
ATOM   4416  NH2 ARG A 297     -44.032   2.013 -22.843  1.00  0.85           N  
ATOM   4417  H   ARG A 297     -37.903  -0.016 -21.279  1.00  0.85           H  
ATOM   4418  HA  ARG A 297     -37.436  -0.043 -24.004  1.00  0.85           H  
ATOM   4419 1HB  ARG A 297     -39.477  -0.903 -22.869  1.00  0.85           H  
ATOM   4420 2HB  ARG A 297     -40.036   0.749 -22.655  1.00  0.85           H  
ATOM   4421 1HG  ARG A 297     -40.042   1.029 -25.114  1.00  0.85           H  
ATOM   4422 2HG  ARG A 297     -39.708  -0.722 -25.269  1.00  0.85           H  
ATOM   4423 1HD  ARG A 297     -42.042  -0.387 -25.509  1.00  0.85           H  
ATOM   4424 2HD  ARG A 297     -41.785  -1.084 -23.892  1.00  0.85           H  
ATOM   4425  HE  ARG A 297     -41.835   1.847 -23.968  1.00  0.85           H  
ATOM   4426 1HH1 ARG A 297     -43.827  -1.085 -23.669  1.00  0.85           H  
ATOM   4427 2HH1 ARG A 297     -45.129  -0.251 -22.850  1.00  0.85           H  
ATOM   4428 1HH2 ARG A 297     -43.464   2.889 -22.882  1.00  0.85           H  
ATOM   4429 2HH2 ARG A 297     -44.936   2.017 -22.408  1.00  0.85           H  
ATOM   4430  N   ASP A 298     -38.423   2.994 -23.129  1.00  0.87           N  
ATOM   4431  CA  ASP A 298     -38.589   4.373 -23.575  1.00  0.87           C  
ATOM   4432  C   ASP A 298     -37.372   5.242 -23.255  1.00  0.87           C  
ATOM   4433  O   ASP A 298     -37.429   6.475 -23.362  1.00  0.87           O  
ATOM   4434  CB  ASP A 298     -39.822   4.975 -22.918  1.00  0.87           C  
ATOM   4435  CG  ASP A 298     -41.088   4.207 -23.305  1.00  0.87           C  
ATOM   4436  OD1 ASP A 298     -41.047   3.482 -24.269  1.00  0.87           O  
ATOM   4437  OD2 ASP A 298     -42.078   4.313 -22.623  1.00  0.87           O  
ATOM   4438  H   ASP A 298     -38.614   2.772 -22.161  1.00  0.87           H  
ATOM   4439  HA  ASP A 298     -38.736   4.369 -24.654  1.00  0.87           H  
ATOM   4440 1HB  ASP A 298     -39.704   4.949 -21.833  1.00  0.87           H  
ATOM   4441 2HB  ASP A 298     -39.924   6.019 -23.216  1.00  0.87           H  
ATOM   4442  N   ASP A 299     -36.296   4.608 -22.816  1.00  0.90           N  
ATOM   4443  CA  ASP A 299     -35.077   5.317 -22.500  1.00  0.90           C  
ATOM   4444  C   ASP A 299     -34.193   5.295 -23.733  1.00  0.90           C  
ATOM   4445  O   ASP A 299     -34.460   4.523 -24.648  1.00  0.90           O  
ATOM   4446  CB  ASP A 299     -34.408   4.699 -21.295  1.00  0.90           C  
ATOM   4447  CG  ASP A 299     -35.277   4.819 -20.010  1.00  0.90           C  
ATOM   4448  OD1 ASP A 299     -36.247   5.539 -20.046  1.00  0.90           O  
ATOM   4449  OD2 ASP A 299     -34.951   4.219 -19.010  1.00  0.90           O  
ATOM   4450  H   ASP A 299     -36.287   3.590 -22.738  1.00  0.90           H  
ATOM   4451  HA  ASP A 299     -35.307   6.345 -22.280  1.00  0.90           H  
ATOM   4452 1HB  ASP A 299     -34.222   3.666 -21.506  1.00  0.90           H  
