REMARK ID 522181 DOMAINID 517341 MODEL 1 2023-05-27_00000000_1_19
MODEL     1
ATOM      1  N   SER A   1       3.639   1.417   0.136  1.00 10.72           N  
ATOM      2  CA  SER A   1       4.772   1.280   1.044  1.00 10.72           C  
ATOM      3  C   SER A   1       5.227   2.592   1.647  1.00 10.72           C  
ATOM      4  O   SER A   1       5.425   3.597   0.961  1.00 10.72           O  
ATOM      5  CB  SER A   1       5.958   0.629   0.365  1.00 10.72           C  
ATOM      6  OG  SER A   1       7.107   0.671   1.206  1.00 10.72           O  
ATOM      7 1H   SER A   1       2.992   0.656   0.292  1.00 10.72           H  
ATOM      8 2H   SER A   1       3.170   2.294   0.311  1.00 10.72           H  
ATOM      9 3H   SER A   1       3.962   1.391  -0.820  1.00 10.72           H  
ATOM     10  HA  SER A   1       4.462   0.631   1.864  1.00 10.72           H  
ATOM     11 1HB  SER A   1       5.710  -0.409   0.147  1.00 10.72           H  
ATOM     12 2HB  SER A   1       6.164   1.111  -0.578  1.00 10.72           H  
ATOM     13  HG  SER A   1       7.735   0.050   0.816  1.00 10.72           H  
ATOM     14  N   SER A   2       5.466   2.552   2.949  1.00 10.18           N  
ATOM     15  CA  SER A   2       5.932   3.703   3.714  1.00 10.18           C  
ATOM     16  C   SER A   2       7.343   4.146   3.312  1.00 10.18           C  
ATOM     17  O   SER A   2       7.784   5.233   3.683  1.00 10.18           O  
ATOM     18  CB  SER A   2       5.897   3.382   5.195  1.00 10.18           C  
ATOM     19  OG  SER A   2       6.830   2.388   5.514  1.00 10.18           O  
ATOM     20  H   SER A   2       5.308   1.687   3.446  1.00 10.18           H  
ATOM     21  HA  SER A   2       5.251   4.535   3.526  1.00 10.18           H  
ATOM     22 1HB  SER A   2       6.115   4.284   5.766  1.00 10.18           H  
ATOM     23 2HB  SER A   2       4.898   3.052   5.474  1.00 10.18           H  
ATOM     24  HG  SER A   2       7.683   2.728   5.227  1.00 10.18           H  
ATOM     25  N   GLY A   3       8.064   3.295   2.569  1.00  9.46           N  
ATOM     26  CA  GLY A   3       9.416   3.621   2.138  1.00  9.46           C  
ATOM     27  C   GLY A   3       9.447   4.473   0.864  1.00  9.46           C  
ATOM     28  O   GLY A   3      10.515   4.911   0.430  1.00  9.46           O  
ATOM     29  H   GLY A   3       7.659   2.409   2.266  1.00  9.46           H  
ATOM     30 1HA  GLY A   3       9.932   4.149   2.940  1.00  9.46           H  
ATOM     31 2HA  GLY A   3       9.963   2.696   1.965  1.00  9.46           H  
ATOM     32  N   LEU A   4       8.287   4.771   0.277  1.00  8.62           N  
ATOM     33  CA  LEU A   4       8.267   5.541  -0.968  1.00  8.62           C  
ATOM     34  C   LEU A   4       8.325   7.040  -0.703  1.00  8.62           C  
ATOM     35  O   LEU A   4       7.374   7.787  -0.941  1.00  8.62           O  
ATOM     36  CB  LEU A   4       7.021   5.183  -1.765  1.00  8.62           C  
ATOM     37  CG  LEU A   4       6.930   3.710  -2.124  1.00  8.62           C  
ATOM     38  CD1 LEU A   4       5.629   3.443  -2.852  1.00  8.62           C  
ATOM     39  CD2 LEU A   4       8.131   3.320  -2.964  1.00  8.62           C  
ATOM     40  H   LEU A   4       7.405   4.431   0.663  1.00  8.62           H  
ATOM     41  HA  LEU A   4       9.143   5.267  -1.555  1.00  8.62           H  
ATOM     42 1HB  LEU A   4       6.143   5.438  -1.169  1.00  8.62           H  
ATOM     43 2HB  LEU A   4       7.006   5.765  -2.684  1.00  8.62           H  
ATOM     44  HG  LEU A   4       6.934   3.129  -1.215  1.00  8.62           H  
ATOM     45 1HD1 LEU A   4       5.559   2.383  -3.094  1.00  8.62           H  
ATOM     46 2HD1 LEU A   4       4.796   3.728  -2.209  1.00  8.62           H  
ATOM     47 3HD1 LEU A   4       5.599   4.027  -3.769  1.00  8.62           H  
ATOM     48 1HD2 LEU A   4       8.074   2.259  -3.208  1.00  8.62           H  
ATOM     49 2HD2 LEU A   4       8.138   3.904  -3.884  1.00  8.62           H  
ATOM     50 3HD2 LEU A   4       9.044   3.515  -2.401  1.00  8.62           H  
ATOM     51  N   VAL A   5       9.474   7.456  -0.205  1.00  7.76           N  
ATOM     52  CA  VAL A   5       9.739   8.820   0.209  1.00  7.76           C  
ATOM     53  C   VAL A   5      10.333   9.658  -0.936  1.00  7.76           C  
ATOM     54  O   VAL A   5      11.313   9.230  -1.546  1.00  7.76           O  
ATOM     55  CB  VAL A   5      10.706   8.794   1.407  1.00  7.76           C  
ATOM     56  CG1 VAL A   5      11.059  10.200   1.829  1.00  7.76           C  
ATOM     57  CG2 VAL A   5      10.045   8.034   2.549  1.00  7.76           C  
ATOM     58  H   VAL A   5      10.181   6.733  -0.069  1.00  7.76           H  
ATOM     59  HA  VAL A   5       8.808   9.234   0.570  1.00  7.76           H  
ATOM     60  HB  VAL A   5      11.629   8.290   1.118  1.00  7.76           H  
ATOM     61 1HG1 VAL A   5      11.736  10.187   2.665  1.00  7.76           H  
ATOM     62 2HG1 VAL A   5      11.530  10.710   1.007  1.00  7.76           H  
ATOM     63 3HG1 VAL A   5      10.155  10.728   2.116  1.00  7.76           H  
ATOM     64 1HG2 VAL A   5      10.711   7.994   3.400  1.00  7.76           H  
ATOM     65 2HG2 VAL A   5       9.124   8.538   2.837  1.00  7.76           H  
ATOM     66 3HG2 VAL A   5       9.813   7.021   2.231  1.00  7.76           H  
ATOM     67  N   PRO A   6       9.760  10.831  -1.284  1.00  6.98           N  
ATOM     68  CA  PRO A   6      10.269  11.731  -2.306  1.00  6.98           C  
ATOM     69  C   PRO A   6      11.710  12.035  -1.965  1.00  6.98           C  
ATOM     70  O   PRO A   6      12.042  12.207  -0.797  1.00  6.98           O  
ATOM     71  CB  PRO A   6       9.357  12.952  -2.175  1.00  6.98           C  
ATOM     72  CG  PRO A   6       8.063  12.392  -1.625  1.00  6.98           C  
ATOM     73  CD  PRO A   6       8.484  11.275  -0.680  1.00  6.98           C  
ATOM     74  HA  PRO A   6      10.182  11.252  -3.295  1.00  6.98           H  
ATOM     75 1HB  PRO A   6       9.819  13.695  -1.503  1.00  6.98           H  
ATOM     76 2HB  PRO A   6       9.235  13.440  -3.152  1.00  6.98           H  
ATOM     77 1HG  PRO A   6       7.493  13.186  -1.117  1.00  6.98           H  
ATOM     78 2HG  PRO A   6       7.431  12.027  -2.450  1.00  6.98           H  
ATOM     79 1HD  PRO A   6       8.630  11.651   0.342  1.00  6.98           H  
ATOM     80 2HD  PRO A   6       7.714  10.487  -0.747  1.00  6.98           H  
ATOM     81  N   ARG A   7      12.570  12.172  -2.959  1.00  6.32           N  
ATOM     82  CA  ARG A   7      13.986  12.358  -2.653  1.00  6.32           C  
ATOM     83  C   ARG A   7      14.298  13.548  -1.734  1.00  6.32           C  
ATOM     84  O   ARG A   7      15.120  13.416  -0.826  1.00  6.32           O  
ATOM     85  CB  ARG A   7      14.767  12.475  -3.950  1.00  6.32           C  
ATOM     86  CG  ARG A   7      14.873  11.148  -4.719  1.00  6.32           C  
ATOM     87  CD  ARG A   7      15.668  11.259  -5.977  1.00  6.32           C  
ATOM     88  NE  ARG A   7      15.645  10.008  -6.744  1.00  6.32           N  
ATOM     89  CZ  ARG A   7      16.463   8.939  -6.546  1.00  6.32           C  
ATOM     90  NH1 ARG A   7      17.394   8.942  -5.608  1.00  6.32           N  
ATOM     91  NH2 ARG A   7      16.322   7.868  -7.313  1.00  6.32           N  
ATOM     92  H   ARG A   7      12.265  12.071  -3.917  1.00  6.32           H  
ATOM     93  HA  ARG A   7      14.331  11.453  -2.150  1.00  6.32           H  
ATOM     94 1HB  ARG A   7      14.296  13.209  -4.601  1.00  6.32           H  
ATOM     95 2HB  ARG A   7      15.767  12.823  -3.744  1.00  6.32           H  
ATOM     96 1HG  ARG A   7      15.368  10.415  -4.078  1.00  6.32           H  
ATOM     97 2HG  ARG A   7      13.874  10.793  -4.970  1.00  6.32           H  
ATOM     98 1HD  ARG A   7      15.256  12.049  -6.600  1.00  6.32           H  
ATOM     99 2HD  ARG A   7      16.701  11.491  -5.743  1.00  6.32           H  
ATOM    100  HE  ARG A   7      14.958   9.933  -7.479  1.00  6.32           H  
ATOM    101 1HH1 ARG A   7      17.541   9.760  -4.992  1.00  6.32           H  
ATOM    102 2HH1 ARG A   7      17.985   8.137  -5.486  1.00  6.32           H  
ATOM    103 1HH2 ARG A   7      15.614   7.850  -8.034  1.00  6.32           H  
ATOM    104 2HH2 ARG A   7      16.922   7.067  -7.176  1.00  6.32           H  
ATOM    105  N   GLY A   8      13.591  14.668  -1.873  1.00  5.84           N  
ATOM    106  CA  GLY A   8      13.856  15.833  -1.016  1.00  5.84           C  
ATOM    107  C   GLY A   8      13.515  15.594   0.457  1.00  5.84           C  
ATOM    108  O   GLY A   8      13.967  16.320   1.345  1.00  5.84           O  
ATOM    109  H   GLY A   8      12.898  14.743  -2.602  1.00  5.84           H  
ATOM    110 1HA  GLY A   8      14.899  16.111  -1.107  1.00  5.84           H  
ATOM    111 2HA  GLY A   8      13.284  16.681  -1.369  1.00  5.84           H  
ATOM    112  N   SER A   9      12.700  14.579   0.721  1.00  5.50           N  
ATOM    113  CA  SER A   9      12.285  14.235   2.063  1.00  5.50           C  
ATOM    114  C   SER A   9      13.136  13.097   2.611  1.00  5.50           C  
ATOM    115  O   SER A   9      12.920  12.632   3.728  1.00  5.50           O  
ATOM    116  CB  SER A   9      10.820  13.855   2.069  1.00  5.50           C  
ATOM    117  OG  SER A   9      10.012  14.943   1.704  1.00  5.50           O  
ATOM    118  H   SER A   9      12.379  13.979  -0.035  1.00  5.50           H  
ATOM    119  HA  SER A   9      12.421  15.105   2.705  1.00  5.50           H  
ATOM    120 1HB  SER A   9      10.665  13.045   1.360  1.00  5.50           H  
ATOM    121 2HB  SER A   9      10.536  13.493   3.055  1.00  5.50           H  
ATOM    122  HG  SER A   9      10.184  15.633   2.354  1.00  5.50           H  
ATOM    123  N   HIS A  10      14.112  12.631   1.829  1.00  5.30           N  
ATOM    124  CA  HIS A  10      14.929  11.508   2.258  1.00  5.30           C  
ATOM    125  C   HIS A  10      15.679  11.826   3.548  1.00  5.30           C  
ATOM    126  O   HIS A  10      15.593  11.078   4.514  1.00  5.30           O  
ATOM    127  CB  HIS A  10      15.906  11.087   1.160  1.00  5.30           C  
ATOM    128  CG  HIS A  10      16.766   9.901   1.531  1.00  5.30           C  
ATOM    129  ND1 HIS A  10      16.294   8.577   1.533  1.00  5.30           N  
ATOM    130  CD2 HIS A  10      18.064   9.836   1.912  1.00  5.30           C  
ATOM    131  CE1 HIS A  10      17.286   7.775   1.905  1.00  5.30           C  
ATOM    132  NE2 HIS A  10      18.359   8.512   2.135  1.00  5.30           N  
ATOM    133  H   HIS A  10      14.295  13.042   0.915  1.00  5.30           H  
ATOM    134  HA  HIS A  10      14.283  10.658   2.454  1.00  5.30           H  
ATOM    135 1HB  HIS A  10      15.345  10.839   0.256  1.00  5.30           H  
ATOM    136 2HB  HIS A  10      16.560  11.925   0.911  1.00  5.30           H  
ATOM    137  HD2 HIS A  10      18.750  10.681   2.020  1.00  5.30           H  
ATOM    138  HE1 HIS A  10      17.236   6.692   2.003  1.00  5.30           H  
ATOM    139  HE2 HIS A  10      19.262   8.166   2.429  1.00  5.30           H  
ATOM    140  N   MET A  11      16.391  12.953   3.604  1.00  5.17           N  
ATOM    141  CA  MET A  11      17.108  13.306   4.830  1.00  5.17           C  
ATOM    142  C   MET A  11      16.183  13.387   6.034  1.00  5.17           C  
ATOM    143  O   MET A  11      16.570  13.030   7.140  1.00  5.17           O  
ATOM    144  CB  MET A  11      17.845  14.623   4.708  1.00  5.17           C  
ATOM    145  CG  MET A  11      18.603  14.989   5.990  1.00  5.17           C  
ATOM    146  SD  MET A  11      19.477  16.531   5.878  1.00  5.17           S  
ATOM    147  CE  MET A  11      18.102  17.651   5.791  1.00  5.17           C  
ATOM    148  H   MET A  11      16.437  13.558   2.797  1.00  5.17           H  
ATOM    149  HA  MET A  11      17.838  12.521   5.034  1.00  5.17           H  
ATOM    150 1HB  MET A  11      18.541  14.563   3.892  1.00  5.17           H  
ATOM    151 2HB  MET A  11      17.138  15.423   4.486  1.00  5.17           H  
ATOM    152 1HG  MET A  11      17.896  15.051   6.820  1.00  5.17           H  
ATOM    153 2HG  MET A  11      19.324  14.203   6.218  1.00  5.17           H  
ATOM    154 1HE  MET A  11      18.477  18.655   5.705  1.00  5.17           H  
ATOM    155 2HE  MET A  11      17.493  17.417   4.916  1.00  5.17           H  
ATOM    156 3HE  MET A  11      17.497  17.558   6.689  1.00  5.17           H  
ATOM    157  N   LEU A  12      14.952  13.854   5.810  1.00  5.02           N  
ATOM    158  CA  LEU A  12      13.955  14.050   6.859  1.00  5.02           C  
ATOM    159  C   LEU A  12      13.523  12.720   7.477  1.00  5.02           C  
ATOM    160  O   LEU A  12      12.933  12.690   8.558  1.00  5.02           O  
ATOM    161  CB  LEU A  12      12.736  14.803   6.313  1.00  5.02           C  
ATOM    162  CG  LEU A  12      12.835  16.335   6.341  1.00  5.02           C  
ATOM    163  CD1 LEU A  12      14.077  16.778   5.528  1.00  5.02           C  
ATOM    164  CD2 LEU A  12      11.559  16.942   5.767  1.00  5.02           C  
ATOM    165  H   LEU A  12      14.697  14.086   4.862  1.00  5.02           H  
ATOM    166  HA  LEU A  12      14.404  14.655   7.644  1.00  5.02           H  
ATOM    167 1HB  LEU A  12      12.570  14.505   5.291  1.00  5.02           H  
ATOM    168 2HB  LEU A  12      11.860  14.518   6.900  1.00  5.02           H  
ATOM    169  HG  LEU A  12      12.946  16.669   7.367  1.00  5.02           H  
ATOM    170 1HD1 LEU A  12      14.160  17.870   5.550  1.00  5.02           H  
ATOM    171 2HD1 LEU A  12      14.974  16.341   5.963  1.00  5.02           H  
ATOM    172 3HD1 LEU A  12      13.976  16.444   4.493  1.00  5.02           H  
ATOM    173 1HD2 LEU A  12      11.628  18.033   5.799  1.00  5.02           H  
ATOM    174 2HD2 LEU A  12      11.430  16.615   4.736  1.00  5.02           H  
ATOM    175 3HD2 LEU A  12      10.701  16.616   6.360  1.00  5.02           H  
ATOM    176  N   ARG A  13      13.814  11.599   6.799  1.00  4.72           N  
ATOM    177  CA  ARG A  13      13.506  10.284   7.339  1.00  4.72           C  
ATOM    178  C   ARG A  13      14.294  10.146   8.639  1.00  4.72           C  
ATOM    179  O   ARG A  13      13.854   9.503   9.598  1.00  4.72           O  
ATOM    180  CB  ARG A  13      13.919   9.189   6.369  1.00  4.72           C  
ATOM    181  CG  ARG A  13      13.123   9.183   5.090  1.00  4.72           C  
ATOM    182  CD  ARG A  13      13.652   8.225   4.075  1.00  4.72           C  
ATOM    183  NE  ARG A  13      13.381   6.847   4.396  1.00  4.72           N  
ATOM    184  CZ  ARG A  13      13.779   5.802   3.644  1.00  4.72           C  
ATOM    185  NH1 ARG A  13      14.488   5.993   2.541  1.00  4.72           N  
ATOM    186  NH2 ARG A  13      13.455   4.571   4.006  1.00  4.72           N  
ATOM    187  H   ARG A  13      14.300  11.643   5.904  1.00  4.72           H  
ATOM    188  HA  ARG A  13      12.439  10.215   7.546  1.00  4.72           H  
ATOM    189 1HB  ARG A  13      14.971   9.299   6.118  1.00  4.72           H  
ATOM    190 2HB  ARG A  13      13.797   8.217   6.844  1.00  4.72           H  
ATOM    191 1HG  ARG A  13      12.093   8.914   5.310  1.00  4.72           H  
ATOM    192 2HG  ARG A  13      13.146  10.183   4.664  1.00  4.72           H  
ATOM    193 1HD  ARG A  13      13.231   8.434   3.103  1.00  4.72           H  
ATOM    194 2HD  ARG A  13      14.734   8.354   4.019  1.00  4.72           H  
ATOM    195  HE  ARG A  13      12.842   6.653   5.229  1.00  4.72           H  
ATOM    196 1HH1 ARG A  13      14.785   6.939   2.240  1.00  4.72           H  
ATOM    197 2HH1 ARG A  13      14.771   5.197   1.989  1.00  4.72           H  
ATOM    198 1HH2 ARG A  13      12.912   4.418   4.844  1.00  4.72           H  
ATOM    199 2HH2 ARG A  13      13.751   3.786   3.444  1.00  4.72           H  
ATOM    200  N   ILE A  14      15.462  10.798   8.703  1.00  4.21           N  
ATOM    201  CA  ILE A  14      16.275  10.776   9.897  1.00  4.21           C  
ATOM    202  C   ILE A  14      15.718  11.905  10.741  1.00  4.21           C  
ATOM    203  O   ILE A  14      16.331  12.958  10.900  1.00  4.21           O  
ATOM    204  CB  ILE A  14      17.727  11.094   9.532  1.00  4.21           C  
ATOM    205  CG1 ILE A  14      18.235  10.120   8.490  1.00  4.21           C  
ATOM    206  CG2 ILE A  14      18.577  11.059  10.759  1.00  4.21           C  
ATOM    207  CD1 ILE A  14      19.554  10.536   7.920  1.00  4.21           C  
ATOM    208  H   ILE A  14      15.780  11.369   7.921  1.00  4.21           H  
ATOM    209  HA  ILE A  14      16.179   9.824  10.417  1.00  4.21           H  
ATOM    210  HB  ILE A  14      17.779  12.090   9.097  1.00  4.21           H  
ATOM    211 1HG1 ILE A  14      18.343   9.137   8.943  1.00  4.21           H  
ATOM    212 2HG1 ILE A  14      17.509  10.055   7.675  1.00  4.21           H  
ATOM    213 1HG2 ILE A  14      19.608  11.302  10.502  1.00  4.21           H  
ATOM    214 2HG2 ILE A  14      18.193  11.792  11.465  1.00  4.21           H  
ATOM    215 3HG2 ILE A  14      18.543  10.067  11.205  1.00  4.21           H  
ATOM    216 1HD1 ILE A  14      19.879   9.808   7.179  1.00  4.21           H  
ATOM    217 2HD1 ILE A  14      19.446  11.517   7.448  1.00  4.21           H  
ATOM    218 3HD1 ILE A  14      20.273  10.594   8.720  1.00  4.21           H  
ATOM    219  N   ALA A  15      14.543  11.658  11.290  1.00  3.53           N  
ATOM    220  CA  ALA A  15      13.766  12.697  11.933  1.00  3.53           C  
ATOM    221  C   ALA A  15      14.419  13.329  13.141  1.00  3.53           C  
ATOM    222  O   ALA A  15      14.290  14.532  13.348  1.00  3.53           O  
ATOM    223  CB  ALA A  15      12.420  12.133  12.345  1.00  3.53           C  
ATOM    224  H   ALA A  15      14.141  10.736  11.117  1.00  3.53           H  
ATOM    225  HA  ALA A  15      13.603  13.484  11.194  1.00  3.53           H  
ATOM    226 1HB  ALA A  15      11.813  12.927  12.774  1.00  3.53           H  
ATOM    227 2HB  ALA A  15      11.922  11.726  11.460  1.00  3.53           H  
ATOM    228 3HB  ALA A  15      12.564  11.345  13.076  1.00  3.53           H  
ATOM    229  N   LYS A  16      15.088  12.524  13.965  1.00  2.81           N  
ATOM    230  CA  LYS A  16      15.593  13.078  15.214  1.00  2.81           C  
ATOM    231  C   LYS A  16      17.112  13.128  15.367  1.00  2.81           C  
ATOM    232  O   LYS A  16      17.602  13.839  16.245  1.00  2.81           O  
ATOM    233  CB  LYS A  16      14.945  12.344  16.386  1.00  2.81           C  
ATOM    234  CG  LYS A  16      13.386  12.419  16.364  1.00  2.81           C  
ATOM    235  CD  LYS A  16      12.852  13.873  16.425  1.00  2.81           C  
ATOM    236  CE  LYS A  16      11.319  13.915  16.412  1.00  2.81           C  
ATOM    237  NZ  LYS A  16      10.781  15.322  16.286  1.00  2.81           N  
ATOM    238  H   LYS A  16      15.202  11.550  13.738  1.00  2.81           H  
ATOM    239  HA  LYS A  16      15.253  14.111  15.274  1.00  2.81           H  
ATOM    240 1HB  LYS A  16      15.236  11.294  16.364  1.00  2.81           H  
ATOM    241 2HB  LYS A  16      15.297  12.767  17.327  1.00  2.81           H  
ATOM    242 1HG  LYS A  16      13.012  11.945  15.462  1.00  2.81           H  
ATOM    243 2HG  LYS A  16      12.994  11.872  17.220  1.00  2.81           H  
ATOM    244 1HD  LYS A  16      13.205  14.349  17.340  1.00  2.81           H  
ATOM    245 2HD  LYS A  16      13.214  14.454  15.585  1.00  2.81           H  
ATOM    246 1HE  LYS A  16      10.951  13.320  15.577  1.00  2.81           H  
ATOM    247 2HE  LYS A  16      10.954  13.484  17.342  1.00  2.81           H  
ATOM    248 1HZ  LYS A  16       9.778  15.303  16.289  1.00  2.81           H  
ATOM    249 2HZ  LYS A  16      11.104  15.889  17.048  1.00  2.81           H  
ATOM    250 3HZ  LYS A  16      11.093  15.767  15.394  1.00  2.81           H  
ATOM    251  N   GLU A  17      17.877  12.360  14.582  1.00  2.19           N  
ATOM    252  CA  GLU A  17      19.325  12.423  14.788  1.00  2.19           C  
ATOM    253  C   GLU A  17      19.688  13.873  14.615  1.00  2.19           C  
ATOM    254  O   GLU A  17      19.273  14.501  13.643  1.00  2.19           O  
ATOM    255  CB  GLU A  17      20.130  11.588  13.799  1.00  2.19           C  
ATOM    256  CG  GLU A  17      21.629  11.528  14.094  1.00  2.19           C  
ATOM    257  CD  GLU A  17      22.386  10.713  13.085  1.00  2.19           C  
ATOM    258  OE1 GLU A  17      21.787  10.306  12.122  1.00  2.19           O  
ATOM    259  OE2 GLU A  17      23.558  10.499  13.267  1.00  2.19           O  
ATOM    260  H   GLU A  17      17.472  11.781  13.864  1.00  2.19           H  
ATOM    261  HA  GLU A  17      19.566  12.117  15.808  1.00  2.19           H  
ATOM    262 1HB  GLU A  17      19.731  10.577  13.736  1.00  2.19           H  
ATOM    263 2HB  GLU A  17      20.057  12.047  12.827  1.00  2.19           H  
ATOM    264 1HG  GLU A  17      22.031  12.543  14.090  1.00  2.19           H  
ATOM    265 2HG  GLU A  17      21.781  11.110  15.086  1.00  2.19           H  
ATOM    266  N   ALA A  18      20.437  14.408  15.554  1.00  1.74           N  
ATOM    267  CA  ALA A  18      20.777  15.810  15.525  1.00  1.74           C  
ATOM    268  C   ALA A  18      22.055  16.084  14.722  1.00  1.74           C  
ATOM    269  O   ALA A  18      23.159  15.792  15.179  1.00  1.74           O  
ATOM    270  CB  ALA A  18      20.869  16.278  16.950  1.00  1.74           C  
ATOM    271  H   ALA A  18      20.749  13.832  16.321  1.00  1.74           H  
ATOM    272  HA  ALA A  18      19.964  16.345  15.046  1.00  1.74           H  
ATOM    273 1HB  ALA A  18      21.037  17.297  16.950  1.00  1.74           H  
ATOM    274 2HB  ALA A  18      19.921  16.075  17.451  1.00  1.74           H  
ATOM    275 3HB  ALA A  18      21.674  15.758  17.464  1.00  1.74           H  
ATOM    276  N   LEU A  19      21.872  16.630  13.515  1.00  1.45           N  
ATOM    277  CA  LEU A  19      22.923  16.872  12.521  1.00  1.45           C  
ATOM    278  C   LEU A  19      23.225  18.361  12.225  1.00  1.45           C  
ATOM    279  O   LEU A  19      22.307  19.202  12.143  1.00  1.45           O  
ATOM    280  CB  LEU A  19      22.455  16.182  11.232  1.00  1.45           C  
ATOM    281  CG  LEU A  19      22.219  14.652  11.358  1.00  1.45           C  
ATOM    282  CD1 LEU A  19      21.555  14.094  10.104  1.00  1.45           C  
ATOM    283  CD2 LEU A  19      23.565  13.983  11.572  1.00  1.45           C  
ATOM    284  H   LEU A  19      20.922  16.829  13.241  1.00  1.45           H  
ATOM    285  HA  LEU A  19      23.843  16.405  12.876  1.00  1.45           H  
ATOM    286 1HB  LEU A  19      21.522  16.644  10.906  1.00  1.45           H  
ATOM    287 2HB  LEU A  19      23.202  16.350  10.474  1.00  1.45           H  
ATOM    288  HG  LEU A  19      21.562  14.450  12.204  1.00  1.45           H  
ATOM    289 1HD1 LEU A  19      21.402  13.025  10.234  1.00  1.45           H  
ATOM    290 2HD1 LEU A  19      20.586  14.580   9.956  1.00  1.45           H  
ATOM    291 3HD1 LEU A  19      22.178  14.265   9.244  1.00  1.45           H  
ATOM    292 1HD2 LEU A  19      23.426  12.909  11.669  1.00  1.45           H  
ATOM    293 2HD2 LEU A  19      24.214  14.189  10.720  1.00  1.45           H  
ATOM    294 3HD2 LEU A  19      24.026  14.374  12.483  1.00  1.45           H  
ATOM    295  N   THR A  20      24.520  18.668  12.004  1.00  1.29           N  
ATOM    296  CA  THR A  20      24.953  20.015  11.617  1.00  1.29           C  
ATOM    297  C   THR A  20      25.416  20.021  10.172  1.00  1.29           C  
ATOM    298  O   THR A  20      25.542  18.974   9.525  1.00  1.29           O  
ATOM    299  CB  THR A  20      26.172  20.532  12.417  1.00  1.29           C  
ATOM    300  OG1 THR A  20      27.324  19.789  12.017  1.00  1.29           O  
ATOM    301  CG2 THR A  20      25.971  20.392  13.894  1.00  1.29           C  
ATOM    302  H   THR A  20      25.253  17.955  12.134  1.00  1.29           H  
ATOM    303  HA  THR A  20      24.119  20.708  11.719  1.00  1.29           H  
ATOM    304  HB  THR A  20      26.337  21.581  12.190  1.00  1.29           H  
ATOM    305  HG1 THR A  20      27.228  18.845  12.328  1.00  1.29           H  
ATOM    306 1HG2 THR A  20      26.853  20.759  14.415  1.00  1.29           H  
ATOM    307 2HG2 THR A  20      25.115  20.978  14.189  1.00  1.29           H  
ATOM    308 3HG2 THR A  20      25.814  19.337  14.142  1.00  1.29           H  
ATOM    309  N   PHE A  21      25.798  21.197   9.711  1.00  1.22           N  
ATOM    310  CA  PHE A  21      26.249  21.399   8.352  1.00  1.22           C  
ATOM    311  C   PHE A  21      27.597  20.738   8.091  1.00  1.22           C  
ATOM    312  O   PHE A  21      27.990  20.564   6.931  1.00  1.22           O  
ATOM    313  CB  PHE A  21      26.355  22.880   8.083  1.00  1.22           C  
ATOM    314  CG  PHE A  21      25.072  23.578   8.181  1.00  1.22           C  
ATOM    315  CD1 PHE A  21      24.881  24.480   9.172  1.00  1.22           C  
ATOM    316  CD2 PHE A  21      24.052  23.315   7.335  1.00  1.22           C  
ATOM    317  CE1 PHE A  21      23.703  25.121   9.311  1.00  1.22           C  
ATOM    318  CE2 PHE A  21      22.848  23.951   7.464  1.00  1.22           C  
ATOM    319  CZ  PHE A  21      22.672  24.859   8.460  1.00  1.22           C  
ATOM    320  H   PHE A  21      25.715  22.005  10.313  1.00  1.22           H  
ATOM    321  HA  PHE A  21      25.531  20.964   7.672  1.00  1.22           H  
ATOM    322 1HB  PHE A  21      27.053  23.338   8.787  1.00  1.22           H  
ATOM    323 2HB  PHE A  21      26.757  23.046   7.083  1.00  1.22           H  
ATOM    324  HD1 PHE A  21      25.701  24.694   9.858  1.00  1.22           H  
ATOM    325  HD2 PHE A  21      24.206  22.584   6.563  1.00  1.22           H  
ATOM    326  HE1 PHE A  21      23.592  25.846  10.111  1.00  1.22           H  
ATOM    327  HE2 PHE A  21      22.040  23.724   6.783  1.00  1.22           H  
ATOM    328  HZ  PHE A  21      21.723  25.371   8.578  1.00  1.22           H  
ATOM    329  N   ASP A  22      28.325  20.393   9.161  1.00  1.21           N  
ATOM    330  CA  ASP A  22      29.623  19.768   9.002  1.00  1.21           C  
ATOM    331  C   ASP A  22      29.508  18.244   9.028  1.00  1.21           C  
ATOM    332  O   ASP A  22      30.495  17.543   8.817  1.00  1.21           O  
ATOM    333  CB  ASP A  22      30.566  20.250  10.102  1.00  1.21           C  
ATOM    334  CG  ASP A  22      30.920  21.753   9.979  1.00  1.21           C  
ATOM    335  OD1 ASP A  22      31.146  22.193   8.883  1.00  1.21           O  
ATOM    336  OD2 ASP A  22      30.940  22.443  10.982  1.00  1.21           O  
ATOM    337  H   ASP A  22      27.958  20.492  10.110  1.00  1.21           H  
ATOM    338  HA  ASP A  22      30.035  20.062   8.038  1.00  1.21           H  
ATOM    339 1HB  ASP A  22      30.096  20.075  11.076  1.00  1.21           H  
ATOM    340 2HB  ASP A  22      31.484  19.665  10.072  1.00  1.21           H  
ATOM    341  N   ASP A  23      28.297  17.737   9.291  1.00  1.22           N  
ATOM    342  CA  ASP A  23      28.040  16.303   9.351  1.00  1.22           C  
ATOM    343  C   ASP A  23      27.407  15.830   8.052  1.00  1.22           C  
ATOM    344  O   ASP A  23      27.583  14.683   7.637  1.00  1.22           O  
ATOM    345  CB  ASP A  23      27.079  15.973  10.497  1.00  1.22           C  
ATOM    346  CG  ASP A  23      27.608  16.340  11.877  1.00  1.22           C  
ATOM    347  OD1 ASP A  23      28.665  15.890  12.240  1.00  1.22           O  
ATOM    348  OD2 ASP A  23      26.930  17.099  12.568  1.00  1.22           O  
ATOM    349  H   ASP A  23      27.506  18.357   9.435  1.00  1.22           H  
ATOM    350  HA  ASP A  23      28.983  15.774   9.495  1.00  1.22           H  
ATOM    351 1HB  ASP A  23      26.141  16.507  10.337  1.00  1.22           H  
ATOM    352 2HB  ASP A  23      26.852  14.907  10.478  1.00  1.22           H  
ATOM    353  N   VAL A  24      26.639  16.728   7.441  1.00  1.23           N  
ATOM    354  CA  VAL A  24      25.858  16.409   6.253  1.00  1.23           C  
ATOM    355  C   VAL A  24      26.301  17.169   4.993  1.00  1.23           C  
ATOM    356  O   VAL A  24      26.562  18.378   5.032  1.00  1.23           O  
ATOM    357  CB  VAL A  24      24.392  16.711   6.546  1.00  1.23           C  
ATOM    358  CG1 VAL A  24      23.585  16.438   5.395  1.00  1.23           C  
ATOM    359  CG2 VAL A  24      23.922  15.897   7.710  1.00  1.23           C  
ATOM    360  H   VAL A  24      26.534  17.646   7.872  1.00  1.23           H  
ATOM    361  HA  VAL A  24      25.957  15.343   6.057  1.00  1.23           H  
ATOM    362  HB  VAL A  24      24.304  17.750   6.770  1.00  1.23           H  
ATOM    363 1HG1 VAL A  24      22.547  16.683   5.608  1.00  1.23           H  
ATOM    364 2HG1 VAL A  24      23.948  17.041   4.600  1.00  1.23           H  
ATOM    365 3HG1 VAL A  24      23.674  15.382   5.136  1.00  1.23           H  
ATOM    366 1HG2 VAL A  24      22.879  16.141   7.913  1.00  1.23           H  
ATOM    367 2HG2 VAL A  24      24.015  14.840   7.473  1.00  1.23           H  
ATOM    368 3HG2 VAL A  24      24.524  16.131   8.577  1.00  1.23           H  
ATOM    369  N   LEU A  25      26.409  16.432   3.884  1.00  1.23           N  
ATOM    370  CA  LEU A  25      26.791  16.942   2.569  1.00  1.23           C  
ATOM    371  C   LEU A  25      25.616  17.036   1.589  1.00  1.23           C  
ATOM    372  O   LEU A  25      24.801  16.120   1.484  1.00  1.23           O  
ATOM    373  CB  LEU A  25      27.886  16.064   1.966  1.00  1.23           C  
ATOM    374  CG  LEU A  25      28.312  16.376   0.535  1.00  1.23           C  
ATOM    375  CD1 LEU A  25      29.015  17.717   0.495  1.00  1.23           C  
ATOM    376  CD2 LEU A  25      29.197  15.257   0.035  1.00  1.23           C  
ATOM    377  H   LEU A  25      26.188  15.440   3.962  1.00  1.23           H  
ATOM    378  HA  LEU A  25      27.198  17.939   2.701  1.00  1.23           H  
ATOM    379 1HB  LEU A  25      28.770  16.174   2.583  1.00  1.23           H  
ATOM    380 2HB  LEU A  25      27.576  15.048   2.011  1.00  1.23           H  
ATOM    381  HG  LEU A  25      27.434  16.437  -0.105  1.00  1.23           H  
ATOM    382 1HD1 LEU A  25      29.308  17.939  -0.531  1.00  1.23           H  
ATOM    383 2HD1 LEU A  25      28.346  18.492   0.852  1.00  1.23           H  
ATOM    384 3HD1 LEU A  25      29.899  17.682   1.128  1.00  1.23           H  
ATOM    385 1HD2 LEU A  25      29.498  15.464  -0.992  1.00  1.23           H  
ATOM    386 2HD2 LEU A  25      30.084  15.180   0.667  1.00  1.23           H  
ATOM    387 3HD2 LEU A  25      28.645  14.320   0.069  1.00  1.23           H  
ATOM    388  N   LEU A  26      25.517  18.170   0.894  1.00  1.24           N  
ATOM    389  CA  LEU A  26      24.503  18.375  -0.142  1.00  1.24           C  
ATOM    390  C   LEU A  26      25.014  17.693  -1.414  1.00  1.24           C  
ATOM    391  O   LEU A  26      26.118  17.984  -1.879  1.00  1.24           O  
ATOM    392  CB  LEU A  26      24.275  19.881  -0.342  1.00  1.24           C  
ATOM    393  CG  LEU A  26      23.237  20.306  -1.348  1.00  1.24           C  
ATOM    394  CD1 LEU A  26      21.917  19.811  -0.904  1.00  1.24           C  
ATOM    395  CD2 LEU A  26      23.205  21.845  -1.421  1.00  1.24           C  
ATOM    396  H   LEU A  26      26.196  18.897   1.052  1.00  1.24           H  
ATOM    397  HA  LEU A  26      23.568  17.903   0.162  1.00  1.24           H  
ATOM    398 1HB  LEU A  26      23.974  20.302   0.604  1.00  1.24           H  
ATOM    399 2HB  LEU A  26      25.220  20.338  -0.634  1.00  1.24           H  
ATOM    400  HG  LEU A  26      23.465  19.887  -2.330  1.00  1.24           H  
ATOM    401 1HD1 LEU A  26      21.194  20.148  -1.619  1.00  1.24           H  
ATOM    402 2HD1 LEU A  26      21.919  18.718  -0.849  1.00  1.24           H  
ATOM    403 3HD1 LEU A  26      21.695  20.220   0.072  1.00  1.24           H  
ATOM    404 1HD2 LEU A  26      22.451  22.162  -2.133  1.00  1.24           H  
ATOM    405 2HD2 LEU A  26      22.967  22.257  -0.436  1.00  1.24           H  
ATOM    406 3HD2 LEU A  26      24.178  22.210  -1.739  1.00  1.24           H  
ATOM    407  N   VAL A  27      24.243  16.743  -1.929  1.00  1.25           N  
ATOM    408  CA  VAL A  27      24.680  15.898  -3.036  1.00  1.25           C  
ATOM    409  C   VAL A  27      24.233  16.345  -4.449  1.00  1.25           C  
ATOM    410  O   VAL A  27      23.037  16.539  -4.668  1.00  1.25           O  
ATOM    411  CB  VAL A  27      24.159  14.475  -2.783  1.00  1.25           C  
ATOM    412  CG1 VAL A  27      24.537  13.556  -3.903  1.00  1.25           C  
ATOM    413  CG2 VAL A  27      24.706  13.991  -1.478  1.00  1.25           C  
ATOM    414  H   VAL A  27      23.325  16.569  -1.518  1.00  1.25           H  
ATOM    415  HA  VAL A  27      25.755  15.834  -2.960  1.00  1.25           H  
ATOM    416  HB  VAL A  27      23.068  14.497  -2.732  1.00  1.25           H  
ATOM    417 1HG1 VAL A  27      24.145  12.561  -3.703  1.00  1.25           H  
ATOM    418 2HG1 VAL A  27      24.113  13.925  -4.823  1.00  1.25           H  
ATOM    419 3HG1 VAL A  27      25.620  13.510  -3.994  1.00  1.25           H  
ATOM    420 1HG2 VAL A  27      24.327  12.992  -1.273  1.00  1.25           H  
ATOM    421 2HG2 VAL A  27      25.795  13.970  -1.524  1.00  1.25           H  
ATOM    422 3HG2 VAL A  27      24.388  14.670  -0.687  1.00  1.25           H  
ATOM    423  N   PRO A  28      25.167  16.523  -5.419  1.00  1.26           N  
ATOM    424  CA  PRO A  28      24.917  16.876  -6.816  1.00  1.26           C  
ATOM    425  C   PRO A  28      23.981  15.867  -7.469  1.00  1.26           C  
ATOM    426  O   PRO A  28      23.974  14.692  -7.102  1.00  1.26           O  
ATOM    427  CB  PRO A  28      26.311  16.830  -7.445  1.00  1.26           C  
ATOM    428  CG  PRO A  28      27.253  17.106  -6.305  1.00  1.26           C  
ATOM    429  CD  PRO A  28      26.614  16.458  -5.090  1.00  1.26           C  
ATOM    430  HA  PRO A  28      24.494  17.890  -6.857  1.00  1.26           H  
ATOM    431 1HB  PRO A  28      26.475  15.848  -7.912  1.00  1.26           H  
ATOM    432 2HB  PRO A  28      26.378  17.582  -8.248  1.00  1.26           H  
ATOM    433 1HG  PRO A  28      28.249  16.698  -6.531  1.00  1.26           H  
ATOM    434 2HG  PRO A  28      27.380  18.192  -6.180  1.00  1.26           H  
ATOM    435 1HD  PRO A  28      26.953  15.419  -4.970  1.00  1.26           H  
ATOM    436 2HD  PRO A  28      26.861  17.100  -4.227  1.00  1.26           H  
ATOM    437  N   ALA A  29      23.184  16.316  -8.429  1.00  1.25           N  
ATOM    438  CA  ALA A  29      22.188  15.436  -9.031  1.00  1.25           C  
ATOM    439  C   ALA A  29      21.928  15.694 -10.508  1.00  1.25           C  
ATOM    440  O   ALA A  29      20.820  16.075 -10.876  1.00  1.25           O  
ATOM    441  CB  ALA A  29      20.879  15.553  -8.274  1.00  1.25           C  
ATOM    442  H   ALA A  29      23.274  17.284  -8.736  1.00  1.25           H  
ATOM    443  HA  ALA A  29      22.554  14.413  -8.940  1.00  1.25           H  
ATOM    444 1HB  ALA A  29      20.153  14.857  -8.691  1.00  1.25           H  
ATOM    445 2HB  ALA A  29      21.048  15.315  -7.219  1.00  1.25           H  
ATOM    446 3HB  ALA A  29      20.498  16.563  -8.358  1.00  1.25           H  
ATOM    447  N   HIS A  30      22.941  15.476 -11.350  1.00  1.20           N  
ATOM    448  CA  HIS A  30      22.795  15.654 -12.800  1.00  1.20           C  
ATOM    449  C   HIS A  30      22.507  17.095 -13.200  1.00  1.20           C  
ATOM    450  O   HIS A  30      21.427  17.412 -13.683  1.00  1.20           O  
ATOM    451  CB  HIS A  30      21.687  14.743 -13.353  1.00  1.20           C  
ATOM    452  CG  HIS A  30      21.869  13.300 -12.990  1.00  1.20           C  
ATOM    453  ND1 HIS A  30      22.893  12.524 -13.492  1.00  1.20           N  
ATOM    454  CD2 HIS A  30      21.158  12.498 -12.162  1.00  1.20           C  
ATOM    455  CE1 HIS A  30      22.801  11.302 -12.991  1.00  1.20           C  
ATOM    456  NE2 HIS A  30      21.757  11.261 -12.181  1.00  1.20           N  
ATOM    457  H   HIS A  30      23.827  15.171 -10.972  1.00  1.20           H  
ATOM    458  HA  HIS A  30      23.727  15.368 -13.287  1.00  1.20           H  
ATOM    459 1HB  HIS A  30      20.705  15.070 -13.029  1.00  1.20           H  
ATOM    460 2HB  HIS A  30      21.692  14.811 -14.441  1.00  1.20           H  
ATOM    461  HD2 HIS A  30      20.275  12.785 -11.588  1.00  1.20           H  
ATOM    462  HE1 HIS A  30      23.471  10.471 -13.208  1.00  1.20           H  
ATOM    463  HE2 HIS A  30      21.446  10.454 -11.659  1.00  1.20           H  
ATOM    464  N   SER A  31      23.459  17.977 -12.951  1.00  1.13           N  
ATOM    465  CA  SER A  31      23.287  19.390 -13.248  1.00  1.13           C  
ATOM    466  C   SER A  31      22.833  19.670 -14.689  1.00  1.13           C  
ATOM    467  O   SER A  31      23.499  19.274 -15.647  1.00  1.13           O  
ATOM    468  CB  SER A  31      24.620  20.074 -13.018  1.00  1.13           C  
ATOM    469  OG  SER A  31      24.568  21.431 -13.337  1.00  1.13           O  
ATOM    470  H   SER A  31      24.324  17.665 -12.540  1.00  1.13           H  
ATOM    471  HA  SER A  31      22.554  19.794 -12.559  1.00  1.13           H  
ATOM    472 1HB  SER A  31      24.901  19.950 -11.985  1.00  1.13           H  
ATOM    473 2HB  SER A  31      25.383  19.588 -13.620  1.00  1.13           H  
ATOM    474  HG  SER A  31      23.861  21.797 -12.773  1.00  1.13           H  
ATOM    475  N   THR A  32      21.719  20.404 -14.814  1.00  1.04           N  