ATOM   4453 2HB  ASP A 299     -33.444   5.159 -21.133  1.00  0.90           H  
ATOM   4454  N   ASP A 300     -33.181   6.157 -23.808  1.00  0.93           N  
ATOM   4455  CA  ASP A 300     -32.341   6.128 -25.005  1.00  0.93           C  
ATOM   4456  C   ASP A 300     -31.226   5.110 -24.860  1.00  0.93           C  
ATOM   4457  O   ASP A 300     -31.160   4.383 -23.857  1.00  0.93           O  
ATOM   4458  CB  ASP A 300     -31.792   7.517 -25.395  1.00  0.93           C  
ATOM   4459  CG  ASP A 300     -30.719   8.120 -24.529  1.00  0.93           C  
ATOM   4460  OD1 ASP A 300     -30.088   7.406 -23.794  1.00  0.93           O  
ATOM   4461  OD2 ASP A 300     -30.490   9.301 -24.654  1.00  0.93           O  
ATOM   4462  H   ASP A 300     -32.985   6.786 -23.027  1.00  0.93           H  
ATOM   4463  HA  ASP A 300     -32.941   5.801 -25.841  1.00  0.93           H  
ATOM   4464 1HB  ASP A 300     -31.423   7.482 -26.416  1.00  0.93           H  
ATOM   4465 2HB  ASP A 300     -32.629   8.216 -25.407  1.00  0.93           H  
ATOM   4466  N   ILE A 301     -30.328   5.109 -25.844  1.00  0.96           N  
ATOM   4467  CA  ILE A 301     -29.215   4.180 -25.951  1.00  0.96           C  
ATOM   4468  C   ILE A 301     -28.300   4.185 -24.717  1.00  0.96           C  
ATOM   4469  O   ILE A 301     -27.608   3.199 -24.455  1.00  0.96           O  
ATOM   4470  CB  ILE A 301     -28.421   4.468 -27.229  1.00  0.96           C  
ATOM   4471  CG1 ILE A 301     -27.537   3.266 -27.555  1.00  0.96           C  
ATOM   4472  CG2 ILE A 301     -27.596   5.722 -27.067  1.00  0.96           C  
ATOM   4473  CD1 ILE A 301     -28.342   2.019 -27.933  1.00  0.96           C  
ATOM   4474  H   ILE A 301     -30.454   5.772 -26.594  1.00  0.96           H  
ATOM   4475  HA  ILE A 301     -29.622   3.183 -26.052  1.00  0.96           H  
ATOM   4476  HB  ILE A 301     -29.115   4.603 -28.057  1.00  0.96           H  
ATOM   4477 1HG1 ILE A 301     -26.877   3.519 -28.383  1.00  0.96           H  
ATOM   4478 2HG1 ILE A 301     -26.925   3.030 -26.684  1.00  0.96           H  
ATOM   4479 1HG2 ILE A 301     -27.047   5.921 -27.987  1.00  0.96           H  
ATOM   4480 2HG2 ILE A 301     -28.255   6.565 -26.845  1.00  0.96           H  
ATOM   4481 3HG2 ILE A 301     -26.892   5.587 -26.251  1.00  0.96           H  
ATOM   4482 1HD1 ILE A 301     -27.662   1.195 -28.149  1.00  0.96           H  
ATOM   4483 2HD1 ILE A 301     -28.994   1.744 -27.111  1.00  0.96           H  
ATOM   4484 3HD1 ILE A 301     -28.944   2.230 -28.814  1.00  0.96           H  
ATOM   4485  N   ALA A 302     -28.320   5.262 -23.931  1.00  0.99           N  
ATOM   4486  CA  ALA A 302     -27.515   5.360 -22.726  1.00  0.99           C  
ATOM   4487  C   ALA A 302     -27.857   4.213 -21.774  1.00  0.99           C  
ATOM   4488  O   ALA A 302     -27.016   3.757 -20.995  1.00  0.99           O  
ATOM   4489  CB  ALA A 302     -27.767   6.693 -22.058  1.00  0.99           C  