ATOM    476  CA  THR A  32      21.132  20.843 -16.084  1.00  1.04           C  
ATOM    477  C   THR A  32      20.934  22.355 -16.063  1.00  1.04           C  
ATOM    478  O   THR A  32      20.398  22.948 -16.999  1.00  1.04           O  
ATOM    479  CB  THR A  32      19.774  20.162 -16.368  1.00  1.04           C  
ATOM    480  OG1 THR A  32      18.851  20.467 -15.311  1.00  1.04           O  
ATOM    481  CG2 THR A  32      19.930  18.664 -16.498  1.00  1.04           C  
ATOM    482  H   THR A  32      21.232  20.648 -13.969  1.00  1.04           H  
ATOM    483  HA  THR A  32      21.820  20.600 -16.894  1.00  1.04           H  
ATOM    484  HB  THR A  32      19.374  20.553 -17.303  1.00  1.04           H  
ATOM    485  HG1 THR A  32      18.062  19.923 -15.406  1.00  1.04           H  
ATOM    486 1HG2 THR A  32      18.963  18.213 -16.709  1.00  1.04           H  
ATOM    487 2HG2 THR A  32      20.623  18.440 -17.309  1.00  1.04           H  
ATOM    488 3HG2 THR A  32      20.312  18.263 -15.585  1.00  1.04           H  
ATOM    489  N   VAL A  33      21.320  22.950 -14.942  1.00  0.96           N  
ATOM    490  CA  VAL A  33      21.121  24.362 -14.660  1.00  0.96           C  
ATOM    491  C   VAL A  33      22.415  25.113 -14.461  1.00  0.96           C  
ATOM    492  O   VAL A  33      23.285  24.689 -13.705  1.00  0.96           O  
ATOM    493  CB  VAL A  33      20.255  24.500 -13.391  1.00  0.96           C  
ATOM    494  CG1 VAL A  33      20.096  25.977 -12.990  1.00  0.96           C  
ATOM    495  CG2 VAL A  33      18.914  23.843 -13.671  1.00  0.96           C  
ATOM    496  H   VAL A  33      21.781  22.382 -14.251  1.00  0.96           H  
ATOM    497  HA  VAL A  33      20.588  24.809 -15.500  1.00  0.96           H  
ATOM    498  HB  VAL A  33      20.737  23.985 -12.561  1.00  0.96           H  
ATOM    499 1HG1 VAL A  33      19.504  26.048 -12.096  1.00  0.96           H  
ATOM    500 2HG1 VAL A  33      21.069  26.403 -12.788  1.00  0.96           H  
ATOM    501 3HG1 VAL A  33      19.614  26.536 -13.792  1.00  0.96           H  
ATOM    502 1HG2 VAL A  33      18.301  23.898 -12.817  1.00  0.96           H  
ATOM    503 2HG2 VAL A  33      18.427  24.352 -14.501  1.00  0.96           H  
ATOM    504 3HG2 VAL A  33      19.059  22.796 -13.925  1.00  0.96           H  
ATOM    505  N   LEU A  34      22.545  26.243 -15.129  1.00  0.89           N  
ATOM    506  CA  LEU A  34      23.733  27.029 -14.917  1.00  0.89           C  
ATOM    507  C   LEU A  34      23.460  27.930 -13.708  1.00  0.89           C  
ATOM    508  O   LEU A  34      22.352  28.477 -13.599  1.00  0.89           O  
ATOM    509  CB  LEU A  34      24.069  27.846 -16.161  1.00  0.89           C  
ATOM    510  CG  LEU A  34      24.354  27.026 -17.393  1.00  0.89           C  
ATOM    511  CD1 LEU A  34      24.584  27.958 -18.567  1.00  0.89           C  
ATOM    512  CD2 LEU A  34      25.562  26.142 -17.125  1.00  0.89           C  
ATOM    513  H   LEU A  34      21.816  26.551 -15.761  1.00  0.89           H  
ATOM    514  HA  LEU A  34      24.547  26.344 -14.747  1.00  0.89           H  
ATOM    515 1HB  LEU A  34      23.233  28.485 -16.388  1.00  0.89           H  
ATOM    516 2HB  LEU A  34      24.938  28.468 -15.960  1.00  0.89           H  
ATOM    517  HG  LEU A  34      23.492  26.398 -17.626  1.00  0.89           H  
ATOM    518 1HD1 LEU A  34      24.783  27.372 -19.464  1.00  0.89           H  
ATOM    519 2HD1 LEU A  34      23.694  28.570 -18.723  1.00  0.89           H  
ATOM    520 3HD1 LEU A  34      25.437  28.603 -18.359  1.00  0.89           H  
ATOM    521 1HD2 LEU A  34      25.777  25.539 -18.008  1.00  0.89           H  
ATOM    522 2HD2 LEU A  34      26.426  26.766 -16.893  1.00  0.89           H  
ATOM    523 3HD2 LEU A  34      25.352  25.484 -16.278  1.00  0.89           H  
ATOM    524  N   PRO A  35      24.453  28.187 -12.852  1.00  0.85           N  
ATOM    525  CA  PRO A  35      24.379  29.051 -11.691  1.00  0.85           C  
ATOM    526  C   PRO A  35      23.783  30.425 -11.982  1.00  0.85           C  
ATOM    527  O   PRO A  35      23.089  30.989 -11.135  1.00  0.85           O  
ATOM    528  CB  PRO A  35      25.859  29.174 -11.314  1.00  0.85           C  
ATOM    529  CG  PRO A  35      26.467  27.880 -11.752  1.00  0.85           C  
ATOM    530  CD  PRO A  35      25.777  27.535 -13.028  1.00  0.85           C  
ATOM    531  HA  PRO A  35      23.809  28.539 -10.900  1.00  0.85           H  
ATOM    532 1HB  PRO A  35      26.301  30.052 -11.808  1.00  0.85           H  
ATOM    533 2HB  PRO A  35      25.966  29.332 -10.234  1.00  0.85           H  
ATOM    534 1HG  PRO A  35      27.557  27.984 -11.860  1.00  0.85           H  
ATOM    535 2HG  PRO A  35      26.295  27.111 -10.996  1.00  0.85           H  
ATOM    536 1HD  PRO A  35      26.314  27.926 -13.905  1.00  0.85           H  
ATOM    537 2HD  PRO A  35      25.692  26.439 -13.022  1.00  0.85           H  
ATOM    538  N   ASN A  36      23.989  30.932 -13.198  1.00  0.81           N  
ATOM    539  CA  ASN A  36      23.516  32.258 -13.564  1.00  0.81           C  
ATOM    540  C   ASN A  36      22.108  32.270 -14.151  1.00  0.81           C  
ATOM    541  O   ASN A  36      21.611  33.324 -14.552  1.00  0.81           O  
ATOM    542  CB  ASN A  36      24.489  32.878 -14.538  1.00  0.81           C  
ATOM    543  CG  ASN A  36      25.814  33.183 -13.890  1.00  0.81           C  
ATOM    544  OD1 ASN A  36      25.879  33.537 -12.707  1.00  0.81           O  
ATOM    545  ND2 ASN A  36      26.875  33.048 -14.642  1.00  0.81           N  
ATOM    546  H   ASN A  36      24.528  30.412 -13.874  1.00  0.81           H  
ATOM    547  HA  ASN A  36      23.490  32.871 -12.662  1.00  0.81           H  
ATOM    548 1HB  ASN A  36      24.650  32.196 -15.376  1.00  0.81           H  
ATOM    549 2HB  ASN A  36      24.068  33.800 -14.940  1.00  0.81           H  
ATOM    550 1HD2 ASN A  36      27.783  33.235 -14.265  1.00  0.81           H  
ATOM    551 2HD2 ASN A  36      26.781  32.760 -15.595  1.00  0.81           H  
ATOM    552  N   THR A  37      21.463  31.107 -14.195  1.00  0.79           N  
ATOM    553  CA  THR A  37      20.100  31.016 -14.687  1.00  0.79           C  
ATOM    554  C   THR A  37      19.175  30.649 -13.533  1.00  0.79           C  
ATOM    555  O   THR A  37      17.967  30.875 -13.599  1.00  0.79           O  
ATOM    556  CB  THR A  37      19.983  29.980 -15.818  1.00  0.79           C  
ATOM    557  OG1 THR A  37      20.325  28.672 -15.329  1.00  0.79           O  
ATOM    558  CG2 THR A  37      20.943  30.354 -16.940  1.00  0.79           C  
ATOM    559  H   THR A  37      21.919  30.259 -13.876  1.00  0.79           H  
ATOM    560  HA  THR A  37      19.793  31.988 -15.072  1.00  0.79           H  
ATOM    561  HB  THR A  37      18.966  29.962 -16.201  1.00  0.79           H  
ATOM    562  HG1 THR A  37      21.072  28.745 -14.699  1.00  0.79           H  
ATOM    563 1HG2 THR A  37      20.869  29.623 -17.745  1.00  0.79           H  
ATOM    564 2HG2 THR A  37      20.686  31.342 -17.320  1.00  0.79           H  
ATOM    565 3HG2 THR A  37      21.958  30.372 -16.558  1.00  0.79           H  
ATOM    566  N   ALA A  38      19.755  30.106 -12.461  1.00  0.76           N  
ATOM    567  CA  ALA A  38      18.969  29.688 -11.306  1.00  0.76           C  
ATOM    568  C   ALA A  38      18.189  30.864 -10.686  1.00  0.76           C  
ATOM    569  O   ALA A  38      18.715  31.975 -10.521  1.00  0.76           O  
ATOM    570  CB  ALA A  38      19.891  29.076 -10.264  1.00  0.76           C  
ATOM    571  H   ALA A  38      20.754  29.918 -12.492  1.00  0.76           H  
ATOM    572  HA  ALA A  38      18.252  28.939 -11.638  1.00  0.76           H  
ATOM    573 1HB  ALA A  38      19.300  28.738  -9.416  1.00  0.76           H  
ATOM    574 2HB  ALA A  38      20.422  28.229 -10.700  1.00  0.76           H  
ATOM    575 3HB  ALA A  38      20.614  29.822  -9.931  1.00  0.76           H  
ATOM    576  N   ASP A  39      16.936  30.602 -10.300  1.00  0.73           N  
ATOM    577  CA  ASP A  39      16.090  31.596  -9.635  1.00  0.73           C  
ATOM    578  C   ASP A  39      16.081  31.418  -8.119  1.00  0.73           C  
ATOM    579  O   ASP A  39      15.428  30.520  -7.574  1.00  0.73           O  
ATOM    580  CB  ASP A  39      14.676  31.573 -10.211  1.00  0.73           C  
ATOM    581  CG  ASP A  39      13.676  32.614  -9.604  1.00  0.73           C  
ATOM    582  OD1 ASP A  39      13.927  33.188  -8.546  1.00  0.73           O  
ATOM    583  OD2 ASP A  39      12.660  32.822 -10.225  1.00  0.73           O  
ATOM    584  H   ASP A  39      16.551  29.679 -10.497  1.00  0.73           H  
ATOM    585  HA  ASP A  39      16.505  32.581  -9.849  1.00  0.73           H  
ATOM    586 1HB  ASP A  39      14.736  31.751 -11.287  1.00  0.73           H  
ATOM    587 2HB  ASP A  39      14.259  30.580 -10.085  1.00  0.73           H  
ATOM    588  N   LEU A  40      16.790  32.315  -7.451  1.00  0.70           N  
ATOM    589  CA  LEU A  40      16.994  32.280  -6.013  1.00  0.70           C  
ATOM    590  C   LEU A  40      15.911  32.993  -5.199  1.00  0.70           C  
ATOM    591  O   LEU A  40      16.065  33.136  -3.984  1.00  0.70           O  
ATOM    592  CB  LEU A  40      18.365  32.887  -5.683  1.00  0.70           C  
ATOM    593  CG  LEU A  40      19.525  31.905  -5.736  1.00  0.70           C  
ATOM    594  CD1 LEU A  40      19.626  31.295  -7.123  1.00  0.70           C  
ATOM    595  CD2 LEU A  40      20.771  32.619  -5.368  1.00  0.70           C  
ATOM    596  H   LEU A  40      17.250  33.043  -7.982  1.00  0.70           H  
ATOM    597  HA  LEU A  40      17.006  31.238  -5.709  1.00  0.70           H  
ATOM    598 1HB  LEU A  40      18.567  33.689  -6.392  1.00  0.70           H  
ATOM    599 2HB  LEU A  40      18.328  33.316  -4.687  1.00  0.70           H  
ATOM    600  HG  LEU A  40      19.352  31.109  -5.023  1.00  0.70           H  
ATOM    601 1HD1 LEU A  40      20.451  30.589  -7.148  1.00  0.70           H  
ATOM    602 2HD1 LEU A  40      18.710  30.775  -7.360  1.00  0.70           H  
ATOM    603 3HD1 LEU A  40      19.791  32.072  -7.855  1.00  0.70           H  
ATOM    604 1HD2 LEU A  40      21.602  31.923  -5.364  1.00  0.70           H  
ATOM    605 2HD2 LEU A  40      20.962  33.424  -6.072  1.00  0.70           H  
ATOM    606 3HD2 LEU A  40      20.633  33.025  -4.395  1.00  0.70           H  
ATOM    607  N   SER A  41      14.854  33.500  -5.848  1.00  0.68           N  
ATOM    608  CA  SER A  41      13.856  34.218  -5.061  1.00  0.68           C  
ATOM    609  C   SER A  41      13.175  33.268  -4.114  1.00  0.68           C  
ATOM    610  O   SER A  41      13.009  32.099  -4.430  1.00  0.68           O  
ATOM    611  CB  SER A  41      12.825  34.875  -5.955  1.00  0.68           C  
ATOM    612  OG  SER A  41      12.052  33.920  -6.646  1.00  0.68           O  
ATOM    613  H   SER A  41      14.716  33.364  -6.858  1.00  0.68           H  
ATOM    614  HA  SER A  41      14.361  34.979  -4.475  1.00  0.68           H  
ATOM    615 1HB  SER A  41      12.174  35.498  -5.341  1.00  0.68           H  
ATOM    616 2HB  SER A  41      13.326  35.527  -6.667  1.00  0.68           H  
ATOM    617  HG  SER A  41      12.624  33.632  -7.410  1.00  0.68           H  
ATOM    618  N   THR A  42      12.692  33.777  -2.994  1.00  0.67           N  
ATOM    619  CA  THR A  42      12.086  32.890  -2.008  1.00  0.67           C  
ATOM    620  C   THR A  42      11.050  33.547  -1.135  1.00  0.67           C  
ATOM    621  O   THR A  42      11.082  34.747  -0.906  1.00  0.67           O  
ATOM    622  CB  THR A  42      13.166  32.336  -1.096  1.00  0.67           C  
ATOM    623  OG1 THR A  42      12.616  31.358  -0.237  1.00  0.67           O  
ATOM    624  CG2 THR A  42      13.746  33.443  -0.302  1.00  0.67           C  
ATOM    625  H   THR A  42      12.807  34.774  -2.827  1.00  0.67           H  
ATOM    626  HA  THR A  42      11.609  32.064  -2.537  1.00  0.67           H  
ATOM    627  HB  THR A  42      13.932  31.902  -1.676  1.00  0.67           H  
ATOM    628  HG1 THR A  42      13.311  31.086   0.386  1.00  0.67           H  
ATOM    629 1HG2 THR A  42      14.508  33.061   0.341  1.00  0.67           H  
ATOM    630 2HG2 THR A  42      14.174  34.162  -0.988  1.00  0.67           H  
ATOM    631 3HG2 THR A  42      12.968  33.911   0.301  1.00  0.67           H  
ATOM    632  N   GLN A  43      10.138  32.761  -0.602  1.00  0.67           N  
ATOM    633  CA  GLN A  43       9.149  33.338   0.296  1.00  0.67           C  
ATOM    634  C   GLN A  43       9.700  33.496   1.713  1.00  0.67           C  
ATOM    635  O   GLN A  43      10.189  32.541   2.301  1.00  0.67           O  
ATOM    636  CB  GLN A  43       7.899  32.469   0.305  1.00  0.67           C  
ATOM    637  CG  GLN A  43       6.786  33.033   1.111  1.00  0.67           C  
ATOM    638  CD  GLN A  43       5.521  32.204   1.062  1.00  0.67           C  
ATOM    639  OE1 GLN A  43       5.512  31.013   1.390  1.00  0.67           O  
ATOM    640  NE2 GLN A  43       4.436  32.835   0.634  1.00  0.67           N  
ATOM    641  H   GLN A  43      10.151  31.769  -0.803  1.00  0.67           H  
ATOM    642  HA  GLN A  43       8.877  34.323  -0.061  1.00  0.67           H  
ATOM    643 1HB  GLN A  43       7.541  32.335  -0.713  1.00  0.67           H  
ATOM    644 2HB  GLN A  43       8.140  31.486   0.706  1.00  0.67           H  
ATOM    645 1HG  GLN A  43       7.108  33.111   2.140  1.00  0.67           H  
ATOM    646 2HG  GLN A  43       6.554  34.030   0.728  1.00  0.67           H  
ATOM    647 1HE2 GLN A  43       3.560  32.356   0.576  1.00  0.67           H  
ATOM    648 2HE2 GLN A  43       4.497  33.799   0.366  1.00  0.67           H  
ATOM    649  N   LEU A  44       9.593  34.698   2.266  1.00  0.68           N  
ATOM    650  CA  LEU A  44      10.008  34.967   3.638  1.00  0.68           C  
ATOM    651  C   LEU A  44       8.834  34.782   4.561  1.00  0.68           C  
ATOM    652  O   LEU A  44       8.939  34.124   5.593  1.00  0.68           O  
ATOM    653  CB  LEU A  44      10.512  36.390   3.829  1.00  0.68           C  
ATOM    654  CG  LEU A  44      10.879  36.724   5.262  1.00  0.68           C  
ATOM    655  CD1 LEU A  44      11.962  35.878   5.647  1.00  0.68           C  
ATOM    656  CD2 LEU A  44      11.243  38.172   5.398  1.00  0.68           C  
ATOM    657  H   LEU A  44       9.186  35.450   1.726  1.00  0.68           H  
ATOM    658  HA  LEU A  44      10.791  34.263   3.916  1.00  0.68           H  
ATOM    659 1HB  LEU A  44      11.387  36.531   3.225  1.00  0.68           H  
ATOM    660 2HB  LEU A  44       9.742  37.088   3.497  1.00  0.68           H  
ATOM    661  HG  LEU A  44      10.048  36.505   5.912  1.00  0.68           H  
ATOM    662 1HD1 LEU A  44      12.231  36.108   6.667  1.00  0.68           H  
ATOM    663 2HD1 LEU A  44      11.668  34.832   5.561  1.00  0.68           H  
ATOM    664 3HD1 LEU A  44      12.789  36.069   4.994  1.00  0.68           H  
ATOM    665 1HD2 LEU A  44      11.492  38.381   6.425  1.00  0.68           H  
ATOM    666 2HD2 LEU A  44      12.090  38.383   4.777  1.00  0.68           H  
ATOM    667 3HD2 LEU A  44      10.394  38.788   5.096  1.00  0.68           H  
ATOM    668  N   THR A  45       7.722  35.413   4.194  1.00  0.69           N  
ATOM    669  CA  THR A  45       6.510  35.338   5.000  1.00  0.69           C  
ATOM    670  C   THR A  45       5.401  35.025   4.034  1.00  0.69           C  
ATOM    671  O   THR A  45       5.580  35.168   2.827  1.00  0.69           O  
ATOM    672  CB  THR A  45       6.124  36.647   5.681  1.00  0.69           C  
ATOM    673  OG1 THR A  45       5.561  37.547   4.713  1.00  0.69           O  
ATOM    674  CG2 THR A  45       7.362  37.306   6.307  1.00  0.69           C  
ATOM    675  H   THR A  45       7.734  35.935   3.319  1.00  0.69           H  
ATOM    676  HA  THR A  45       6.583  34.533   5.732  1.00  0.69           H  
ATOM    677  HB  THR A  45       5.395  36.446   6.446  1.00  0.69           H  
ATOM    678  HG1 THR A  45       4.802  37.984   5.151  1.00  0.69           H  
ATOM    679 1HG2 THR A  45       7.114  38.227   6.786  1.00  0.69           H  
ATOM    680 2HG2 THR A  45       7.801  36.628   7.043  1.00  0.69           H  
ATOM    681 3HG2 THR A  45       8.070  37.512   5.522  1.00  0.69           H  
ATOM    682  N   LYS A  46       4.202  34.810   4.526  1.00  0.70           N  
ATOM    683  CA  LYS A  46       3.090  34.505   3.633  1.00  0.70           C  
ATOM    684  C   LYS A  46       2.824  35.554   2.530  1.00  0.70           C  
ATOM    685  O   LYS A  46       2.165  35.227   1.540  1.00  0.70           O  
ATOM    686  CB  LYS A  46       1.804  34.325   4.433  1.00  0.70           C  
ATOM    687  CG  LYS A  46       1.764  33.070   5.324  1.00  0.70           C  
ATOM    688  CD  LYS A  46       0.419  32.962   6.053  1.00  0.70           C  
ATOM    689  CE  LYS A  46       0.359  31.741   6.963  1.00  0.70           C  
ATOM    690  NZ  LYS A  46      -0.971  31.604   7.627  1.00  0.70           N  
ATOM    691  H   LYS A  46       4.077  34.764   5.528  1.00  0.70           H  
ATOM    692  HA  LYS A  46       3.315  33.560   3.141  1.00  0.70           H  
ATOM    693 1HB  LYS A  46       1.660  35.197   5.076  1.00  0.70           H  
ATOM    694 2HB  LYS A  46       0.957  34.283   3.749  1.00  0.70           H  
ATOM    695 1HG  LYS A  46       1.913  32.177   4.709  1.00  0.70           H  
ATOM    696 2HG  LYS A  46       2.572  33.115   6.064  1.00  0.70           H  
ATOM    697 1HD  LYS A  46       0.270  33.857   6.661  1.00  0.70           H  
ATOM    698 2HD  LYS A  46      -0.388  32.901   5.323  1.00  0.70           H  
ATOM    699 1HE  LYS A  46       0.566  30.840   6.381  1.00  0.70           H  
ATOM    700 2HE  LYS A  46       1.115  31.848   7.733  1.00  0.70           H  
ATOM    701 1HZ  LYS A  46      -0.962  30.791   8.226  1.00  0.70           H  
ATOM    702 2HZ  LYS A  46      -1.161  32.428   8.180  1.00  0.70           H  
ATOM    703 3HZ  LYS A  46      -1.689  31.495   6.924  1.00  0.70           H  
ATOM    704  N   THR A  47       3.277  36.809   2.700  1.00  0.70           N  
ATOM    705  CA  THR A  47       3.017  37.833   1.678  1.00  0.70           C  
ATOM    706  C   THR A  47       4.291  38.478   1.117  1.00  0.70           C  
ATOM    707  O   THR A  47       4.208  39.407   0.310  1.00  0.70           O  
ATOM    708  CB  THR A  47       2.122  38.963   2.207  1.00  0.70           C  
ATOM    709  OG1 THR A  47       2.776  39.631   3.264  1.00  0.70           O  
ATOM    710  CG2 THR A  47       0.819  38.395   2.727  1.00  0.70           C  
ATOM    711  H   THR A  47       3.857  37.033   3.510  1.00  0.70           H  
ATOM    712  HA  THR A  47       2.501  37.359   0.845  1.00  0.70           H  
ATOM    713  HB  THR A  47       1.923  39.670   1.403  1.00  0.70           H  
ATOM    714  HG1 THR A  47       3.679  39.816   2.996  1.00  0.70           H  
ATOM    715 1HG2 THR A  47       0.194  39.205   3.099  1.00  0.70           H  
ATOM    716 2HG2 THR A  47       0.302  37.874   1.921  1.00  0.70           H  
ATOM    717 3HG2 THR A  47       1.025  37.697   3.538  1.00  0.70           H  
ATOM    718  N   ILE A  48       5.458  38.055   1.598  1.00  0.70           N  
ATOM    719  CA  ILE A  48       6.724  38.686   1.205  1.00  0.70           C  
ATOM    720  C   ILE A  48       7.745  37.742   0.634  1.00  0.70           C  
ATOM    721  O   ILE A  48       8.080  36.733   1.259  1.00  0.70           O  
ATOM    722  CB  ILE A  48       7.399  39.419   2.385  1.00  0.70           C  
ATOM    723  CG1 ILE A  48       6.528  40.532   2.873  1.00  0.70           C  
ATOM    724  CG2 ILE A  48       8.808  39.900   2.026  1.00  0.70           C  
ATOM    725  CD1 ILE A  48       7.043  41.147   4.108  1.00  0.70           C  
ATOM    726  H   ILE A  48       5.471  37.242   2.213  1.00  0.70           H  
ATOM    727  HA  ILE A  48       6.505  39.429   0.439  1.00  0.70           H  
ATOM    728  HB  ILE A  48       7.485  38.720   3.219  1.00  0.70           H  
ATOM    729 1HG1 ILE A  48       6.441  41.281   2.104  1.00  0.70           H  
ATOM    730 2HG1 ILE A  48       5.547  40.145   3.088  1.00  0.70           H  
ATOM    731 1HG2 ILE A  48       9.246  40.386   2.890  1.00  0.70           H  
ATOM    732 2HG2 ILE A  48       9.434  39.058   1.735  1.00  0.70           H  
ATOM    733 3HG2 ILE A  48       8.749  40.595   1.203  1.00  0.70           H  
ATOM    734 1HD1 ILE A  48       6.368  41.938   4.439  1.00  0.70           H  
ATOM    735 2HD1 ILE A  48       7.098  40.371   4.860  1.00  0.70           H  
ATOM    736 3HD1 ILE A  48       8.032  41.563   3.933  1.00  0.70           H  
ATOM    737  N   ARG A  49       8.281  38.102  -0.529  1.00  0.70           N  
ATOM    738  CA  ARG A  49       9.336  37.322  -1.140  1.00  0.70           C  
ATOM    739  C   ARG A  49      10.627  38.121  -1.172  1.00  0.70           C  
ATOM    740  O   ARG A  49      10.616  39.351  -1.255  1.00  0.70           O  
ATOM    741  CB  ARG A  49       8.986  36.868  -2.557  1.00  0.70           C  
ATOM    742  CG  ARG A  49       7.806  35.892  -2.677  1.00  0.70           C  
ATOM    743  CD  ARG A  49       7.546  35.502  -4.108  1.00  0.70           C  
ATOM    744  NE  ARG A  49       8.614  34.644  -4.676  1.00  0.70           N  
ATOM    745  CZ  ARG A  49       8.657  33.288  -4.590  1.00  0.70           C  
ATOM    746  NH1 ARG A  49       7.693  32.633  -3.968  1.00  0.70           N  
ATOM    747  NH2 ARG A  49       9.662  32.611  -5.143  1.00  0.70           N  
ATOM    748  H   ARG A  49       7.947  38.936  -0.992  1.00  0.70           H  
ATOM    749  HA  ARG A  49       9.502  36.445  -0.531  1.00  0.70           H  
ATOM    750 1HB  ARG A  49       8.764  37.736  -3.172  1.00  0.70           H  
ATOM    751 2HB  ARG A  49       9.861  36.375  -2.993  1.00  0.70           H  
ATOM    752 1HG  ARG A  49       8.033  34.987  -2.125  1.00  0.70           H  
ATOM    753 2HG  ARG A  49       6.905  36.350  -2.268  1.00  0.70           H  
ATOM    754 1HD  ARG A  49       6.606  34.956  -4.166  1.00  0.70           H  
ATOM    755 2HD  ARG A  49       7.477  36.402  -4.717  1.00  0.70           H  
ATOM    756  HE  ARG A  49       9.374  35.103  -5.163  1.00  0.70           H  
ATOM    757 1HH1 ARG A  49       6.924  33.139  -3.554  1.00  0.70           H  
ATOM    758 2HH1 ARG A  49       7.724  31.619  -3.915  1.00  0.70           H  
ATOM    759 1HH2 ARG A  49      10.419  33.102  -5.645  1.00  0.70           H  
ATOM    760 2HH2 ARG A  49       9.687  31.594  -5.078  1.00  0.70           H  
ATOM    761  N   LEU A  50      11.729  37.404  -1.099  1.00  0.70           N  
ATOM    762  CA  LEU A  50      13.066  37.956  -1.170  1.00  0.70           C  
ATOM    763  C   LEU A  50      13.578  37.633  -2.551  1.00  0.70           C  
ATOM    764  O   LEU A  50      13.137  36.648  -3.147  1.00  0.70           O  
ATOM    765  CB  LEU A  50      13.969  37.272  -0.164  1.00  0.70           C  
ATOM    766  CG  LEU A  50      13.485  37.223   1.232  1.00  0.70           C  
ATOM    767  CD1 LEU A  50      14.466  36.427   2.070  1.00  0.70           C  
ATOM    768  CD2 LEU A  50      13.331  38.588   1.738  1.00  0.70           C  
ATOM    769  H   LEU A  50      11.626  36.404  -1.004  1.00  0.70           H  
ATOM    770  HA  LEU A  50      13.049  39.033  -1.020  1.00  0.70           H  
ATOM    771 1HB  LEU A  50      14.178  36.285  -0.497  1.00  0.70           H  
ATOM    772 2HB  LEU A  50      14.901  37.821  -0.144  1.00  0.70           H  
ATOM    773  HG  LEU A  50      12.528  36.707   1.256  1.00  0.70           H  
ATOM    774 1HD1 LEU A  50      14.106  36.360   3.069  1.00  0.70           H  
ATOM    775 2HD1 LEU A  50      14.551  35.435   1.663  1.00  0.70           H  
ATOM    776 3HD1 LEU A  50      15.448  36.912   2.059  1.00  0.70           H  
ATOM    777 1HD2 LEU A  50      12.984  38.551   2.746  1.00  0.70           H  
ATOM    778 2HD2 LEU A  50      14.294  39.084   1.701  1.00  0.70           H  
ATOM    779 3HD2 LEU A  50      12.615  39.133   1.121  1.00  0.70           H  
ATOM    780  N   ASN A  51      14.537  38.391  -3.063  1.00  0.69           N  
ATOM    781  CA  ASN A  51      15.115  38.003  -4.341  1.00  0.69           C  
ATOM    782  C   ASN A  51      16.291  37.070  -4.079  1.00  0.69           C  
ATOM    783  O   ASN A  51      16.666  36.274  -4.943  1.00  0.69           O  
ATOM    784  CB  ASN A  51      15.434  39.200  -5.171  1.00  0.69           C  
ATOM    785  CG  ASN A  51      14.157  39.880  -5.612  1.00  0.69           C  
ATOM    786  OD1 ASN A  51      13.141  39.225  -5.882  1.00  0.69           O  
ATOM    787  ND2 ASN A  51      14.194  41.161  -5.678  1.00  0.69           N  
ATOM    788  H   ASN A  51      14.907  39.185  -2.547  1.00  0.69           H  
ATOM    789  HA  ASN A  51      14.377  37.430  -4.900  1.00  0.69           H  
ATOM    790 1HB  ASN A  51      16.013  39.888  -4.591  1.00  0.69           H  
ATOM    791 2HB  ASN A  51      16.024  38.918  -6.042  1.00  0.69           H  
ATOM    792 1HD2 ASN A  51      13.393  41.689  -5.964  1.00  0.69           H  
ATOM    793 2HD2 ASN A  51      15.062  41.619  -5.461  1.00  0.69           H  
ATOM    794  N   ILE A  52      16.862  37.183  -2.877  1.00  0.69           N  
ATOM    795  CA  ILE A  52      17.884  36.247  -2.434  1.00  0.69           C  
ATOM    796  C   ILE A  52      17.451  35.768  -1.051  1.00  0.69           C  
ATOM    797  O   ILE A  52      16.998  36.582  -0.251  1.00  0.69           O  
ATOM    798  CB  ILE A  52      19.279  36.898  -2.311  1.00  0.69           C  
ATOM    799  CG1 ILE A  52      19.280  37.990  -1.314  1.00  0.69           C  
ATOM    800  CG2 ILE A  52      19.738  37.431  -3.658  1.00  0.69           C  
ATOM    801  CD1 ILE A  52      20.662  38.534  -0.978  1.00  0.69           C  
ATOM    802  H   ILE A  52      16.541  37.923  -2.256  1.00  0.69           H  
ATOM    803  HA  ILE A  52      17.927  35.413  -3.131  1.00  0.69           H  
ATOM    804  HB  ILE A  52      19.925  36.192  -1.934  1.00  0.69           H  
ATOM    805 1HG1 ILE A  52      18.725  38.773  -1.720  1.00  0.69           H  
ATOM    806 2HG1 ILE A  52      18.803  37.645  -0.400  1.00  0.69           H  
ATOM    807 1HG2 ILE A  52      20.729  37.873  -3.558  1.00  0.69           H  
ATOM    808 2HG2 ILE A  52      19.771  36.615  -4.380  1.00  0.69           H  
ATOM    809 3HG2 ILE A  52      19.041  38.197  -4.006  1.00  0.69           H  
ATOM    810 1HD1 ILE A  52      20.569  39.349  -0.262  1.00  0.69           H  
ATOM    811 2HD1 ILE A  52      21.275  37.748  -0.552  1.00  0.69           H  
ATOM    812 3HD1 ILE A  52      21.132  38.908  -1.888  1.00  0.69           H  
ATOM    813  N   PRO A  53      17.741  34.534  -0.634  1.00  0.69           N  
ATOM    814  CA  PRO A  53      17.388  34.002   0.666  1.00  0.69           C  
ATOM    815  C   PRO A  53      18.311  34.438   1.763  1.00  0.69           C  
ATOM    816  O   PRO A  53      18.855  33.596   2.480  1.00  0.69           O  
ATOM    817  CB  PRO A  53      17.535  32.517   0.448  1.00  0.69           C  
ATOM    818  CG  PRO A  53      18.631  32.420  -0.537  1.00  0.69           C  
ATOM    819  CD  PRO A  53      18.411  33.578  -1.492  1.00  0.69           C  
ATOM    820  HA  PRO A  53      16.356  34.273   0.902  1.00  0.69           H  
ATOM    821 1HB  PRO A  53      17.784  32.017   1.389  1.00  0.69           H  
ATOM    822 2HB  PRO A  53      16.591  32.083   0.095  1.00  0.69           H  
ATOM    823 1HG  PRO A  53      19.605  32.449  -0.030  1.00  0.69           H  
ATOM    824 2HG  PRO A  53      18.549  31.476  -1.012  1.00  0.69           H  
ATOM    825 1HD  PRO A  53      19.352  33.952  -1.867  1.00  0.69           H  
ATOM    826 2HD  PRO A  53      17.750  33.255  -2.291  1.00  0.69           H  
ATOM    827  N   MET A  54      18.472  35.732   1.933  1.00  0.70           N  
ATOM    828  CA  MET A  54      19.351  36.173   2.990  1.00  0.70           C  
ATOM    829  C   MET A  54      18.695  37.226   3.822  1.00  0.70           C  
ATOM    830  O   MET A  54      18.089  38.182   3.324  1.00  0.70           O  
ATOM    831  CB  MET A  54      20.695  36.672   2.474  1.00  0.70           C  
ATOM    832  CG  MET A  54      21.651  37.056   3.633  1.00  0.70           C  
ATOM    833  SD  MET A  54      23.236  37.625   3.122  1.00  0.70           S  
ATOM    834  CE  MET A  54      23.958  36.176   2.367  1.00  0.70           C  
ATOM    835  H   MET A  54      17.974  36.380   1.327  1.00  0.70           H  
ATOM    836  HA  MET A  54      19.549  35.334   3.654  1.00  0.70           H  
ATOM    837 1HB  MET A  54      21.170  35.896   1.877  1.00  0.70           H  
ATOM    838 2HB  MET A  54      20.547  37.537   1.839  1.00  0.70           H  
ATOM    839 1HG  MET A  54      21.202  37.847   4.228  1.00  0.70           H  
ATOM    840 2HG  MET A  54      21.790  36.193   4.285  1.00  0.70           H  
ATOM    841 1HE  MET A  54      24.959  36.413   2.011  1.00  0.70           H  
ATOM    842 2HE  MET A  54      24.020  35.373   3.101  1.00  0.70           H  
ATOM    843 3HE  MET A  54      23.348  35.851   1.529  1.00  0.70           H  
ATOM    844  N   LEU A  55      18.817  37.018   5.100  1.00  0.72           N  
ATOM    845  CA  LEU A  55      18.314  37.917   6.087  1.00  0.72           C  
ATOM    846  C   LEU A  55      19.458  38.286   7.020  1.00  0.72           C  
ATOM    847  O   LEU A  55      20.433  37.531   7.114  1.00  0.72           O  
ATOM    848  CB  LEU A  55      17.201  37.223   6.809  1.00  0.72           C  
ATOM    849  CG  LEU A  55      16.072  36.744   5.992  1.00  0.72           C  
ATOM    850  CD1 LEU A  55      15.258  35.930   6.875  1.00  0.72           C  
ATOM    851  CD2 LEU A  55      15.320  37.900   5.384  1.00  0.72           C  
ATOM    852  H   LEU A  55      19.290  36.167   5.408  1.00  0.72           H  
ATOM    853  HA  LEU A  55      17.940  38.799   5.597  1.00  0.72           H  
ATOM    854 1HB  LEU A  55      17.617  36.329   7.205  1.00  0.72           H  
ATOM    855 2HB  LEU A  55      16.851  37.846   7.613  1.00  0.72           H  
ATOM    856  HG  LEU A  55      16.443  36.102   5.202  1.00  0.72           H  
ATOM    857 1HD1 LEU A  55      14.461  35.495   6.348  1.00  0.72           H  
ATOM    858 2HD1 LEU A  55      15.894  35.159   7.248  1.00  0.72           H  
ATOM    859 3HD1 LEU A  55      14.878  36.529   7.696  1.00  0.72           H  
ATOM    860 1HD2 LEU A  55      14.502  37.554   4.810  1.00  0.72           H  
ATOM    861 2HD2 LEU A  55      14.948  38.542   6.137  1.00  0.72           H  
ATOM    862 3HD2 LEU A  55      15.985  38.452   4.753  1.00  0.72           H  
ATOM    863  N   SER A  56      19.378  39.413   7.706  1.00  0.75           N  
ATOM    864  CA  SER A  56      20.448  39.639   8.688  1.00  0.75           C  
ATOM    865  C   SER A  56      19.914  39.447  10.093  1.00  0.75           C  
ATOM    866  O   SER A  56      18.770  39.799  10.387  1.00  0.75           O  
ATOM    867  CB  SER A  56      21.075  41.013   8.527  1.00  0.75           C  
ATOM    868  OG  SER A  56      20.164  42.039   8.748  1.00  0.75           O  
ATOM    869  H   SER A  56      18.581  40.036   7.556  1.00  0.75           H  
ATOM    870  HA  SER A  56      21.241  38.906   8.541  1.00  0.75           H  
ATOM    871 1HB  SER A  56      21.912  41.122   9.216  1.00  0.75           H  
ATOM    872 2HB  SER A  56      21.471  41.099   7.525  1.00  0.75           H  
ATOM    873  HG  SER A  56      20.385  42.404   9.621  1.00  0.75           H  
ATOM    874  N   ALA A  57      20.764  38.917  10.968  1.00  0.79           N  
ATOM    875  CA  ALA A  57      20.402  38.724  12.367  1.00  0.79           C  
ATOM    876  C   ALA A  57      20.163  40.062  13.062  1.00  0.79           C  
ATOM    877  O   ALA A  57      20.918  41.024  12.880  1.00  0.79           O  
ATOM    878  CB  ALA A  57      21.481  37.935  13.083  1.00  0.79           C  
ATOM    879  H   ALA A  57      21.681  38.615  10.635  1.00  0.79           H  
ATOM    880  HA  ALA A  57      19.473  38.151  12.400  1.00  0.79           H  
ATOM    881 1HB  ALA A  57      21.181  37.766  14.108  1.00  0.79           H  
ATOM    882 2HB  ALA A  57      21.616  36.971  12.584  1.00  0.79           H  
ATOM    883 3HB  ALA A  57      22.414  38.492  13.060  1.00  0.79           H  
ATOM    884  N   ALA A  58      19.168  40.109  13.945  1.00  0.83           N  
ATOM    885  CA  ALA A  58      18.849  41.338  14.678  1.00  0.83           C  
ATOM    886  C   ALA A  58      19.747  41.557  15.890  1.00  0.83           C  
ATOM    887  O   ALA A  58      19.275  41.614  17.024  1.00  0.83           O  
ATOM    888  CB  ALA A  58      17.410  41.283  15.131  1.00  0.83           C  
ATOM    889  H   ALA A  58      18.592  39.290  14.082  1.00  0.83           H  
ATOM    890  HA  ALA A  58      18.984  42.184  14.001  1.00  0.83           H  
ATOM    891 1HB  ALA A  58      17.163  42.196  15.638  1.00  0.83           H  
ATOM    892 2HB  ALA A  58      16.770  41.169  14.263  1.00  0.83           H  
ATOM    893 3HB  ALA A  58      17.266  40.441  15.810  1.00  0.83           H  
ATOM    894  N   MET A  59      21.038  41.704  15.641  1.00  0.85           N  
ATOM    895  CA  MET A  59      22.007  41.852  16.722  1.00  0.85           C  
ATOM    896  C   MET A  59      22.446  43.299  16.885  1.00  0.85           C  
ATOM    897  O   MET A  59      22.462  44.065  15.914  1.00  0.85           O  
ATOM    898  CB  MET A  59      23.188  40.941  16.486  1.00  0.85           C  
ATOM    899  CG  MET A  59      22.782  39.523  16.330  1.00  0.85           C  
ATOM    900  SD  MET A  59      22.095  38.856  17.805  1.00  0.85           S  
ATOM    901  CE  MET A  59      20.928  37.724  17.105  1.00  0.85           C  
ATOM    902  H   MET A  59      21.321  41.657  14.664  1.00  0.85           H  
ATOM    903  HA  MET A  59      21.534  41.552  17.649  1.00  0.85           H  
ATOM    904 1HB  MET A  59      23.707  41.241  15.629  1.00  0.85           H  
ATOM    905 2HB  MET A  59      23.874  41.013  17.319  1.00  0.85           H  
ATOM    906 1HG  MET A  59      22.039  39.459  15.549  1.00  0.85           H  
ATOM    907 2HG  MET A  59      23.642  38.920  16.039  1.00  0.85           H  
ATOM    908 1HE  MET A  59      20.400  37.212  17.901  1.00  0.85           H  
ATOM    909 2HE  MET A  59      20.211  38.273  16.492  1.00  0.85           H  
ATOM    910 3HE  MET A  59      21.450  36.992  16.490  1.00  0.85           H  
ATOM    911  N   ASP A  60      22.910  43.645  18.092  1.00  0.85           N  
ATOM    912  CA  ASP A  60      23.346  44.999  18.461  1.00  0.85           C  
ATOM    913  C   ASP A  60      24.511  45.484  17.615  1.00  0.85           C  
ATOM    914  O   ASP A  60      24.715  46.688  17.439  1.00  0.85           O  
ATOM    915  CB  ASP A  60      23.696  45.044  19.955  1.00  0.85           C  
ATOM    916  CG  ASP A  60      23.822  46.472  20.565  1.00  0.85           C  
ATOM    917  OD1 ASP A  60      22.861  47.191  20.505  1.00  0.85           O  
ATOM    918  OD2 ASP A  60      24.849  46.808  21.138  1.00  0.85           O  
ATOM    919  H   ASP A  60      22.949  42.948  18.832  1.00  0.85           H  
ATOM    920  HA  ASP A  60      22.519  45.665  18.320  1.00  0.85           H  
ATOM    921 1HB  ASP A  60      22.937  44.496  20.511  1.00  0.85           H  
ATOM    922 2HB  ASP A  60      24.639  44.517  20.111  1.00  0.85           H  
ATOM    923  N   THR A  61      25.299  44.537  17.128  1.00  0.83           N  
ATOM    924  CA  THR A  61      26.450  44.837  16.306  1.00  0.83           C  
ATOM    925  C   THR A  61      26.338  44.343  14.870  1.00  0.83           C  
ATOM    926  O   THR A  61      27.320  44.403  14.122  1.00  0.83           O  
ATOM    927  CB  THR A  61      27.718  44.344  16.965  1.00  0.83           C  
ATOM    928  OG1 THR A  61      27.599  42.954  17.247  1.00  0.83           O  
ATOM    929  CG2 THR A  61      27.979  45.126  18.237  1.00  0.83           C  
ATOM    930  H   THR A  61      25.069  43.577  17.332  1.00  0.83           H  
ATOM    931  HA  THR A  61      26.550  45.906  16.276  1.00  0.83           H  
ATOM    932  HB  THR A  61      28.554  44.492  16.281  1.00  0.83           H  
ATOM    933  HG1 THR A  61      27.376  42.488  16.429  1.00  0.83           H  
ATOM    934 1HG2 THR A  61      28.901  44.792  18.702  1.00  0.83           H  
ATOM    935 2HG2 THR A  61      28.068  46.183  17.992  1.00  0.83           H  
ATOM    936 3HG2 THR A  61      27.154  44.990  18.925  1.00  0.83           H  
ATOM    937  N   VAL A  62      25.135  43.898  14.467  1.00  0.79           N  
ATOM    938  CA  VAL A  62      24.918  43.453  13.093  1.00  0.79           C  
ATOM    939  C   VAL A  62      23.916  44.341  12.381  1.00  0.79           C  
ATOM    940  O   VAL A  62      24.271  44.911  11.357  1.00  0.79           O  
ATOM    941  CB  VAL A  62      24.457  41.980  12.976  1.00  0.79           C  
ATOM    942  CG1 VAL A  62      24.180  41.593  11.525  1.00  0.79           C  
ATOM    943  CG2 VAL A  62      25.528  41.087  13.510  1.00  0.79           C  
ATOM    944  H   VAL A  62      24.342  43.914  15.106  1.00  0.79           H  
ATOM    945  HA  VAL A  62      25.863  43.522  12.558  1.00  0.79           H  
ATOM    946  HB  VAL A  62      23.530  41.855  13.523  1.00  0.79           H  
ATOM    947 1HG1 VAL A  62      23.849  40.553  11.478  1.00  0.79           H  
ATOM    948 2HG1 VAL A  62      23.404  42.230  11.128  1.00  0.79           H  
ATOM    949 3HG1 VAL A  62      25.087  41.714  10.939  1.00  0.79           H  
ATOM    950 1HG2 VAL A  62      25.210  40.046  13.440  1.00  0.79           H  