ATOM   4490  H   ALA A 302     -28.945   6.046 -24.142  1.00  0.99           H  
ATOM   4491  HA  ALA A 302     -26.464   5.276 -22.999  1.00  0.99           H  
ATOM   4492 1HB  ALA A 302     -27.181   6.784 -21.157  1.00  0.99           H  
ATOM   4493 2HB  ALA A 302     -27.508   7.500 -22.749  1.00  0.99           H  
ATOM   4494 3HB  ALA A 302     -28.822   6.766 -21.805  1.00  0.99           H  
ATOM   4495  N   SER A 303     -29.101   3.752 -21.812  1.00  1.03           N  
ATOM   4496  CA  SER A 303     -29.496   2.671 -20.943  1.00  1.03           C  
ATOM   4497  C   SER A 303     -29.005   1.316 -21.483  1.00  1.03           C  
ATOM   4498  O   SER A 303     -28.932   0.335 -20.739  1.00  1.03           O  
ATOM   4499  CB  SER A 303     -30.981   2.703 -20.776  1.00  1.03           C  
ATOM   4500  OG  SER A 303     -31.607   2.415 -21.965  1.00  1.03           O  
ATOM   4501  H   SER A 303     -29.776   4.132 -22.479  1.00  1.03           H  
ATOM   4502  HA  SER A 303     -29.044   2.836 -19.962  1.00  1.03           H  
ATOM   4503 1HB  SER A 303     -31.266   1.983 -20.024  1.00  1.03           H  
ATOM   4504 2HB  SER A 303     -31.291   3.682 -20.430  1.00  1.03           H  
ATOM   4505  HG  SER A 303     -31.369   3.141 -22.591  1.00  1.03           H  
ATOM   4506  N   ALA A 304     -28.650   1.246 -22.776  1.00  1.09           N  
ATOM   4507  CA  ALA A 304     -28.119   0.013 -23.337  1.00  1.09           C  
ATOM   4508  C   ALA A 304     -26.729  -0.140 -22.770  1.00  1.09           C  
ATOM   4509  O   ALA A 304     -26.305  -1.238 -22.424  1.00  1.09           O  
ATOM   4510  CB  ALA A 304     -28.102   0.031 -24.849  1.00  1.09           C  
ATOM   4511  H   ALA A 304     -28.686   2.067 -23.364  1.00  1.09           H  
ATOM   4512  HA  ALA A 304     -28.729  -0.825 -23.002  1.00  1.09           H  
ATOM   4513 1HB  ALA A 304     -27.689  -0.899 -25.225  1.00  1.09           H  
ATOM   4514 2HB  ALA A 304     -29.105   0.145 -25.215  1.00  1.09           H  
ATOM   4515 3HB  ALA A 304     -27.491   0.856 -25.195  1.00  1.09           H  
ATOM   4516  N   TYR A 305     -26.042   1.004 -22.647  1.00  1.19           N  
ATOM   4517  CA  TYR A 305     -24.701   1.075 -22.071  1.00  1.19           C  
ATOM   4518  C   TYR A 305     -24.753   0.480 -20.662  1.00  1.19           C  
ATOM   4519  O   TYR A 305     -23.951  -0.388 -20.306  1.00  1.19           O  
ATOM   4520  CB  TYR A 305     -24.204   2.523 -22.042  1.00  1.19           C  
ATOM   4521  CG  TYR A 305     -22.857   2.721 -21.445  1.00  1.19           C  
ATOM   4522  CD1 TYR A 305     -21.728   2.499 -22.198  1.00  1.19           C  
ATOM   4523  CD2 TYR A 305     -22.750   3.138 -20.132  1.00  1.19           C  
ATOM   4524  CE1 TYR A 305     -20.486   2.695 -21.645  1.00  1.19           C  
ATOM   4525  CE2 TYR A 305     -21.512   3.336 -19.575  1.00  1.19           C  
ATOM   4526  CZ  TYR A 305     -20.381   3.117 -20.328  1.00  1.19           C  