ATOM    951 2HG2 VAL A  62      26.417  41.234  12.924  1.00  0.79           H  
ATOM    952 3HG2 VAL A  62      25.727  41.343  14.540  1.00  0.79           H  
ATOM    953  N   THR A  63      22.693  44.521  12.904  1.00  0.75           N  
ATOM    954  CA  THR A  63      21.751  45.223  12.037  1.00  0.75           C  
ATOM    955  C   THR A  63      21.214  46.568  12.539  1.00  0.75           C  
ATOM    956  O   THR A  63      20.494  46.679  13.541  1.00  0.75           O  
ATOM    957  CB  THR A  63      20.551  44.335  11.698  1.00  0.75           C  
ATOM    958  OG1 THR A  63      20.996  43.113  11.092  1.00  0.75           O  
ATOM    959  CG2 THR A  63      19.733  45.088  10.630  1.00  0.75           C  
ATOM    960  H   THR A  63      22.429  44.148  13.816  1.00  0.75           H  
ATOM    961  HA  THR A  63      22.248  45.431  11.094  1.00  0.75           H  
ATOM    962  HB  THR A  63      19.968  44.120  12.580  1.00  0.75           H  
ATOM    963  HG1 THR A  63      21.053  42.412  11.786  1.00  0.75           H  
ATOM    964 1HG2 THR A  63      18.910  44.498  10.329  1.00  0.75           H  
ATOM    965 2HG2 THR A  63      19.372  46.029  11.018  1.00  0.75           H  
ATOM    966 3HG2 THR A  63      20.365  45.281   9.761  1.00  0.75           H  
ATOM    967  N   GLU A  64      21.461  47.554  11.685  1.00  0.71           N  
ATOM    968  CA  GLU A  64      21.062  48.951  11.781  1.00  0.71           C  
ATOM    969  C   GLU A  64      20.613  49.301  10.376  1.00  0.71           C  
ATOM    970  O   GLU A  64      20.761  48.463   9.477  1.00  0.71           O  
ATOM    971  CB  GLU A  64      22.204  49.883  12.200  1.00  0.71           C  
ATOM    972  CG  GLU A  64      23.376  50.007  11.197  1.00  0.71           C  
ATOM    973  CD  GLU A  64      24.496  50.942  11.689  1.00  0.71           C  
ATOM    974  OE1 GLU A  64      24.530  51.232  12.862  1.00  0.71           O  
ATOM    975  OE2 GLU A  64      25.288  51.378  10.883  1.00  0.71           O  
ATOM    976  H   GLU A  64      22.040  47.300  10.900  1.00  0.71           H  
ATOM    977  HA  GLU A  64      20.220  49.060  12.465  1.00  0.71           H  
ATOM    978 1HB  GLU A  64      21.800  50.887  12.333  1.00  0.71           H  
ATOM    979 2HB  GLU A  64      22.577  49.570  13.165  1.00  0.71           H  
ATOM    980 1HG  GLU A  64      23.789  49.021  10.988  1.00  0.71           H  
ATOM    981 2HG  GLU A  64      22.998  50.386  10.286  1.00  0.71           H  
ATOM    982  N   ALA A  65      20.088  50.502  10.156  1.00  0.68           N  
ATOM    983  CA  ALA A  65      19.625  50.854   8.822  1.00  0.68           C  
ATOM    984  C   ALA A  65      20.689  50.707   7.742  1.00  0.68           C  
ATOM    985  O   ALA A  65      20.379  50.239   6.660  1.00  0.68           O  
ATOM    986  CB  ALA A  65      19.154  52.291   8.788  1.00  0.68           C  
ATOM    987  H   ALA A  65      19.984  51.188  10.909  1.00  0.68           H  
ATOM    988  HA  ALA A  65      18.797  50.194   8.584  1.00  0.68           H  
ATOM    989 1HB  ALA A  65      18.776  52.530   7.793  1.00  0.68           H  
ATOM    990 2HB  ALA A  65      18.364  52.431   9.510  1.00  0.68           H  
ATOM    991 3HB  ALA A  65      19.983  52.952   9.029  1.00  0.68           H  
ATOM    992  N   ARG A  66      21.940  51.058   8.013  1.00  0.66           N  
ATOM    993  CA  ARG A  66      22.965  50.954   6.973  1.00  0.66           C  
ATOM    994  C   ARG A  66      23.102  49.528   6.432  1.00  0.66           C  
ATOM    995  O   ARG A  66      23.171  49.318   5.213  1.00  0.66           O  
ATOM    996  CB  ARG A  66      24.309  51.414   7.509  1.00  0.66           C  
ATOM    997  CG  ARG A  66      25.446  51.406   6.510  1.00  0.66           C  
ATOM    998  CD  ARG A  66      26.693  51.946   7.110  1.00  0.66           C  
ATOM    999  NE  ARG A  66      27.800  51.942   6.165  1.00  0.66           N  
ATOM   1000  CZ  ARG A  66      29.046  52.369   6.442  1.00  0.66           C  
ATOM   1001  NH1 ARG A  66      29.334  52.835   7.638  1.00  0.66           N  
ATOM   1002  NH2 ARG A  66      29.980  52.322   5.514  1.00  0.66           N  
ATOM   1003  H   ARG A  66      22.177  51.417   8.928  1.00  0.66           H  
ATOM   1004  HA  ARG A  66      22.680  51.607   6.149  1.00  0.66           H  
ATOM   1005 1HB  ARG A  66      24.220  52.420   7.913  1.00  0.66           H  
ATOM   1006 2HB  ARG A  66      24.612  50.762   8.332  1.00  0.66           H  
ATOM   1007 1HG  ARG A  66      25.634  50.383   6.198  1.00  0.66           H  
ATOM   1008 2HG  ARG A  66      25.184  52.009   5.643  1.00  0.66           H  
ATOM   1009 1HD  ARG A  66      26.528  52.969   7.442  1.00  0.66           H  
ATOM   1010 2HD  ARG A  66      26.972  51.324   7.968  1.00  0.66           H  
ATOM   1011  HE  ARG A  66      27.622  51.586   5.233  1.00  0.66           H  
ATOM   1012 1HH1 ARG A  66      28.619  52.869   8.355  1.00  0.66           H  
ATOM   1013 2HH1 ARG A  66      30.272  53.151   7.843  1.00  0.66           H  
ATOM   1014 1HH2 ARG A  66      29.770  51.958   4.595  1.00  0.66           H  
ATOM   1015 2HH2 ARG A  66      30.920  52.642   5.727  1.00  0.66           H  
ATOM   1016  N   LEU A  67      23.137  48.546   7.338  1.00  0.65           N  
ATOM   1017  CA  LEU A  67      23.304  47.169   6.910  1.00  0.65           C  
ATOM   1018  C   LEU A  67      22.012  46.700   6.254  1.00  0.65           C  
ATOM   1019  O   LEU A  67      22.038  45.996   5.241  1.00  0.65           O  
ATOM   1020  CB  LEU A  67      23.611  46.206   8.067  1.00  0.65           C  
ATOM   1021  CG  LEU A  67      23.971  44.776   7.554  1.00  0.65           C  
ATOM   1022  CD1 LEU A  67      25.231  44.903   6.749  1.00  0.65           C  
ATOM   1023  CD2 LEU A  67      24.159  43.786   8.649  1.00  0.65           C  
ATOM   1024  H   LEU A  67      23.053  48.768   8.321  1.00  0.65           H  
ATOM   1025  HA  LEU A  67      24.109  47.121   6.179  1.00  0.65           H  
ATOM   1026 1HB  LEU A  67      24.451  46.592   8.648  1.00  0.65           H  
ATOM   1027 2HB  LEU A  67      22.737  46.133   8.714  1.00  0.65           H  
ATOM   1028  HG  LEU A  67      23.170  44.425   6.901  1.00  0.65           H  
ATOM   1029 1HD1 LEU A  67      25.503  43.939   6.360  1.00  0.65           H  
ATOM   1030 2HD1 LEU A  67      25.084  45.610   5.933  1.00  0.65           H  
ATOM   1031 3HD1 LEU A  67      26.034  45.262   7.398  1.00  0.65           H  
ATOM   1032 1HD2 LEU A  67      24.403  42.821   8.226  1.00  0.65           H  
ATOM   1033 2HD2 LEU A  67      24.976  44.111   9.281  1.00  0.65           H  
ATOM   1034 3HD2 LEU A  67      23.237  43.708   9.229  1.00  0.65           H  
ATOM   1035  N   ALA A  68      20.872  47.070   6.866  1.00  0.64           N  
ATOM   1036  CA  ALA A  68      19.562  46.653   6.384  1.00  0.64           C  
ATOM   1037  C   ALA A  68      19.344  47.141   4.960  1.00  0.64           C  
ATOM   1038  O   ALA A  68      18.813  46.401   4.128  1.00  0.64           O  
ATOM   1039  CB  ALA A  68      18.479  47.178   7.307  1.00  0.64           C  
ATOM   1040  H   ALA A  68      20.913  47.662   7.695  1.00  0.64           H  
ATOM   1041  HA  ALA A  68      19.534  45.567   6.374  1.00  0.64           H  
ATOM   1042 1HB  ALA A  68      17.510  46.851   6.949  1.00  0.64           H  
ATOM   1043 2HB  ALA A  68      18.642  46.807   8.316  1.00  0.64           H  
ATOM   1044 3HB  ALA A  68      18.525  48.252   7.309  1.00  0.64           H  
ATOM   1045  N   ILE A  69      19.805  48.357   4.663  1.00  0.63           N  
ATOM   1046  CA  ILE A  69      19.734  48.888   3.317  1.00  0.63           C  
ATOM   1047  C   ILE A  69      20.565  48.074   2.389  1.00  0.63           C  
ATOM   1048  O   ILE A  69      20.071  47.631   1.364  1.00  0.63           O  
ATOM   1049  CB  ILE A  69      20.243  50.332   3.250  1.00  0.63           C  
ATOM   1050  CG1 ILE A  69      19.295  51.225   3.947  1.00  0.63           C  
ATOM   1051  CG2 ILE A  69      20.481  50.745   1.836  1.00  0.63           C  
ATOM   1052  CD1 ILE A  69      19.811  52.586   4.262  1.00  0.63           C  
ATOM   1053  H   ILE A  69      20.206  48.935   5.397  1.00  0.63           H  
ATOM   1054  HA  ILE A  69      18.700  48.854   2.980  1.00  0.63           H  
ATOM   1055  HB  ILE A  69      21.188  50.391   3.794  1.00  0.63           H  
ATOM   1056 1HG1 ILE A  69      18.420  51.338   3.309  1.00  0.63           H  
ATOM   1057 2HG1 ILE A  69      19.004  50.755   4.824  1.00  0.63           H  
ATOM   1058 1HG2 ILE A  69      20.871  51.753   1.840  1.00  0.63           H  
ATOM   1059 2HG2 ILE A  69      21.205  50.088   1.376  1.00  0.63           H  
ATOM   1060 3HG2 ILE A  69      19.556  50.707   1.280  1.00  0.63           H  
ATOM   1061 1HD1 ILE A  69      19.035  53.165   4.765  1.00  0.63           H  
ATOM   1062 2HD1 ILE A  69      20.676  52.493   4.915  1.00  0.63           H  
ATOM   1063 3HD1 ILE A  69      20.100  53.080   3.353  1.00  0.63           H  
ATOM   1064  N   ALA A  70      21.816  47.826   2.756  1.00  0.63           N  
ATOM   1065  CA  ALA A  70      22.678  47.084   1.863  1.00  0.63           C  
ATOM   1066  C   ALA A  70      22.102  45.699   1.566  1.00  0.63           C  
ATOM   1067  O   ALA A  70      22.108  45.242   0.417  1.00  0.63           O  
ATOM   1068  CB  ALA A  70      24.051  46.999   2.490  1.00  0.63           C  
ATOM   1069  H   ALA A  70      22.186  48.198   3.634  1.00  0.63           H  
ATOM   1070  HA  ALA A  70      22.746  47.626   0.924  1.00  0.63           H  
ATOM   1071 1HB  ALA A  70      24.731  46.475   1.826  1.00  0.63           H  
ATOM   1072 2HB  ALA A  70      24.429  48.005   2.669  1.00  0.63           H  
ATOM   1073 3HB  ALA A  70      23.986  46.474   3.442  1.00  0.63           H  
ATOM   1074  N   LEU A  71      21.532  45.049   2.570  1.00  0.63           N  
ATOM   1075  CA  LEU A  71      20.963  43.742   2.323  1.00  0.63           C  
ATOM   1076  C   LEU A  71      19.727  43.836   1.433  1.00  0.63           C  
ATOM   1077  O   LEU A  71      19.577  43.047   0.490  1.00  0.63           O  
ATOM   1078  CB  LEU A  71      20.663  43.027   3.634  1.00  0.63           C  
ATOM   1079  CG  LEU A  71      20.074  41.647   3.474  1.00  0.63           C  
ATOM   1080  CD1 LEU A  71      20.973  40.771   2.631  1.00  0.63           C  
ATOM   1081  CD2 LEU A  71      19.961  41.021   4.797  1.00  0.63           C  
ATOM   1082  H   LEU A  71      21.533  45.448   3.511  1.00  0.63           H  
ATOM   1083  HA  LEU A  71      21.706  43.150   1.796  1.00  0.63           H  
ATOM   1084 1HB  LEU A  71      21.582  42.947   4.212  1.00  0.63           H  
ATOM   1085 2HB  LEU A  71      19.954  43.635   4.205  1.00  0.63           H  
ATOM   1086  HG  LEU A  71      19.110  41.728   3.007  1.00  0.63           H  
ATOM   1087 1HD1 LEU A  71      20.527  39.788   2.541  1.00  0.63           H  
ATOM   1088 2HD1 LEU A  71      21.087  41.210   1.640  1.00  0.63           H  
ATOM   1089 3HD1 LEU A  71      21.941  40.685   3.113  1.00  0.63           H  
ATOM   1090 1HD2 LEU A  71      19.543  40.046   4.664  1.00  0.63           H  
ATOM   1091 2HD2 LEU A  71      20.947  40.938   5.241  1.00  0.63           H  
ATOM   1092 3HD2 LEU A  71      19.329  41.613   5.433  1.00  0.63           H  
ATOM   1093  N   ALA A  72      18.836  44.796   1.715  1.00  0.63           N  
ATOM   1094  CA  ALA A  72      17.644  44.975   0.896  1.00  0.63           C  
ATOM   1095  C   ALA A  72      18.037  45.318  -0.541  1.00  0.63           C  
ATOM   1096  O   ALA A  72      17.425  44.834  -1.494  1.00  0.63           O  
ATOM   1097  CB  ALA A  72      16.742  46.026   1.502  1.00  0.63           C  
ATOM   1098  H   ALA A  72      18.983  45.418   2.510  1.00  0.63           H  
ATOM   1099  HA  ALA A  72      17.109  44.042   0.867  1.00  0.63           H  
ATOM   1100 1HB  ALA A  72      15.842  46.121   0.896  1.00  0.63           H  
ATOM   1101 2HB  ALA A  72      16.465  45.729   2.514  1.00  0.63           H  
ATOM   1102 3HB  ALA A  72      17.273  46.963   1.538  1.00  0.63           H  
ATOM   1103  N   GLN A  73      19.112  46.088  -0.728  1.00  0.62           N  
ATOM   1104  CA  GLN A  73      19.579  46.442  -2.067  1.00  0.62           C  
ATOM   1105  C   GLN A  73      19.975  45.207  -2.865  1.00  0.62           C  
ATOM   1106  O   GLN A  73      19.774  45.157  -4.078  1.00  0.62           O  
ATOM   1107  CB  GLN A  73      20.745  47.421  -2.020  1.00  0.62           C  
ATOM   1108  CG  GLN A  73      20.376  48.812  -1.606  1.00  0.62           C  
ATOM   1109  CD  GLN A  73      21.603  49.749  -1.535  1.00  0.62           C  
ATOM   1110  OE1 GLN A  73      22.618  49.504  -0.842  1.00  0.62           O  
ATOM   1111  NE2 GLN A  73      21.525  50.823  -2.302  1.00  0.62           N  
ATOM   1112  H   GLN A  73      19.600  46.470   0.077  1.00  0.62           H  
ATOM   1113  HA  GLN A  73      18.764  46.935  -2.592  1.00  0.62           H  
ATOM   1114 1HB  GLN A  73      21.505  47.049  -1.330  1.00  0.62           H  
ATOM   1115 2HB  GLN A  73      21.209  47.475  -3.005  1.00  0.62           H  
ATOM   1116 1HG  GLN A  73      19.693  49.195  -2.326  1.00  0.62           H  
ATOM   1117 2HG  GLN A  73      19.900  48.804  -0.644  1.00  0.62           H  
ATOM   1118 1HE2 GLN A  73      22.261  51.493  -2.330  1.00  0.62           H  
ATOM   1119 2HE2 GLN A  73      20.699  50.952  -2.896  1.00  0.62           H  
ATOM   1120  N   GLU A  74      20.511  44.200  -2.178  1.00  0.62           N  
ATOM   1121  CA  GLU A  74      20.901  42.952  -2.820  1.00  0.62           C  
ATOM   1122  C   GLU A  74      19.778  41.909  -2.905  1.00  0.62           C  
ATOM   1123  O   GLU A  74      20.005  40.807  -3.409  1.00  0.62           O  
ATOM   1124  CB  GLU A  74      22.102  42.356  -2.114  1.00  0.62           C  
ATOM   1125  CG  GLU A  74      23.377  43.199  -2.221  1.00  0.62           C  
ATOM   1126  CD  GLU A  74      23.910  43.315  -3.633  1.00  0.62           C  
ATOM   1127  OE1 GLU A  74      23.719  42.413  -4.407  1.00  0.62           O  
ATOM   1128  OE2 GLU A  74      24.509  44.326  -3.939  1.00  0.62           O  
ATOM   1129  H   GLU A  74      20.692  44.324  -1.177  1.00  0.62           H  
ATOM   1130  HA  GLU A  74      21.200  43.186  -3.840  1.00  0.62           H  
ATOM   1131 1HB  GLU A  74      21.863  42.242  -1.054  1.00  0.62           H  
ATOM   1132 2HB  GLU A  74      22.307  41.367  -2.515  1.00  0.62           H  
ATOM   1133 1HG  GLU A  74      23.164  44.201  -1.840  1.00  0.62           H  
ATOM   1134 2HG  GLU A  74      24.147  42.769  -1.605  1.00  0.62           H  
ATOM   1135  N   GLY A  75      18.578  42.245  -2.418  1.00  0.62           N  
ATOM   1136  CA  GLY A  75      17.443  41.331  -2.486  1.00  0.62           C  
ATOM   1137  C   GLY A  75      17.017  40.612  -1.205  1.00  0.62           C  
ATOM   1138  O   GLY A  75      16.118  39.761  -1.259  1.00  0.62           O  
ATOM   1139  H   GLY A  75      18.431  43.169  -2.022  1.00  0.62           H  
ATOM   1140 1HA  GLY A  75      16.593  41.871  -2.877  1.00  0.62           H  
ATOM   1141 2HA  GLY A  75      17.677  40.580  -3.236  1.00  0.62           H  
ATOM   1142  N   GLY A  76      17.637  40.902  -0.066  1.00  0.62           N  
ATOM   1143  CA  GLY A  76      17.243  40.221   1.168  1.00  0.62           C  
ATOM   1144  C   GLY A  76      16.508  41.164   2.109  1.00  0.62           C  
ATOM   1145  O   GLY A  76      16.010  42.195   1.677  1.00  0.62           O  
ATOM   1146  H   GLY A  76      18.371  41.611  -0.032  1.00  0.62           H  
ATOM   1147 1HA  GLY A  76      16.629  39.349   0.947  1.00  0.62           H  
ATOM   1148 2HA  GLY A  76      18.141  39.856   1.655  1.00  0.62           H  
ATOM   1149  N   ILE A  77      16.367  40.766   3.371  1.00  0.62           N  
ATOM   1150  CA  ILE A  77      15.754  41.627   4.404  1.00  0.62           C  
ATOM   1151  C   ILE A  77      16.534  41.676   5.717  1.00  0.62           C  
ATOM   1152  O   ILE A  77      16.796  40.653   6.350  1.00  0.62           O  
ATOM   1153  CB  ILE A  77      14.241  41.345   4.668  1.00  0.62           C  
ATOM   1154  CG1 ILE A  77      13.409  41.683   3.410  1.00  0.62           C  
ATOM   1155  CG2 ILE A  77      13.736  42.125   5.872  1.00  0.62           C  
ATOM   1156  CD1 ILE A  77      11.946  41.356   3.526  1.00  0.62           C  
ATOM   1157  H   ILE A  77      16.789  39.867   3.611  1.00  0.62           H  
ATOM   1158  HA  ILE A  77      15.771  42.644   4.012  1.00  0.62           H  
ATOM   1159  HB  ILE A  77      14.103  40.300   4.858  1.00  0.62           H  
ATOM   1160 1HG1 ILE A  77      13.511  42.752   3.207  1.00  0.62           H  
ATOM   1161 2HG1 ILE A  77      13.795  41.152   2.574  1.00  0.62           H  
ATOM   1162 1HG2 ILE A  77      12.685  41.902   6.045  1.00  0.62           H  
ATOM   1163 2HG2 ILE A  77      14.308  41.853   6.753  1.00  0.62           H  
ATOM   1164 3HG2 ILE A  77      13.857  43.177   5.681  1.00  0.62           H  
ATOM   1165 1HD1 ILE A  77      11.450  41.628   2.609  1.00  0.62           H  
ATOM   1166 2HD1 ILE A  77      11.816  40.316   3.693  1.00  0.62           H  
ATOM   1167 3HD1 ILE A  77      11.511  41.913   4.355  1.00  0.62           H  
ATOM   1168  N   GLY A  78      16.884  42.880   6.141  1.00  0.64           N  
ATOM   1169  CA  GLY A  78      17.558  43.026   7.415  1.00  0.64           C  
ATOM   1170  C   GLY A  78      16.528  43.347   8.474  1.00  0.64           C  
ATOM   1171  O   GLY A  78      15.478  43.913   8.147  1.00  0.64           O  
ATOM   1172  H   GLY A  78      16.665  43.694   5.582  1.00  0.64           H  
ATOM   1173 1HA  GLY A  78      18.052  42.095   7.667  1.00  0.64           H  
ATOM   1174 2HA  GLY A  78      18.315  43.804   7.367  1.00  0.64           H  
ATOM   1175  N   PHE A  79      16.845  43.028   9.726  1.00  0.67           N  
ATOM   1176  CA  PHE A  79      15.968  43.322  10.849  1.00  0.67           C  
ATOM   1177  C   PHE A  79      16.654  44.167  11.895  1.00  0.67           C  
ATOM   1178  O   PHE A  79      17.612  43.736  12.525  1.00  0.67           O  
ATOM   1179  CB  PHE A  79      15.493  42.041  11.472  1.00  0.67           C  
ATOM   1180  CG  PHE A  79      14.720  41.246  10.526  1.00  0.67           C  
ATOM   1181  CD1 PHE A  79      15.334  40.402   9.662  1.00  0.67           C  
ATOM   1182  CD2 PHE A  79      13.380  41.346  10.482  1.00  0.67           C  
ATOM   1183  CE1 PHE A  79      14.610  39.674   8.783  1.00  0.67           C  
ATOM   1184  CE2 PHE A  79      12.658  40.620   9.604  1.00  0.67           C  
ATOM   1185  CZ  PHE A  79      13.272  39.774   8.745  1.00  0.67           C  
ATOM   1186  H   PHE A  79      17.723  42.550   9.903  1.00  0.67           H  
ATOM   1187  HA  PHE A  79      15.112  43.871  10.479  1.00  0.67           H  
ATOM   1188 1HB  PHE A  79      16.349  41.451  11.804  1.00  0.67           H  
ATOM   1189 2HB  PHE A  79      14.869  42.263  12.340  1.00  0.67           H  
ATOM   1190  HD1 PHE A  79      16.422  40.308   9.681  1.00  0.67           H  
ATOM   1191  HD2 PHE A  79      12.877  42.020  11.172  1.00  0.67           H  
ATOM   1192  HE1 PHE A  79      15.115  39.023   8.131  1.00  0.67           H  
ATOM   1193  HE2 PHE A  79      11.609  40.716   9.607  1.00  0.67           H  
ATOM   1194  HZ  PHE A  79      12.703  39.190   8.046  1.00  0.67           H  
ATOM   1195  N   ILE A  80      16.170  45.376  12.063  1.00  0.71           N  
ATOM   1196  CA  ILE A  80      16.812  46.340  12.945  1.00  0.71           C  
ATOM   1197  C   ILE A  80      16.698  45.898  14.406  1.00  0.71           C  
ATOM   1198  O   ILE A  80      15.614  45.574  14.901  1.00  0.71           O  
ATOM   1199  CB  ILE A  80      16.193  47.697  12.658  1.00  0.71           C  
ATOM   1200  CG1 ILE A  80      16.531  48.058  11.184  1.00  0.71           C  
ATOM   1201  CG2 ILE A  80      16.763  48.706  13.579  1.00  0.71           C  
ATOM   1202  CD1 ILE A  80      15.752  49.187  10.633  1.00  0.71           C  
ATOM   1203  H   ILE A  80      15.339  45.647  11.529  1.00  0.71           H  
ATOM   1204  HA  ILE A  80      17.869  46.394  12.698  1.00  0.71           H  
ATOM   1205  HB  ILE A  80      15.109  47.648  12.768  1.00  0.71           H  
ATOM   1206 1HG1 ILE A  80      17.588  48.322  11.136  1.00  0.71           H  
ATOM   1207 2HG1 ILE A  80      16.361  47.183  10.550  1.00  0.71           H  
ATOM   1208 1HG2 ILE A  80      16.338  49.684  13.373  1.00  0.71           H  
ATOM   1209 2HG2 ILE A  80      16.547  48.422  14.601  1.00  0.71           H  
ATOM   1210 3HG2 ILE A  80      17.840  48.738  13.435  1.00  0.71           H  
ATOM   1211 1HD1 ILE A  80      16.060  49.389   9.612  1.00  0.71           H  
ATOM   1212 2HD1 ILE A  80      14.706  48.925  10.650  1.00  0.71           H  
ATOM   1213 3HD1 ILE A  80      15.909  50.046  11.230  1.00  0.71           H  
ATOM   1214  N   HIS A  81      17.825  45.853  15.111  1.00  0.76           N  
ATOM   1215  CA  HIS A  81      17.776  45.280  16.457  1.00  0.76           C  
ATOM   1216  C   HIS A  81      16.975  46.035  17.530  1.00  0.76           C  
ATOM   1217  O   HIS A  81      16.914  47.266  17.571  1.00  0.76           O  
ATOM   1218  CB  HIS A  81      19.182  45.056  16.969  1.00  0.76           C  
ATOM   1219  CG  HIS A  81      19.889  46.254  17.395  1.00  0.76           C  
ATOM   1220  ND1 HIS A  81      19.694  46.811  18.628  1.00  0.76           N  
ATOM   1221  CD2 HIS A  81      20.842  47.000  16.786  1.00  0.76           C  
ATOM   1222  CE1 HIS A  81      20.510  47.857  18.763  1.00  0.76           C  
ATOM   1223  NE2 HIS A  81      21.209  47.983  17.661  1.00  0.76           N  
ATOM   1224  H   HIS A  81      18.713  46.141  14.684  1.00  0.76           H  
ATOM   1225  HA  HIS A  81      17.318  44.300  16.380  1.00  0.76           H  
ATOM   1226 1HB  HIS A  81      19.165  44.351  17.801  1.00  0.76           H  
ATOM   1227 2HB  HIS A  81      19.770  44.598  16.172  1.00  0.76           H  
ATOM   1228  HD2 HIS A  81      21.267  46.840  15.806  1.00  0.76           H  
ATOM   1229  HE1 HIS A  81      20.605  48.494  19.639  1.00  0.76           H  
ATOM   1230  HE2 HIS A  81      21.918  48.680  17.486  1.00  0.76           H  
ATOM   1231  N   LYS A  82      16.471  45.238  18.476  1.00  0.81           N  
ATOM   1232  CA  LYS A  82      15.641  45.618  19.624  1.00  0.81           C  
ATOM   1233  C   LYS A  82      16.292  46.428  20.741  1.00  0.81           C  
ATOM   1234  O   LYS A  82      15.577  46.848  21.661  1.00  0.81           O  
ATOM   1235  CB  LYS A  82      15.081  44.363  20.302  1.00  0.81           C  
ATOM   1236  CG  LYS A  82      16.168  43.552  21.014  1.00  0.81           C  
ATOM   1237  CD  LYS A  82      15.653  42.315  21.726  1.00  0.81           C  
ATOM   1238  CE  LYS A  82      16.819  41.630  22.447  1.00  0.81           C  
ATOM   1239  NZ  LYS A  82      16.409  40.438  23.210  1.00  0.81           N  
ATOM   1240  H   LYS A  82      16.630  44.250  18.354  1.00  0.81           H  
ATOM   1241  HA  LYS A  82      14.808  46.208  19.237  1.00  0.81           H  
ATOM   1242 1HB  LYS A  82      14.329  44.649  21.036  1.00  0.81           H  
ATOM   1243 2HB  LYS A  82      14.597  43.727  19.562  1.00  0.81           H  
ATOM   1244 1HG  LYS A  82      16.930  43.254  20.291  1.00  0.81           H  
ATOM   1245 2HG  LYS A  82      16.639  44.180  21.761  1.00  0.81           H  
ATOM   1246 1HD  LYS A  82      14.893  42.596  22.452  1.00  0.81           H  
ATOM   1247 2HD  LYS A  82      15.215  41.622  21.003  1.00  0.81           H  
ATOM   1248 1HE  LYS A  82      17.549  41.335  21.710  1.00  0.81           H  
ATOM   1249 2HE  LYS A  82      17.285  42.341  23.133  1.00  0.81           H  
ATOM   1250 1HZ  LYS A  82      17.246  40.044  23.655  1.00  0.81           H  
ATOM   1251 2HZ  LYS A  82      15.746  40.707  23.922  1.00  0.81           H  
ATOM   1252 3HZ  LYS A  82      15.988  39.760  22.603  1.00  0.81           H  
ATOM   1253  N   ASN A  83      17.629  46.551  20.756  1.00  0.84           N  
ATOM   1254  CA  ASN A  83      18.275  47.199  21.886  1.00  0.84           C  
ATOM   1255  C   ASN A  83      18.417  48.707  21.711  1.00  0.84           C  
ATOM   1256  O   ASN A  83      18.871  49.403  22.621  1.00  0.84           O  
ATOM   1257  CB  ASN A  83      19.600  46.525  22.215  1.00  0.84           C  
ATOM   1258  CG  ASN A  83      19.417  45.144  22.876  1.00  0.84           C  
ATOM   1259  OD1 ASN A  83      18.415  44.894  23.557  1.00  0.84           O  
ATOM   1260  ND2 ASN A  83      20.369  44.269  22.694  1.00  0.84           N  
ATOM   1261  H   ASN A  83      18.213  46.275  19.965  1.00  0.84           H  
ATOM   1262  HA  ASN A  83      17.650  47.045  22.751  1.00  0.84           H  
ATOM   1263 1HB  ASN A  83      20.192  46.399  21.313  1.00  0.84           H  
ATOM   1264 2HB  ASN A  83      20.174  47.162  22.889  1.00  0.84           H  
ATOM   1265 1HD2 ASN A  83      20.319  43.341  23.131  1.00  0.84           H  
ATOM   1266 2HD2 ASN A  83      21.168  44.511  22.140  1.00  0.84           H  
ATOM   1267  N   MET A  84      17.973  49.234  20.574  1.00  0.86           N  
ATOM   1268  CA  MET A  84      18.013  50.679  20.390  1.00  0.86           C  
ATOM   1269  C   MET A  84      16.708  51.260  20.962  1.00  0.86           C  
ATOM   1270  O   MET A  84      15.780  50.499  21.290  1.00  0.86           O  
ATOM   1271  CB  MET A  84      18.271  51.038  18.933  1.00  0.86           C  
ATOM   1272  CG  MET A  84      17.219  50.674  17.993  1.00  0.86           C  
ATOM   1273  SD  MET A  84      17.678  51.031  16.297  1.00  0.86           S  
ATOM   1274  CE  MET A  84      18.918  49.833  15.964  1.00  0.86           C  
ATOM   1275  H   MET A  84      17.613  48.631  19.820  1.00  0.86           H  
ATOM   1276  HA  MET A  84      18.835  51.087  20.977  1.00  0.86           H  
ATOM   1277 1HB  MET A  84      18.422  52.110  18.850  1.00  0.86           H  
ATOM   1278 2HB  MET A  84      19.185  50.555  18.600  1.00  0.86           H  
ATOM   1279 1HG  MET A  84      16.970  49.625  18.084  1.00  0.86           H  
ATOM   1280 2HG  MET A  84      16.345  51.262  18.244  1.00  0.86           H  
ATOM   1281 1HE  MET A  84      19.277  49.948  14.943  1.00  0.86           H  
ATOM   1282 2HE  MET A  84      19.738  49.985  16.647  1.00  0.86           H  
ATOM   1283 3HE  MET A  84      18.504  48.830  16.102  1.00  0.86           H  
ATOM   1284  N   SER A  85      16.634  52.581  21.154  1.00  0.85           N  
ATOM   1285  CA  SER A  85      15.392  53.147  21.685  1.00  0.85           C  
ATOM   1286  C   SER A  85      14.285  52.968  20.675  1.00  0.85           C  
ATOM   1287  O   SER A  85      14.559  52.817  19.484  1.00  0.85           O  
ATOM   1288  CB  SER A  85      15.536  54.626  22.001  1.00  0.85           C  
ATOM   1289  OG  SER A  85      15.692  55.411  20.819  1.00  0.85           O  
ATOM   1290  H   SER A  85      17.411  53.182  20.916  1.00  0.85           H  
ATOM   1291  HA  SER A  85      15.122  52.613  22.598  1.00  0.85           H  
ATOM   1292 1HB  SER A  85      14.659  54.967  22.549  1.00  0.85           H  
ATOM   1293 2HB  SER A  85      16.399  54.770  22.648  1.00  0.85           H  
ATOM   1294  HG  SER A  85      15.914  56.304  21.128  1.00  0.85           H  
ATOM   1295  N   ILE A  86      13.039  53.050  21.125  1.00  0.83           N  
ATOM   1296  CA  ILE A  86      11.913  52.894  20.219  1.00  0.83           C  
ATOM   1297  C   ILE A  86      11.905  53.938  19.132  1.00  0.83           C  
ATOM   1298  O   ILE A  86      11.690  53.635  17.957  1.00  0.83           O  
ATOM   1299  CB  ILE A  86      10.575  52.946  20.952  1.00  0.83           C  
ATOM   1300  CG1 ILE A  86      10.425  51.738  21.858  1.00  0.83           C  
ATOM   1301  CG2 ILE A  86       9.464  52.997  19.938  1.00  0.83           C  
ATOM   1302  CD1 ILE A  86       9.256  51.811  22.815  1.00  0.83           C  
ATOM   1303  H   ILE A  86      12.869  53.202  22.111  1.00  0.83           H  
ATOM   1304  HA  ILE A  86      12.002  51.911  19.740  1.00  0.83           H  
ATOM   1305  HB  ILE A  86      10.534  53.838  21.582  1.00  0.83           H  
ATOM   1306 1HG1 ILE A  86      10.306  50.884  21.243  1.00  0.83           H  
ATOM   1307 2HG1 ILE A  86      11.333  51.619  22.438  1.00  0.83           H  
ATOM   1308 1HG2 ILE A  86       8.499  53.036  20.446  1.00  0.83           H  
ATOM   1309 2HG2 ILE A  86       9.578  53.880  19.311  1.00  0.83           H  
ATOM   1310 3HG2 ILE A  86       9.517  52.109  19.315  1.00  0.83           H  
ATOM   1311 1HD1 ILE A  86       9.211  50.900  23.419  1.00  0.83           H  
ATOM   1312 2HD1 ILE A  86       9.371  52.674  23.470  1.00  0.83           H  
ATOM   1313 3HD1 ILE A  86       8.330  51.911  22.252  1.00  0.83           H  
ATOM   1314  N   GLU A  87      12.137  55.188  19.524  1.00  0.79           N  
ATOM   1315  CA  GLU A  87      12.146  56.250  18.543  1.00  0.79           C  
ATOM   1316  C   GLU A  87      13.248  56.021  17.523  1.00  0.79           C  
ATOM   1317  O   GLU A  87      13.025  56.198  16.323  1.00  0.79           O  
ATOM   1318  CB  GLU A  87      12.345  57.600  19.228  1.00  0.79           C  
ATOM   1319  CG  GLU A  87      11.158  58.058  20.069  1.00  0.79           C  
ATOM   1320  CD  GLU A  87      11.416  59.350  20.810  1.00  0.79           C  
ATOM   1321  OE1 GLU A  87      12.534  59.811  20.795  1.00  0.79           O  
ATOM   1322  OE2 GLU A  87      10.492  59.875  21.388  1.00  0.79           O  
ATOM   1323  H   GLU A  87      12.313  55.386  20.496  1.00  0.79           H  
ATOM   1324  HA  GLU A  87      11.188  56.250  18.021  1.00  0.79           H  
ATOM   1325 1HB  GLU A  87      13.219  57.548  19.880  1.00  0.79           H  
ATOM   1326 2HB  GLU A  87      12.542  58.364  18.476  1.00  0.79           H  
ATOM   1327 1HG  GLU A  87      10.296  58.191  19.416  1.00  0.79           H  
ATOM   1328 2HG  GLU A  87      10.917  57.273  20.786  1.00  0.79           H  
ATOM   1329  N   ARG A  88      14.426  55.568  17.980  1.00  0.76           N  
ATOM   1330  CA  ARG A  88      15.503  55.335  17.035  1.00  0.76           C  
ATOM   1331  C   ARG A  88      15.165  54.185  16.098  1.00  0.76           C  
ATOM   1332  O   ARG A  88      15.426  54.260  14.902  1.00  0.76           O  
ATOM   1333  CB  ARG A  88      16.810  55.033  17.746  1.00  0.76           C  
ATOM   1334  CG  ARG A  88      17.989  54.784  16.824  1.00  0.76           C  
ATOM   1335  CD  ARG A  88      18.391  56.014  16.076  1.00  0.76           C  
ATOM   1336  NE  ARG A  88      19.468  55.734  15.143  1.00  0.76           N  
ATOM   1337  CZ  ARG A  88      20.783  55.761  15.418  1.00  0.76           C  
ATOM   1338  NH1 ARG A  88      21.224  56.072  16.619  1.00  0.76           N  
ATOM   1339  NH2 ARG A  88      21.618  55.464  14.446  1.00  0.76           N  
ATOM   1340  H   ARG A  88      14.601  55.413  18.975  1.00  0.76           H  
ATOM   1341  HA  ARG A  88      15.640  56.238  16.440  1.00  0.76           H  
ATOM   1342 1HB  ARG A  88      17.066  55.857  18.406  1.00  0.76           H  
ATOM   1343 2HB  ARG A  88      16.681  54.142  18.367  1.00  0.76           H  
ATOM   1344 1HG  ARG A  88      18.838  54.425  17.400  1.00  0.76           H  
ATOM   1345 2HG  ARG A  88      17.706  54.034  16.089  1.00  0.76           H  
ATOM   1346 1HD  ARG A  88      17.537  56.391  15.504  1.00  0.76           H  
ATOM   1347 2HD  ARG A  88      18.728  56.779  16.771  1.00  0.76           H  
ATOM   1348  HE  ARG A  88      19.216  55.480  14.179  1.00  0.76           H  
ATOM   1349 1HH1 ARG A  88      20.569  56.297  17.353  1.00  0.76           H  
ATOM   1350 2HH1 ARG A  88      22.216  56.085  16.805  1.00  0.76           H  
ATOM   1351 1HH2 ARG A  88      21.217  55.221  13.526  1.00  0.76           H  
ATOM   1352 2HH2 ARG A  88      22.612  55.462  14.596  1.00  0.76           H  
ATOM   1353  N   GLN A  89      14.579  53.110  16.619  1.00  0.72           N  
ATOM   1354  CA  GLN A  89      14.305  51.972  15.755  1.00  0.72           C  
ATOM   1355  C   GLN A  89      13.325  52.393  14.674  1.00  0.72           C  
ATOM   1356  O   GLN A  89      13.491  52.050  13.501  1.00  0.72           O  
ATOM   1357  CB  GLN A  89      13.769  50.797  16.561  1.00  0.72           C  
ATOM   1358  CG  GLN A  89      13.748  49.499  15.823  1.00  0.72           C  
ATOM   1359  CD  GLN A  89      13.238  48.394  16.703  1.00  0.72           C  
ATOM   1360  OE1 GLN A  89      12.365  48.624  17.552  1.00  0.72           O  
ATOM   1361  NE2 GLN A  89      13.756  47.207  16.525  1.00  0.72           N  
ATOM   1362  H   GLN A  89      14.366  53.068  17.616  1.00  0.72           H  
ATOM   1363  HA  GLN A  89      15.215  51.673  15.252  1.00  0.72           H  
ATOM   1364 1HB  GLN A  89      14.342  50.672  17.465  1.00  0.72           H  
ATOM   1365 2HB  GLN A  89      12.746  51.024  16.868  1.00  0.72           H  
ATOM   1366 1HG  GLN A  89      13.191  49.567  14.902  1.00  0.72           H  
ATOM   1367 2HG  GLN A  89      14.770  49.263  15.603  1.00  0.72           H  
ATOM   1368 1HE2 GLN A  89      13.424  46.424  17.078  1.00  0.72           H  
ATOM   1369 2HE2 GLN A  89      14.464  47.056  15.819  1.00  0.72           H  
ATOM   1370  N   ALA A  90      12.308  53.171  15.057  1.00  0.70           N  
ATOM   1371  CA  ALA A  90      11.337  53.647  14.088  1.00  0.70           C  
ATOM   1372  C   ALA A  90      12.018  54.503  13.020  1.00  0.70           C  
ATOM   1373  O   ALA A  90      11.735  54.362  11.826  1.00  0.70           O  
ATOM   1374  CB  ALA A  90      10.273  54.450  14.803  1.00  0.70           C  
ATOM   1375  H   ALA A  90      12.202  53.426  16.042  1.00  0.70           H  
ATOM   1376  HA  ALA A  90      10.883  52.786  13.600  1.00  0.70           H  
ATOM   1377 1HB  ALA A  90       9.531  54.800  14.096  1.00  0.70           H  
ATOM   1378 2HB  ALA A  90       9.796  53.818  15.551  1.00  0.70           H  
ATOM   1379 3HB  ALA A  90      10.738  55.304  15.294  1.00  0.70           H  
ATOM   1380  N   GLU A  91      12.956  55.358  13.445  1.00  0.68           N  
ATOM   1381  CA  GLU A  91      13.711  56.199  12.525  1.00  0.68           C  
ATOM   1382  C   GLU A  91      14.525  55.354  11.553  1.00  0.68           C  
ATOM   1383  O   GLU A  91      14.534  55.617  10.346  1.00  0.68           O  
ATOM   1384  CB  GLU A  91      14.635  57.142  13.302  1.00  0.68           C  
ATOM   1385  CG  GLU A  91      15.474  58.051  12.456  1.00  0.68           C  
ATOM   1386  CD  GLU A  91      16.351  58.960  13.284  1.00  0.68           C  
ATOM   1387  OE1 GLU A  91      16.089  59.139  14.450  1.00  0.68           O  
ATOM   1388  OE2 GLU A  91      17.314  59.448  12.743  1.00  0.68           O  
ATOM   1389  H   GLU A  91      13.137  55.447  14.446  1.00  0.68           H  
ATOM   1390  HA  GLU A  91      13.006  56.797  11.950  1.00  0.68           H  
ATOM   1391 1HB  GLU A  91      14.043  57.751  13.983  1.00  0.68           H  
ATOM   1392 2HB  GLU A  91      15.318  56.556  13.906  1.00  0.68           H  
ATOM   1393 1HG  GLU A  91      16.104  57.433  11.817  1.00  0.68           H  
ATOM   1394 2HG  GLU A  91      14.826  58.649  11.816  1.00  0.68           H  
ATOM   1395  N   GLU A  92      15.202  54.327  12.074  1.00  0.67           N  
ATOM   1396  CA  GLU A  92      16.037  53.480  11.234  1.00  0.67           C  
ATOM   1397  C   GLU A  92      15.165  52.756  10.200  1.00  0.67           C  
ATOM   1398  O   GLU A  92      15.540  52.677   9.029  1.00  0.67           O  
ATOM   1399  CB  GLU A  92      16.817  52.491  12.113  1.00  0.67           C  
ATOM   1400  CG  GLU A  92      17.921  53.103  13.016  1.00  0.67           C  
ATOM   1401  CD  GLU A  92      19.177  53.571  12.333  1.00  0.67           C  
ATOM   1402  OE1 GLU A  92      19.819  52.782  11.685  1.00  0.67           O  
ATOM   1403  OE2 GLU A  92      19.504  54.733  12.465  1.00  0.67           O  
ATOM   1404  H   GLU A  92      15.152  54.159  13.078  1.00  0.67           H  
ATOM   1405  HA  GLU A  92      16.749  54.110  10.706  1.00  0.67           H  
ATOM   1406 1HB  GLU A  92      16.119  51.972  12.767  1.00  0.67           H  
ATOM   1407 2HB  GLU A  92      17.303  51.752  11.490  1.00  0.67           H  
ATOM   1408 1HG  GLU A  92      17.492  53.951  13.538  1.00  0.67           H  
ATOM   1409 2HG  GLU A  92      18.191  52.367  13.755  1.00  0.67           H  
ATOM   1410  N   VAL A  93      13.961  52.320  10.592  1.00  0.67           N  
ATOM   1411  CA  VAL A  93      13.051  51.684   9.640  1.00  0.67           C  
ATOM   1412  C   VAL A  93      12.689  52.652   8.525  1.00  0.67           C  
ATOM   1413  O   VAL A  93      12.759  52.297   7.341  1.00  0.67           O  
ATOM   1414  CB  VAL A  93      11.764  51.199  10.355  1.00  0.67           C  
ATOM   1415  CG1 VAL A  93      10.692  50.791   9.357  1.00  0.67           C  
ATOM   1416  CG2 VAL A  93      12.070  49.975  11.213  1.00  0.67           C  
ATOM   1417  H   VAL A  93      13.696  52.400  11.577  1.00  0.67           H  
ATOM   1418  HA  VAL A  93      13.553  50.821   9.204  1.00  0.67           H  
ATOM   1419  HB  VAL A  93      11.380  52.006  10.969  1.00  0.67           H  
ATOM   1420 1HG1 VAL A  93       9.812  50.475   9.901  1.00  0.67           H  
ATOM   1421 2HG1 VAL A  93      10.432  51.642   8.724  1.00  0.67           H  
ATOM   1422 3HG1 VAL A  93      11.039  49.993   8.752  1.00  0.67           H  
ATOM   1423 1HG2 VAL A  93      11.161  49.658  11.705  1.00  0.67           H  
ATOM   1424 2HG2 VAL A  93      12.433  49.168  10.577  1.00  0.67           H  
ATOM   1425 3HG2 VAL A  93      12.822  50.222  11.957  1.00  0.67           H  
ATOM   1426  N   ARG A  94      12.347  53.892   8.887  1.00  0.68           N  