ATOM   4527  OH  TYR A 305     -19.138   3.318 -19.777  1.00  1.19           O  
ATOM   4528  H   TYR A 305     -26.485   1.857 -22.994  1.00  1.19           H  
ATOM   4529  HA  TYR A 305     -24.023   0.472 -22.674  1.00  1.19           H  
ATOM   4530 1HB  TYR A 305     -24.194   2.924 -23.056  1.00  1.19           H  
ATOM   4531 2HB  TYR A 305     -24.871   3.118 -21.481  1.00  1.19           H  
ATOM   4532  HD1 TYR A 305     -21.821   2.172 -23.234  1.00  1.19           H  
ATOM   4533  HD2 TYR A 305     -23.652   3.314 -19.541  1.00  1.19           H  
ATOM   4534  HE1 TYR A 305     -19.592   2.522 -22.243  1.00  1.19           H  
ATOM   4535  HE2 TYR A 305     -21.427   3.668 -18.540  1.00  1.19           H  
ATOM   4536  HH  TYR A 305     -19.239   3.706 -18.899  1.00  1.19           H  
ATOM   4537  N   GLU A 306     -25.728   0.935 -19.866  1.00  1.33           N  
ATOM   4538  CA  GLU A 306     -25.887   0.389 -18.518  1.00  1.33           C  
ATOM   4539  C   GLU A 306     -26.175  -1.123 -18.583  1.00  1.33           C  
ATOM   4540  O   GLU A 306     -25.677  -1.892 -17.762  1.00  1.33           O  
ATOM   4541  CB  GLU A 306     -27.025   1.100 -17.777  1.00  1.33           C  
ATOM   4542  CG  GLU A 306     -27.237   0.653 -16.324  1.00  1.33           C  
ATOM   4543  CD  GLU A 306     -26.122   1.063 -15.378  1.00  1.33           C  
ATOM   4544  OE1 GLU A 306     -25.375   1.956 -15.710  1.00  1.33           O  
ATOM   4545  OE2 GLU A 306     -26.037   0.491 -14.315  1.00  1.33           O  
ATOM   4546  H   GLU A 306     -26.340   1.680 -20.205  1.00  1.33           H  
ATOM   4547  HA  GLU A 306     -24.956   0.536 -17.970  1.00  1.33           H  
ATOM   4548 1HB  GLU A 306     -26.839   2.173 -17.781  1.00  1.33           H  
ATOM   4549 2HB  GLU A 306     -27.962   0.936 -18.311  1.00  1.33           H  
ATOM   4550 1HG  GLU A 306     -28.180   1.056 -15.968  1.00  1.33           H  
ATOM   4551 2HG  GLU A 306     -27.323  -0.432 -16.316  1.00  1.33           H  
ATOM   4552  N   GLY A 307     -26.990  -1.552 -19.555  1.00  1.52           N  
ATOM   4553  CA  GLY A 307     -27.296  -2.972 -19.738  1.00  1.52           C  
ATOM   4554  C   GLY A 307     -26.041  -3.794 -20.077  1.00  1.52           C  
ATOM   4555  O   GLY A 307     -25.883  -4.930 -19.618  1.00  1.52           O  
ATOM   4556  H   GLY A 307     -27.426  -0.875 -20.179  1.00  1.52           H  
ATOM   4557 1HA  GLY A 307     -27.766  -3.364 -18.843  1.00  1.52           H  
ATOM   4558 2HA  GLY A 307     -28.018  -3.070 -20.548  1.00  1.52           H  
ATOM   4559  N   MET A 308     -25.155  -3.199 -20.880  1.00  1.74           N  
ATOM   4560  CA  MET A 308     -23.902  -3.791 -21.345  1.00  1.74           C  
ATOM   4561  C   MET A 308     -22.929  -4.119 -20.221  1.00  1.74           C  
ATOM   4562  O   MET A 308     -22.332  -5.200 -20.211  1.00  1.74           O  
ATOM   4563  CB  MET A 308     -23.232  -2.845 -22.339  1.00  1.74           C  