ATOM   1427  CA  ARG A  94      11.973  54.878   7.882  1.00  0.68           C  
ATOM   1428  C   ARG A  94      13.137  55.164   6.927  1.00  0.68           C  
ATOM   1429  O   ARG A  94      12.944  55.221   5.706  1.00  0.68           O  
ATOM   1430  CB  ARG A  94      11.550  56.179   8.559  1.00  0.68           C  
ATOM   1431  CG  ARG A  94      10.223  56.113   9.328  1.00  0.68           C  
ATOM   1432  CD  ARG A  94       9.895  57.413   9.986  1.00  0.68           C  
ATOM   1433  NE  ARG A  94       8.714  57.327  10.854  1.00  0.68           N  
ATOM   1434  CZ  ARG A  94       7.430  57.454  10.451  1.00  0.68           C  
ATOM   1435  NH1 ARG A  94       7.145  57.675   9.190  1.00  0.68           N  
ATOM   1436  NH2 ARG A  94       6.451  57.353  11.335  1.00  0.68           N  
ATOM   1437  H   ARG A  94      12.311  54.136   9.880  1.00  0.68           H  
ATOM   1438  HA  ARG A  94      11.133  54.484   7.310  1.00  0.68           H  
ATOM   1439 1HB  ARG A  94      12.320  56.480   9.268  1.00  0.68           H  
ATOM   1440 2HB  ARG A  94      11.467  56.965   7.813  1.00  0.68           H  
ATOM   1441 1HG  ARG A  94       9.409  55.834   8.654  1.00  0.68           H  
ATOM   1442 2HG  ARG A  94      10.312  55.370  10.098  1.00  0.68           H  
ATOM   1443 1HD  ARG A  94      10.743  57.721  10.598  1.00  0.68           H  
ATOM   1444 2HD  ARG A  94       9.705  58.167   9.224  1.00  0.68           H  
ATOM   1445  HE  ARG A  94       8.877  57.156  11.836  1.00  0.68           H  
ATOM   1446 1HH1 ARG A  94       7.884  57.751   8.509  1.00  0.68           H  
ATOM   1447 2HH1 ARG A  94       6.180  57.763   8.899  1.00  0.68           H  
ATOM   1448 1HH2 ARG A  94       6.662  57.178  12.308  1.00  0.68           H  
ATOM   1449 2HH2 ARG A  94       5.488  57.448  11.033  1.00  0.68           H  
ATOM   1450  N   ARG A  95      14.356  55.266   7.474  1.00  0.69           N  
ATOM   1451  CA  ARG A  95      15.543  55.520   6.662  1.00  0.69           C  
ATOM   1452  C   ARG A  95      15.816  54.394   5.672  1.00  0.69           C  
ATOM   1453  O   ARG A  95      16.242  54.645   4.544  1.00  0.69           O  
ATOM   1454  CB  ARG A  95      16.771  55.746   7.530  1.00  0.69           C  
ATOM   1455  CG  ARG A  95      16.809  57.094   8.292  1.00  0.69           C  
ATOM   1456  CD  ARG A  95      18.045  57.219   9.130  1.00  0.69           C  
ATOM   1457  NE  ARG A  95      18.078  58.458   9.931  1.00  0.69           N  
ATOM   1458  CZ  ARG A  95      18.512  59.664   9.534  1.00  0.69           C  
ATOM   1459  NH1 ARG A  95      18.972  59.917   8.340  1.00  0.69           N  
ATOM   1460  NH2 ARG A  95      18.479  60.633  10.397  1.00  0.69           N  
ATOM   1461  H   ARG A  95      14.455  55.204   8.489  1.00  0.69           H  
ATOM   1462  HA  ARG A  95      15.368  56.433   6.093  1.00  0.69           H  
ATOM   1463 1HB  ARG A  95      16.828  54.952   8.276  1.00  0.69           H  
ATOM   1464 2HB  ARG A  95      17.668  55.680   6.917  1.00  0.69           H  
ATOM   1465 1HG  ARG A  95      16.798  57.916   7.576  1.00  0.69           H  
ATOM   1466 2HG  ARG A  95      15.941  57.172   8.945  1.00  0.69           H  
ATOM   1467 1HD  ARG A  95      18.088  56.371   9.821  1.00  0.69           H  
ATOM   1468 2HD  ARG A  95      18.923  57.204   8.489  1.00  0.69           H  
ATOM   1469  HE  ARG A  95      17.749  58.429  10.905  1.00  0.69           H  
ATOM   1470 1HH1 ARG A  95      19.022  59.203   7.631  1.00  0.69           H  
ATOM   1471 2HH1 ARG A  95      19.276  60.884   8.163  1.00  0.69           H  
ATOM   1472 1HH2 ARG A  95      18.122  60.441  11.339  1.00  0.69           H  
ATOM   1473 2HH2 ARG A  95      18.823  61.556  10.118  1.00  0.69           H  
ATOM   1474  N   VAL A  96      15.546  53.146   6.058  1.00  0.72           N  
ATOM   1475  CA  VAL A  96      15.781  52.070   5.107  1.00  0.72           C  
ATOM   1476  C   VAL A  96      14.768  52.133   3.987  1.00  0.72           C  
ATOM   1477  O   VAL A  96      15.119  52.076   2.804  1.00  0.72           O  
ATOM   1478  CB  VAL A  96      15.648  50.678   5.729  1.00  0.72           C  
ATOM   1479  CG1 VAL A  96      15.788  49.609   4.607  1.00  0.72           C  
ATOM   1480  CG2 VAL A  96      16.676  50.477   6.783  1.00  0.72           C  
ATOM   1481  H   VAL A  96      15.222  52.955   7.008  1.00  0.72           H  
ATOM   1482  HA  VAL A  96      16.774  52.188   4.693  1.00  0.72           H  
ATOM   1483  HB  VAL A  96      14.656  50.574   6.176  1.00  0.72           H  
ATOM   1484 1HG1 VAL A  96      15.700  48.619   5.022  1.00  0.72           H  
ATOM   1485 2HG1 VAL A  96      15.007  49.761   3.863  1.00  0.72           H  
ATOM   1486 3HG1 VAL A  96      16.754  49.698   4.138  1.00  0.72           H  
ATOM   1487 1HG2 VAL A  96      16.563  49.502   7.210  1.00  0.72           H  
ATOM   1488 2HG2 VAL A  96      17.644  50.564   6.381  1.00  0.72           H  
ATOM   1489 3HG2 VAL A  96      16.552  51.210   7.541  1.00  0.72           H  
ATOM   1490  N   LYS A  97      13.503  52.318   4.357  1.00  0.76           N  
ATOM   1491  CA  LYS A  97      12.427  52.315   3.382  1.00  0.76           C  
ATOM   1492  C   LYS A  97      12.627  53.393   2.313  1.00  0.76           C  
ATOM   1493  O   LYS A  97      12.472  53.141   1.108  1.00  0.76           O  
ATOM   1494  CB  LYS A  97      11.083  52.545   4.127  1.00  0.76           C  
ATOM   1495  CG  LYS A  97      10.639  51.371   5.015  1.00  0.76           C  
ATOM   1496  CD  LYS A  97      10.144  50.246   4.170  1.00  0.76           C  
ATOM   1497  CE  LYS A  97       8.718  50.341   3.788  1.00  0.76           C  
ATOM   1498  NZ  LYS A  97       8.328  49.162   2.984  1.00  0.76           N  
ATOM   1499  H   LYS A  97      13.277  52.408   5.350  1.00  0.76           H  
ATOM   1500  HA  LYS A  97      12.406  51.340   2.893  1.00  0.76           H  
ATOM   1501 1HB  LYS A  97      11.168  53.428   4.762  1.00  0.76           H  
ATOM   1502 2HB  LYS A  97      10.300  52.730   3.411  1.00  0.76           H  
ATOM   1503 1HG  LYS A  97      11.487  51.020   5.598  1.00  0.76           H  
ATOM   1504 2HG  LYS A  97       9.852  51.690   5.701  1.00  0.76           H  
ATOM   1505 1HD  LYS A  97      10.666  50.342   3.250  1.00  0.76           H  
ATOM   1506 2HD  LYS A  97      10.338  49.272   4.586  1.00  0.76           H  
ATOM   1507 1HE  LYS A  97       8.114  50.382   4.673  1.00  0.76           H  
ATOM   1508 2HE  LYS A  97       8.553  51.233   3.209  1.00  0.76           H  
ATOM   1509 1HZ  LYS A  97       7.361  49.213   2.692  1.00  0.76           H  
ATOM   1510 2HZ  LYS A  97       8.876  49.146   2.146  1.00  0.76           H  
ATOM   1511 3HZ  LYS A  97       8.494  48.275   3.507  1.00  0.76           H  
ATOM   1512  N   LYS A  98      13.113  54.559   2.723  1.00  0.79           N  
ATOM   1513  CA  LYS A  98      13.279  55.679   1.807  1.00  0.79           C  
ATOM   1514  C   LYS A  98      14.605  55.689   1.048  1.00  0.79           C  
ATOM   1515  O   LYS A  98      14.851  56.599   0.257  1.00  0.79           O  
ATOM   1516  CB  LYS A  98      13.161  56.992   2.580  1.00  0.79           C  
ATOM   1517  CG  LYS A  98      11.805  57.206   3.192  1.00  0.79           C  
ATOM   1518  CD  LYS A  98      11.681  58.546   3.885  1.00  0.79           C  
ATOM   1519  CE  LYS A  98      10.347  58.618   4.590  1.00  0.79           C  
ATOM   1520  NZ  LYS A  98      10.035  59.976   5.131  1.00  0.79           N  
ATOM   1521  H   LYS A  98      13.275  54.708   3.723  1.00  0.79           H  
ATOM   1522  HA  LYS A  98      12.478  55.633   1.072  1.00  0.79           H  
ATOM   1523 1HB  LYS A  98      13.896  56.995   3.391  1.00  0.79           H  
ATOM   1524 2HB  LYS A  98      13.382  57.831   1.923  1.00  0.79           H  
ATOM   1525 1HG  LYS A  98      11.048  57.148   2.410  1.00  0.79           H  
ATOM   1526 2HG  LYS A  98      11.612  56.416   3.915  1.00  0.79           H  
ATOM   1527 1HD  LYS A  98      12.485  58.662   4.614  1.00  0.79           H  
ATOM   1528 2HD  LYS A  98      11.741  59.357   3.156  1.00  0.79           H  
ATOM   1529 1HE  LYS A  98       9.586  58.314   3.897  1.00  0.79           H  
ATOM   1530 2HE  LYS A  98      10.358  57.912   5.420  1.00  0.79           H  
ATOM   1531 1HZ  LYS A  98       9.108  59.967   5.579  1.00  0.79           H  
ATOM   1532 2HZ  LYS A  98      10.723  60.275   5.790  1.00  0.79           H  
ATOM   1533 3HZ  LYS A  98       9.983  60.652   4.357  1.00  0.79           H  
ATOM   1534  N   HIS A  99      15.478  54.715   1.290  1.00  0.82           N  
ATOM   1535  CA  HIS A  99      16.796  54.752   0.667  1.00  0.82           C  
ATOM   1536  C   HIS A  99      16.779  54.666  -0.863  1.00  0.82           C  
ATOM   1537  O   HIS A  99      17.546  55.376  -1.520  1.00  0.82           O  
ATOM   1538  CB  HIS A  99      17.711  53.668   1.187  1.00  0.82           C  
ATOM   1539  CG  HIS A  99      19.138  53.881   0.710  1.00  0.82           C  
ATOM   1540  ND1 HIS A  99      19.954  54.850   1.262  1.00  0.82           N  
ATOM   1541  CD2 HIS A  99      19.873  53.289  -0.261  1.00  0.82           C  
ATOM   1542  CE1 HIS A  99      21.130  54.835   0.662  1.00  0.82           C  
ATOM   1543  NE2 HIS A  99      21.114  53.907  -0.271  1.00  0.82           N  
ATOM   1544  H   HIS A  99      15.244  53.942   1.916  1.00  0.82           H  
ATOM   1545  HA  HIS A  99      17.264  55.701   0.923  1.00  0.82           H  
ATOM   1546 1HB  HIS A  99      17.683  53.646   2.279  1.00  0.82           H  
ATOM   1547 2HB  HIS A  99      17.373  52.730   0.829  1.00  0.82           H  
ATOM   1548  HD1 HIS A  99      19.705  55.474   2.005  1.00  0.82           H  
ATOM   1549  HD2 HIS A  99      19.666  52.493  -0.960  1.00  0.82           H  
ATOM   1550  HE1 HIS A  99      21.912  55.531   0.964  1.00  0.82           H  
ATOM   1551  N   GLU A 100      16.008  53.727  -1.441  1.00  0.84           N  
ATOM   1552  CA  GLU A 100      16.001  53.598  -2.904  1.00  0.84           C  
ATOM   1553  C   GLU A 100      14.724  53.804  -3.678  1.00  0.84           C  
ATOM   1554  O   GLU A 100      14.725  53.521  -4.877  1.00  0.84           O  
ATOM   1555  CB  GLU A 100      16.472  52.254  -3.411  1.00  0.84           C  
ATOM   1556  CG  GLU A 100      17.853  51.933  -3.210  1.00  0.84           C  
ATOM   1557  CD  GLU A 100      18.243  50.858  -4.132  1.00  0.84           C  
ATOM   1558  OE1 GLU A 100      17.386  50.379  -4.868  1.00  0.84           O  
ATOM   1559  OE2 GLU A 100      19.411  50.551  -4.187  1.00  0.84           O  
ATOM   1560  H   GLU A 100      15.411  53.149  -0.870  1.00  0.84           H  
ATOM   1561  HA  GLU A 100      16.695  54.345  -3.289  1.00  0.84           H  
ATOM   1562 1HB  GLU A 100      15.883  51.479  -2.933  1.00  0.84           H  
ATOM   1563 2HB  GLU A 100      16.276  52.197  -4.478  1.00  0.84           H  
ATOM   1564 1HG  GLU A 100      18.453  52.816  -3.381  1.00  0.84           H  
ATOM   1565 2HG  GLU A 100      17.989  51.608  -2.200  1.00  0.84           H  
ATOM   1566  N   SER A 101      13.629  54.221  -3.082  1.00  0.86           N  
ATOM   1567  CA  SER A 101      12.500  54.350  -3.983  1.00  0.86           C  
ATOM   1568  C   SER A 101      12.863  55.348  -5.040  1.00  0.86           C  
ATOM   1569  O   SER A 101      13.394  56.406  -4.733  1.00  0.86           O  
ATOM   1570  CB  SER A 101      11.242  54.834  -3.334  1.00  0.86           C  
ATOM   1571  OG  SER A 101      10.256  55.027  -4.347  1.00  0.86           O  
ATOM   1572  H   SER A 101      13.589  54.454  -2.100  1.00  0.86           H  
ATOM   1573  HA  SER A 101      12.307  53.390  -4.460  1.00  0.86           H  
ATOM   1574 1HB  SER A 101      10.888  54.118  -2.603  1.00  0.86           H  
ATOM   1575 2HB  SER A 101      11.434  55.777  -2.821  1.00  0.86           H  
ATOM   1576  HG  SER A 101       9.684  55.747  -4.030  1.00  0.86           H  
ATOM   1577  N   ALA A 102      12.515  55.067  -6.283  1.00  0.86           N  
ATOM   1578  CA  ALA A 102      12.794  56.018  -7.341  1.00  0.86           C  
ATOM   1579  C   ALA A 102      12.097  57.334  -7.028  1.00  0.86           C  
ATOM   1580  O   ALA A 102      12.548  58.408  -7.445  1.00  0.86           O  
ATOM   1581  CB  ALA A 102      12.356  55.476  -8.672  1.00  0.86           C  
ATOM   1582  H   ALA A 102      12.079  54.182  -6.487  1.00  0.86           H  
ATOM   1583  HA  ALA A 102      13.864  56.192  -7.377  1.00  0.86           H  
ATOM   1584 1HB  ALA A 102      12.599  56.202  -9.430  1.00  0.86           H  
ATOM   1585 2HB  ALA A 102      12.883  54.544  -8.874  1.00  0.86           H  
ATOM   1586 3HB  ALA A 102      11.282  55.296  -8.662  1.00  0.86           H  
ATOM   1587  N   ILE A 103      10.944  57.215  -6.340  1.00  0.86           N  
ATOM   1588  CA  ILE A 103      10.096  58.326  -5.978  1.00  0.86           C  
ATOM   1589  C   ILE A 103       9.951  58.354  -4.459  1.00  0.86           C  
ATOM   1590  O   ILE A 103       9.412  57.415  -3.858  1.00  0.86           O  
ATOM   1591  CB  ILE A 103       8.690  58.152  -6.579  1.00  0.86           C  
ATOM   1592  CG1 ILE A 103       8.780  58.018  -8.111  1.00  0.86           C  
ATOM   1593  CG2 ILE A 103       7.839  59.381  -6.196  1.00  0.86           C  
ATOM   1594  CD1 ILE A 103       7.501  57.600  -8.747  1.00  0.86           C  
ATOM   1595  H   ILE A 103      10.686  56.302  -5.976  1.00  0.86           H  
ATOM   1596  HA  ILE A 103      10.542  59.249  -6.322  1.00  0.86           H  
ATOM   1597  HB  ILE A 103       8.227  57.246  -6.189  1.00  0.86           H  
ATOM   1598 1HG1 ILE A 103       9.068  58.953  -8.531  1.00  0.86           H  
ATOM   1599 2HG1 ILE A 103       9.532  57.279  -8.360  1.00  0.86           H  
ATOM   1600 1HG2 ILE A 103       6.838  59.282  -6.612  1.00  0.86           H  
ATOM   1601 2HG2 ILE A 103       7.773  59.459  -5.109  1.00  0.86           H  
ATOM   1602 3HG2 ILE A 103       8.312  60.282  -6.591  1.00  0.86           H  
ATOM   1603 1HD1 ILE A 103       7.637  57.514  -9.823  1.00  0.86           H  
ATOM   1604 2HD1 ILE A 103       7.196  56.633  -8.346  1.00  0.86           H  
ATOM   1605 3HD1 ILE A 103       6.733  58.338  -8.533  1.00  0.86           H  
ATOM   1606  N   VAL A 104      10.383  59.413  -3.816  1.00  0.85           N  
ATOM   1607  CA  VAL A 104      10.247  59.448  -2.381  1.00  0.85           C  
ATOM   1608  C   VAL A 104       8.823  59.896  -2.124  1.00  0.85           C  
ATOM   1609  O   VAL A 104       8.435  60.972  -2.559  1.00  0.85           O  
ATOM   1610  CB  VAL A 104      11.262  60.421  -1.766  1.00  0.85           C  
ATOM   1611  CG1 VAL A 104      11.074  60.481  -0.249  1.00  0.85           C  
ATOM   1612  CG2 VAL A 104      12.664  59.994  -2.148  1.00  0.85           C  
ATOM   1613  H   VAL A 104      10.813  60.173  -4.325  1.00  0.85           H  
ATOM   1614  HA  VAL A 104      10.402  58.451  -1.969  1.00  0.85           H  
ATOM   1615  HB  VAL A 104      11.076  61.423  -2.155  1.00  0.85           H  
ATOM   1616 1HG1 VAL A 104      11.785  61.183   0.175  1.00  0.85           H  
ATOM   1617 2HG1 VAL A 104      10.073  60.803  -0.035  1.00  0.85           H  
ATOM   1618 3HG1 VAL A 104      11.243  59.494   0.183  1.00  0.85           H  
ATOM   1619 1HG2 VAL A 104      13.389  60.692  -1.729  1.00  0.85           H  
ATOM   1620 2HG2 VAL A 104      12.864  58.991  -1.763  1.00  0.85           H  
ATOM   1621 3HG2 VAL A 104      12.759  59.988  -3.240  1.00  0.85           H  
ATOM   1622  N   ARG A 105       8.033  59.058  -1.451  1.00  0.84           N  
ATOM   1623  CA  ARG A 105       6.601  59.333  -1.243  1.00  0.84           C  
ATOM   1624  C   ARG A 105       6.289  60.092   0.038  1.00  0.84           C  
ATOM   1625  O   ARG A 105       5.135  60.369   0.361  1.00  0.84           O  
ATOM   1626  CB  ARG A 105       5.841  58.029  -1.249  1.00  0.84           C  
ATOM   1627  CG  ARG A 105       5.828  57.333  -2.603  1.00  0.84           C  
ATOM   1628  CD  ARG A 105       5.098  56.052  -2.548  1.00  0.84           C  
ATOM   1629  NE  ARG A 105       5.073  55.372  -3.843  1.00  0.84           N  
ATOM   1630  CZ  ARG A 105       4.176  55.692  -4.798  1.00  0.84           C  
ATOM   1631  NH1 ARG A 105       3.319  56.675  -4.535  1.00  0.84           N  
ATOM   1632  NH2 ARG A 105       4.151  55.055  -5.960  1.00  0.84           N  
ATOM   1633  H   ARG A 105       8.422  58.185  -1.123  1.00  0.84           H  
ATOM   1634  HA  ARG A 105       6.248  59.935  -2.081  1.00  0.84           H  
ATOM   1635 1HB  ARG A 105       6.276  57.345  -0.521  1.00  0.84           H  
ATOM   1636 2HB  ARG A 105       4.807  58.211  -0.956  1.00  0.84           H  
ATOM   1637 1HG  ARG A 105       5.344  57.979  -3.337  1.00  0.84           H  
ATOM   1638 2HG  ARG A 105       6.855  57.129  -2.921  1.00  0.84           H  
ATOM   1639 1HD  ARG A 105       5.597  55.410  -1.830  1.00  0.84           H  
ATOM   1640 2HD  ARG A 105       4.070  56.218  -2.228  1.00  0.84           H  
ATOM   1641  HE  ARG A 105       5.752  54.599  -4.017  1.00  0.84           H  
ATOM   1642 1HH1 ARG A 105       3.359  57.147  -3.643  1.00  0.84           H  
ATOM   1643 2HH1 ARG A 105       2.605  57.000  -5.201  1.00  0.84           H  
ATOM   1644 1HH2 ARG A 105       4.811  54.310  -6.157  1.00  0.84           H  
ATOM   1645 2HH2 ARG A 105       3.471  55.314  -6.656  1.00  0.84           H  
ATOM   1646  N   ASP A 106       7.331  60.386   0.776  1.00  0.82           N  
ATOM   1647  CA  ASP A 106       7.262  61.131   2.017  1.00  0.82           C  
ATOM   1648  C   ASP A 106       8.547  61.947   2.152  1.00  0.82           C  
ATOM   1649  O   ASP A 106       9.374  61.673   3.034  1.00  0.82           O  
ATOM   1650  CB  ASP A 106       7.099  60.181   3.197  1.00  0.82           C  
ATOM   1651  CG  ASP A 106       6.853  60.869   4.566  1.00  0.82           C  
ATOM   1652  OD1 ASP A 106       6.314  61.938   4.607  1.00  0.82           O  
ATOM   1653  OD2 ASP A 106       7.332  60.324   5.564  1.00  0.82           O  
ATOM   1654  H   ASP A 106       8.230  60.094   0.429  1.00  0.82           H  
ATOM   1655  HA  ASP A 106       6.399  61.792   1.998  1.00  0.82           H  
ATOM   1656 1HB  ASP A 106       6.238  59.537   3.001  1.00  0.82           H  
ATOM   1657 2HB  ASP A 106       7.941  59.549   3.250  1.00  0.82           H  
ATOM   1658  N   PRO A 107       8.770  62.933   1.267  1.00  0.80           N  
ATOM   1659  CA  PRO A 107       9.973  63.715   1.209  1.00  0.80           C  
ATOM   1660  C   PRO A 107      10.037  64.630   2.388  1.00  0.80           C  
ATOM   1661  O   PRO A 107       9.015  65.065   2.910  1.00  0.80           O  
ATOM   1662  CB  PRO A 107       9.799  64.531  -0.079  1.00  0.80           C  
ATOM   1663  CG  PRO A 107       8.303  64.639  -0.257  1.00  0.80           C  
ATOM   1664  CD  PRO A 107       7.750  63.325   0.266  1.00  0.80           C  