ATOM   4564  CG  MET A 308     -21.943  -3.311 -22.937  1.00  1.74           C  
ATOM   4565  SD  MET A 308     -21.272  -2.059 -24.040  1.00  1.74           S  
ATOM   4566  CE  MET A 308     -20.801  -0.811 -22.854  1.00  1.74           C  
ATOM   4567  H   MET A 308     -25.395  -2.273 -21.224  1.00  1.74           H  
ATOM   4568  HA  MET A 308     -24.140  -4.722 -21.855  1.00  1.74           H  
ATOM   4569 1HB  MET A 308     -23.918  -2.602 -23.135  1.00  1.74           H  
ATOM   4570 2HB  MET A 308     -22.997  -1.925 -21.839  1.00  1.74           H  
ATOM   4571 1HG  MET A 308     -21.219  -3.505 -22.145  1.00  1.74           H  
ATOM   4572 2HG  MET A 308     -22.102  -4.229 -23.501  1.00  1.74           H  
ATOM   4573 1HE  MET A 308     -20.372   0.042 -23.375  1.00  1.74           H  
ATOM   4574 2HE  MET A 308     -21.680  -0.495 -22.283  1.00  1.74           H  
ATOM   4575 3HE  MET A 308     -20.069  -1.222 -22.186  1.00  1.74           H  
ATOM   4576  N   ARG A 309     -22.743  -3.178 -19.295  1.00  1.97           N  
ATOM   4577  CA  ARG A 309     -21.785  -3.387 -18.214  1.00  1.97           C  
ATOM   4578  C   ARG A 309     -22.014  -2.458 -17.027  1.00  1.97           C  
ATOM   4579  O   ARG A 309     -22.151  -2.936 -15.899  1.00  1.97           O  
ATOM   4580  OXT ARG A 309     -21.669  -1.283 -17.138  1.00  1.97           O  
ATOM   4581  CB  ARG A 309     -20.364  -3.174 -18.719  1.00  1.97           C  
ATOM   4582  CG  ARG A 309     -20.051  -1.743 -19.134  1.00  1.97           C  
ATOM   4583  CD  ARG A 309     -18.671  -1.613 -19.672  1.00  1.97           C  
ATOM   4584  NE  ARG A 309     -18.348  -0.232 -19.994  1.00  1.97           N  
ATOM   4585  CZ  ARG A 309     -17.188   0.176 -20.535  1.00  1.97           C  
ATOM   4586  NH1 ARG A 309     -16.255  -0.703 -20.828  1.00  1.97           N  
ATOM   4587  NH2 ARG A 309     -16.990   1.461 -20.761  1.00  1.97           N  
ATOM   4588  H   ARG A 309     -23.264  -2.300 -19.375  1.00  1.97           H  
ATOM   4589  HA  ARG A 309     -21.885  -4.416 -17.868  1.00  1.97           H  
ATOM   4590 1HB  ARG A 309     -19.655  -3.457 -17.942  1.00  1.97           H  
ATOM   4591 2HB  ARG A 309     -20.177  -3.815 -19.581  1.00  1.97           H  
ATOM   4592 1HG  ARG A 309     -20.765  -1.422 -19.893  1.00  1.97           H  
ATOM   4593 2HG  ARG A 309     -20.133  -1.087 -18.270  1.00  1.97           H  
ATOM   4594 1HD  ARG A 309     -17.958  -1.963 -18.927  1.00  1.97           H  
ATOM   4595 2HD  ARG A 309     -18.570  -2.211 -20.576  1.00  1.97           H  
ATOM   4596  HE  ARG A 309     -19.042   0.478 -19.781  1.00  1.97           H  
ATOM   4597 1HH1 ARG A 309     -16.413  -1.685 -20.648  1.00  1.97           H  
ATOM   4598 2HH1 ARG A 309     -15.381  -0.397 -21.228  1.00  1.97           H  
ATOM   4599 1HH2 ARG A 309     -17.718   2.131 -20.512  1.00  1.97           H  
ATOM   4600 2HH2 ARG A 309     -16.124   1.782 -21.159  1.00  1.97           H  
TER    4601
ENDMDL