ATOM   1665  HA  PRO A 107      10.852  63.067   1.169  1.00  0.80           H  
ATOM   1666 1HB  PRO A 107      10.290  65.511   0.041  1.00  0.80           H  
ATOM   1667 2HB  PRO A 107      10.296  64.019  -0.920  1.00  0.80           H  
ATOM   1668 1HG  PRO A 107       7.924  65.504   0.307  1.00  0.80           H  
ATOM   1669 2HG  PRO A 107       8.055  64.818  -1.315  1.00  0.80           H  
ATOM   1670 1HD  PRO A 107       6.771  63.506   0.719  1.00  0.80           H  
ATOM   1671 2HD  PRO A 107       7.707  62.606  -0.553  1.00  0.80           H  
ATOM   1672  N   VAL A 108      11.238  64.984   2.757  1.00  0.77           N  
ATOM   1673  CA  VAL A 108      11.412  66.010   3.745  1.00  0.77           C  
ATOM   1674  C   VAL A 108      11.199  67.316   3.030  1.00  0.77           C  
ATOM   1675  O   VAL A 108      11.754  67.512   1.954  1.00  0.77           O  
ATOM   1676  CB  VAL A 108      12.810  65.929   4.333  1.00  0.77           C  
ATOM   1677  CG1 VAL A 108      13.051  67.064   5.251  1.00  0.77           C  
ATOM   1678  CG2 VAL A 108      12.953  64.636   5.078  1.00  0.77           C  
ATOM   1679  H   VAL A 108      12.049  64.565   2.326  1.00  0.77           H  
ATOM   1680  HA  VAL A 108      10.666  65.897   4.533  1.00  0.77           H  
ATOM   1681  HB  VAL A 108      13.528  65.967   3.530  1.00  0.77           H  
ATOM   1682 1HG1 VAL A 108      14.049  66.994   5.647  1.00  0.77           H  
ATOM   1683 2HG1 VAL A 108      12.945  67.998   4.699  1.00  0.77           H  
ATOM   1684 3HG1 VAL A 108      12.332  67.040   6.068  1.00  0.77           H  
ATOM   1685 1HG2 VAL A 108      13.946  64.566   5.478  1.00  0.77           H  
ATOM   1686 2HG2 VAL A 108      12.229  64.600   5.890  1.00  0.77           H  
ATOM   1687 3HG2 VAL A 108      12.775  63.805   4.403  1.00  0.77           H  
ATOM   1688  N   THR A 109      10.367  68.186   3.572  1.00  0.74           N  
ATOM   1689  CA  THR A 109      10.124  69.438   2.880  1.00  0.74           C  
ATOM   1690  C   THR A 109      10.469  70.604   3.755  1.00  0.74           C  
ATOM   1691  O   THR A 109      10.546  70.480   4.981  1.00  0.74           O  
ATOM   1692  CB  THR A 109       8.653  69.569   2.455  1.00  0.74           C  
ATOM   1693  OG1 THR A 109       7.817  69.646   3.619  1.00  0.74           O  
ATOM   1694  CG2 THR A 109       8.247  68.383   1.632  1.00  0.74           C  
ATOM   1695  H   THR A 109       9.913  67.981   4.451  1.00  0.74           H  
ATOM   1696  HA  THR A 109      10.750  69.494   1.989  1.00  0.74           H  
ATOM   1697  HB  THR A 109       8.528  70.476   1.858  1.00  0.74           H  
ATOM   1698  HG1 THR A 109       7.907  70.523   4.013  1.00  0.74           H  
ATOM   1699 1HG2 THR A 109       7.215  68.505   1.351  1.00  0.74           H  
ATOM   1700 2HG2 THR A 109       8.872  68.323   0.746  1.00  0.74           H  
ATOM   1701 3HG2 THR A 109       8.357  67.472   2.212  1.00  0.74           H  
ATOM   1702  N   VAL A 110      10.616  71.744   3.114  1.00  0.72           N  
ATOM   1703  CA  VAL A 110      10.901  72.986   3.798  1.00  0.72           C  
ATOM   1704  C   VAL A 110       9.865  74.000   3.360  1.00  0.72           C  
ATOM   1705  O   VAL A 110       9.069  73.704   2.463  1.00  0.72           O  
ATOM   1706  CB  VAL A 110      12.329  73.423   3.483  1.00  0.72           C  
ATOM   1707  CG1 VAL A 110      13.291  72.336   3.952  1.00  0.72           C  
ATOM   1708  CG2 VAL A 110      12.469  73.661   2.042  1.00  0.72           C  
ATOM   1709  H   VAL A 110      10.552  71.739   2.092  1.00  0.72           H  
ATOM   1710  HA  VAL A 110      10.812  72.839   4.875  1.00  0.72           H  
ATOM   1711  HB  VAL A 110      12.560  74.338   4.027  1.00  0.72           H  
ATOM   1712 1HG1 VAL A 110      14.297  72.598   3.762  1.00  0.72           H  
ATOM   1713 2HG1 VAL A 110      13.148  72.210   5.009  1.00  0.72           H  
ATOM   1714 3HG1 VAL A 110      13.085  71.403   3.443  1.00  0.72           H  
ATOM   1715 1HG2 VAL A 110      13.479  73.974   1.814  1.00  0.72           H  
ATOM   1716 2HG2 VAL A 110      12.237  72.749   1.491  1.00  0.72           H  
ATOM   1717 3HG2 VAL A 110      11.774  74.441   1.773  1.00  0.72           H  
ATOM   1718  N   THR A 111       9.818  75.151   4.016  1.00  0.71           N  
ATOM   1719  CA  THR A 111       8.824  76.147   3.642  1.00  0.71           C  
ATOM   1720  C   THR A 111       9.539  77.467   3.398  1.00  0.71           C  
ATOM   1721  O   THR A 111      10.657  77.634   3.890  1.00  0.71           O  
ATOM   1722  CB  THR A 111       7.777  76.317   4.780  1.00  0.71           C  
ATOM   1723  OG1 THR A 111       8.408  76.858   5.944  1.00  0.71           O  
ATOM   1724  CG2 THR A 111       7.155  74.964   5.131  1.00  0.71           C  
ATOM   1725  H   THR A 111      10.488  75.371   4.752  1.00  0.71           H  
ATOM   1726  HA  THR A 111       8.328  75.814   2.739  1.00  0.71           H  
ATOM   1727  HB  THR A 111       6.985  76.981   4.462  1.00  0.71           H  
ATOM   1728  HG1 THR A 111       8.513  77.819   5.818  1.00  0.71           H  
ATOM   1729 1HG2 THR A 111       6.422  75.098   5.923  1.00  0.71           H  
ATOM   1730 2HG2 THR A 111       6.668  74.556   4.248  1.00  0.71           H  
ATOM   1731 3HG2 THR A 111       7.926  74.278   5.468  1.00  0.71           H  
ATOM   1732  N   PRO A 112       8.942  78.436   2.696  1.00  0.71           N  
ATOM   1733  CA  PRO A 112       9.495  79.749   2.533  1.00  0.71           C  
ATOM   1734  C   PRO A 112       9.697  80.276   3.933  1.00  0.71           C  
ATOM   1735  O   PRO A 112       8.992  79.872   4.859  1.00  0.71           O  
ATOM   1736  CB  PRO A 112       8.424  80.487   1.744  1.00  0.71           C  
ATOM   1737  CG  PRO A 112       7.701  79.409   1.006  1.00  0.71           C  
ATOM   1738  CD  PRO A 112       7.683  78.229   1.957  1.00  0.71           C  
ATOM   1739  HA  PRO A 112      10.439  79.697   1.980  1.00  0.71           H  
ATOM   1740 1HB  PRO A 112       7.775  81.055   2.428  1.00  0.71           H  
ATOM   1741 2HB  PRO A 112       8.894  81.217   1.069  1.00  0.71           H  
ATOM   1742 1HG  PRO A 112       6.684  79.741   0.718  1.00  0.71           H  
ATOM   1743 2HG  PRO A 112       8.249  79.198   0.080  1.00  0.71           H  
ATOM   1744 1HD  PRO A 112       6.809  78.294   2.616  1.00  0.71           H  
ATOM   1745 2HD  PRO A 112       7.680  77.324   1.373  1.00  0.71           H  
ATOM   1746  N   SER A 113      10.710  81.112   4.077  1.00  0.71           N  
ATOM   1747  CA  SER A 113      11.199  81.695   5.328  1.00  0.71           C  
ATOM   1748  C   SER A 113      12.126  80.734   6.103  1.00  0.71           C  
ATOM   1749  O   SER A 113      12.814  81.171   7.026  1.00  0.71           O  
ATOM   1750  CB  SER A 113      10.059  82.163   6.227  1.00  0.71           C  
ATOM   1751  OG  SER A 113       9.548  81.136   7.022  1.00  0.71           O  
ATOM   1752  H   SER A 113      11.199  81.382   3.239  1.00  0.71           H  
ATOM   1753  HA  SER A 113      11.775  82.577   5.074  1.00  0.71           H  
ATOM   1754 1HB  SER A 113      10.417  82.969   6.865  1.00  0.71           H  
ATOM   1755 2HB  SER A 113       9.261  82.573   5.610  1.00  0.71           H  
ATOM   1756  HG  SER A 113       9.248  80.466   6.402  1.00  0.71           H  
ATOM   1757  N   THR A 114      12.193  79.445   5.709  1.00  0.72           N  
ATOM   1758  CA  THR A 114      13.132  78.507   6.336  1.00  0.72           C  
ATOM   1759  C   THR A 114      14.523  79.052   6.081  1.00  0.72           C  
ATOM   1760  O   THR A 114      14.821  79.461   4.957  1.00  0.72           O  
ATOM   1761  CB  THR A 114      12.999  77.059   5.766  1.00  0.72           C  
ATOM   1762  OG1 THR A 114      11.656  76.560   6.000  1.00  0.72           O  
ATOM   1763  CG2 THR A 114      14.030  76.097   6.382  1.00  0.72           C  
ATOM   1764  H   THR A 114      11.588  79.088   4.970  1.00  0.72           H  
ATOM   1765  HA  THR A 114      12.963  78.483   7.415  1.00  0.72           H  
ATOM   1766  HB  THR A 114      13.167  77.092   4.690  1.00  0.72           H  
ATOM   1767  HG1 THR A 114      11.031  77.156   5.535  1.00  0.72           H  
ATOM   1768 1HG2 THR A 114      13.915  75.107   5.951  1.00  0.72           H  
ATOM   1769 2HG2 THR A 114      15.038  76.459   6.176  1.00  0.72           H  
ATOM   1770 3HG2 THR A 114      13.881  76.043   7.461  1.00  0.72           H  
ATOM   1771  N   LYS A 115      15.376  79.104   7.100  1.00  0.72           N  
ATOM   1772  CA  LYS A 115      16.710  79.656   6.885  1.00  0.72           C  
ATOM   1773  C   LYS A 115      17.629  78.681   6.196  1.00  0.72           C  
ATOM   1774  O   LYS A 115      17.506  77.468   6.364  1.00  0.72           O  
ATOM   1775  CB  LYS A 115      17.343  80.128   8.188  1.00  0.72           C  
ATOM   1776  CG  LYS A 115      16.639  81.269   8.879  1.00  0.72           C  
ATOM   1777  CD  LYS A 115      16.819  82.539   8.058  1.00  0.72           C  
ATOM   1778  CE  LYS A 115      16.319  83.775   8.780  1.00  0.72           C  
ATOM   1779  NZ  LYS A 115      16.543  85.005   7.974  1.00  0.72           N  
ATOM   1780  H   LYS A 115      15.120  78.736   8.024  1.00  0.72           H  
ATOM   1781  HA  LYS A 115      16.615  80.527   6.248  1.00  0.72           H  
ATOM   1782 1HB  LYS A 115      17.388  79.299   8.887  1.00  0.72           H  
ATOM   1783 2HB  LYS A 115      18.369  80.452   7.988  1.00  0.72           H  
ATOM   1784 1HG  LYS A 115      15.572  81.040   8.961  1.00  0.72           H  
ATOM   1785 2HG  LYS A 115      17.050  81.414   9.874  1.00  0.72           H  
ATOM   1786 1HD  LYS A 115      17.878  82.666   7.825  1.00  0.72           H  
ATOM   1787 2HD  LYS A 115      16.287  82.432   7.120  1.00  0.72           H  
ATOM   1788 1HE  LYS A 115      15.256  83.672   8.986  1.00  0.72           H  
ATOM   1789 2HE  LYS A 115      16.857  83.872   9.722  1.00  0.72           H  
ATOM   1790 1HZ  LYS A 115      16.220  85.815   8.476  1.00  0.72           H  
ATOM   1791 2HZ  LYS A 115      17.557  85.095   7.778  1.00  0.72           H  
ATOM   1792 3HZ  LYS A 115      16.049  84.929   7.101  1.00  0.72           H  
ATOM   1793  N   ILE A 116      18.585  79.208   5.462  1.00  0.74           N  
ATOM   1794  CA  ILE A 116      19.567  78.368   4.817  1.00  0.74           C  
ATOM   1795  C   ILE A 116      20.338  77.531   5.820  1.00  0.74           C  
ATOM   1796  O   ILE A 116      20.539  76.343   5.590  1.00  0.74           O  
ATOM   1797  CB  ILE A 116      20.458  79.150   3.855  1.00  0.74           C  
ATOM   1798  CG1 ILE A 116      19.606  79.579   2.642  1.00  0.74           C  
ATOM   1799  CG2 ILE A 116      21.655  78.333   3.453  1.00  0.74           C  
ATOM   1800  CD1 ILE A 116      20.269  80.547   1.726  1.00  0.74           C  
ATOM   1801  H   ILE A 116      18.615  80.220   5.343  1.00  0.74           H  
ATOM   1802  HA  ILE A 116      19.024  77.674   4.193  1.00  0.74           H  
ATOM   1803  HB  ILE A 116      20.778  80.063   4.341  1.00  0.74           H  
ATOM   1804 1HG1 ILE A 116      19.345  78.704   2.067  1.00  0.74           H  
ATOM   1805 2HG1 ILE A 116      18.689  80.038   3.013  1.00  0.74           H  
ATOM   1806 1HG2 ILE A 116      22.272  78.908   2.776  1.00  0.74           H  
ATOM   1807 2HG2 ILE A 116      22.229  78.070   4.332  1.00  0.74           H  
ATOM   1808 3HG2 ILE A 116      21.318  77.439   2.971  1.00  0.74           H  
ATOM   1809 1HD1 ILE A 116      19.588  80.799   0.914  1.00  0.74           H  
ATOM   1810 2HD1 ILE A 116      20.513  81.430   2.267  1.00  0.74           H  
ATOM   1811 3HD1 ILE A 116      21.181  80.111   1.317  1.00  0.74           H  
ATOM   1812  N   ILE A 117      20.717  78.087   6.970  1.00  0.75           N  
ATOM   1813  CA  ILE A 117      21.394  77.235   7.938  1.00  0.75           C  
ATOM   1814  C   ILE A 117      20.528  76.027   8.338  1.00  0.75           C  
ATOM   1815  O   ILE A 117      21.058  74.950   8.635  1.00  0.75           O  
ATOM   1816  CB  ILE A 117      21.777  78.029   9.197  1.00  0.75           C  
ATOM   1817  CG1 ILE A 117      22.742  77.200  10.033  1.00  0.75           C  
ATOM   1818  CG2 ILE A 117      20.560  78.453  10.005  1.00  0.75           C  
ATOM   1819  CD1 ILE A 117      24.063  76.934   9.326  1.00  0.75           C  
ATOM   1820  H   ILE A 117      20.586  79.082   7.154  1.00  0.75           H  
ATOM   1821  HA  ILE A 117      22.307  76.861   7.485  1.00  0.75           H  
ATOM   1822  HB  ILE A 117      22.269  78.916   8.908  1.00  0.75           H  
ATOM   1823 1HG1 ILE A 117      22.944  77.725  10.965  1.00  0.75           H  
ATOM   1824 2HG1 ILE A 117      22.275  76.241  10.267  1.00  0.75           H  
ATOM   1825 1HG2 ILE A 117      20.889  79.036  10.862  1.00  0.75           H  
ATOM   1826 2HG2 ILE A 117      19.915  79.064   9.380  1.00  0.75           H  
ATOM   1827 3HG2 ILE A 117      20.016  77.590  10.361  1.00  0.75           H  
ATOM   1828 1HD1 ILE A 117      24.708  76.339   9.973  1.00  0.75           H  
ATOM   1829 2HD1 ILE A 117      23.879  76.391   8.398  1.00  0.75           H  
ATOM   1830 3HD1 ILE A 117      24.555  77.877   9.103  1.00  0.75           H  
ATOM   1831  N   GLU A 118      19.199  76.199   8.348  1.00  0.78           N  
ATOM   1832  CA  GLU A 118      18.299  75.113   8.695  1.00  0.78           C  
ATOM   1833  C   GLU A 118      18.259  74.114   7.551  1.00  0.78           C  
ATOM   1834  O   GLU A 118      18.269  72.904   7.773  1.00  0.78           O  
ATOM   1835  CB  GLU A 118      16.890  75.644   9.016  1.00  0.78           C  
ATOM   1836  CG  GLU A 118      16.801  76.477  10.302  1.00  0.78           C  
ATOM   1837  CD  GLU A 118      15.432  77.112  10.540  1.00  0.78           C  
ATOM   1838  OE1 GLU A 118      14.935  77.820   9.676  1.00  0.78           O  
ATOM   1839  OE2 GLU A 118      14.886  76.885  11.593  1.00  0.78           O  
ATOM   1840  H   GLU A 118      18.816  77.094   8.079  1.00  0.78           H  
ATOM   1841  HA  GLU A 118      18.685  74.606   9.578  1.00  0.78           H  
ATOM   1842 1HB  GLU A 118      16.528  76.251   8.205  1.00  0.78           H  
ATOM   1843 2HB  GLU A 118      16.205  74.802   9.116  1.00  0.78           H  
ATOM   1844 1HG  GLU A 118      17.045  75.839  11.150  1.00  0.78           H  
ATOM   1845 2HG  GLU A 118      17.550  77.262  10.252  1.00  0.78           H  
ATOM   1846  N   LEU A 119      18.293  74.604   6.309  1.00  0.82           N  
ATOM   1847  CA  LEU A 119      18.236  73.695   5.169  1.00  0.82           C  
ATOM   1848  C   LEU A 119      19.472  72.810   5.177  1.00  0.82           C  
ATOM   1849  O   LEU A 119      19.400  71.604   4.930  1.00  0.82           O  
ATOM   1850  CB  LEU A 119      18.306  74.457   3.846  1.00  0.82           C  
ATOM   1851  CG  LEU A 119      17.193  75.387   3.496  1.00  0.82           C  
ATOM   1852  CD1 LEU A 119      17.578  76.078   2.234  1.00  0.82           C  
ATOM   1853  CD2 LEU A 119      15.939  74.659   3.372  1.00  0.82           C  
ATOM   1854  H   LEU A 119      18.295  75.616   6.175  1.00  0.82           H  
ATOM   1855  HA  LEU A 119      17.337  73.082   5.234  1.00  0.82           H  
ATOM   1856 1HB  LEU A 119      19.227  75.038   3.836  1.00  0.82           H  
ATOM   1857 2HB  LEU A 119      18.373  73.723   3.044  1.00  0.82           H  
ATOM   1858  HG  LEU A 119      17.092  76.139   4.274  1.00  0.82           H  
ATOM   1859 1HD1 LEU A 119      16.847  76.775   1.964  1.00  0.82           H  
ATOM   1860 2HD1 LEU A 119      18.501  76.588   2.379  1.00  0.82           H  
ATOM   1861 3HD1 LEU A 119      17.695  75.340   1.451  1.00  0.82           H  
ATOM   1862 1HD2 LEU A 119      15.135  75.343   3.122  1.00  0.82           H  
ATOM   1863 2HD2 LEU A 119      16.029  73.903   2.597  1.00  0.82           H  
ATOM   1864 3HD2 LEU A 119      15.733  74.190   4.331  1.00  0.82           H  
ATOM   1865  N   LEU A 120      20.611  73.425   5.489  1.00  0.87           N  
ATOM   1866  CA  LEU A 120      21.887  72.734   5.511  1.00  0.87           C  
ATOM   1867  C   LEU A 120      21.930  71.687   6.619  1.00  0.87           C  
ATOM   1868  O   LEU A 120      22.376  70.552   6.399  1.00  0.87           O  
ATOM   1869  CB  LEU A 120      22.994  73.777   5.698  1.00  0.87           C  
ATOM   1870  CG  LEU A 120      23.207  74.743   4.489  1.00  0.87           C  
ATOM   1871  CD1 LEU A 120      24.151  75.886   4.885  1.00  0.87           C  
ATOM   1872  CD2 LEU A 120      23.781  73.964   3.332  1.00  0.87           C  
ATOM   1873  H   LEU A 120      20.584  74.428   5.684  1.00  0.87           H  
ATOM   1874  HA  LEU A 120      22.025  72.235   4.554  1.00  0.87           H  
ATOM   1875 1HB  LEU A 120      22.744  74.388   6.567  1.00  0.87           H  
ATOM   1876 2HB  LEU A 120      23.929  73.264   5.894  1.00  0.87           H  
ATOM   1877  HG  LEU A 120      22.252  75.173   4.194  1.00  0.87           H  
ATOM   1878 1HD1 LEU A 120      24.290  76.557   4.034  1.00  0.87           H  
ATOM   1879 2HD1 LEU A 120      23.721  76.443   5.710  1.00  0.87           H  
ATOM   1880 3HD1 LEU A 120      25.113  75.479   5.185  1.00  0.87           H  
ATOM   1881 1HD2 LEU A 120      23.925  74.629   2.486  1.00  0.87           H  
ATOM   1882 2HD2 LEU A 120      24.738  73.534   3.622  1.00  0.87           H  
ATOM   1883 3HD2 LEU A 120      23.096  73.166   3.060  1.00  0.87           H  
ATOM   1884  N   GLN A 121      21.401  72.030   7.798  1.00  0.93           N  
ATOM   1885  CA  GLN A 121      21.390  71.068   8.887  1.00  0.93           C  
ATOM   1886  C   GLN A 121      20.449  69.921   8.556  1.00  0.93           C  
ATOM   1887  O   GLN A 121      20.799  68.756   8.740  1.00  0.93           O  
ATOM   1888  CB  GLN A 121      20.995  71.754  10.194  1.00  0.93           C  
ATOM   1889  CG  GLN A 121      21.037  70.867  11.450  1.00  0.93           C  
ATOM   1890  CD  GLN A 121      22.437  70.304  11.817  1.00  0.93           C  
ATOM   1891  OE1 GLN A 121      23.509  70.869  11.511  1.00  0.93           O  
ATOM   1892  NE2 GLN A 121      22.418  69.167  12.514  1.00  0.93           N  
ATOM   1893  H   GLN A 121      21.048  72.977   7.957  1.00  0.93           H  
ATOM   1894  HA  GLN A 121      22.389  70.655   8.998  1.00  0.93           H  
ATOM   1895 1HB  GLN A 121      21.646  72.615  10.359  1.00  0.93           H  
ATOM   1896 2HB  GLN A 121      19.978  72.142  10.093  1.00  0.93           H  
ATOM   1897 1HG  GLN A 121      20.676  71.447  12.295  1.00  0.93           H  
ATOM   1898 2HG  GLN A 121      20.370  70.016  11.283  1.00  0.93           H  
ATOM   1899 1HE2 GLN A 121      23.270  68.737  12.805  1.00  0.93           H  
ATOM   1900 2HE2 GLN A 121      21.515  68.730  12.758  1.00  0.93           H  
ATOM   1901  N   MET A 122      19.275  70.235   8.007  1.00  1.01           N  
ATOM   1902  CA  MET A 122      18.332  69.190   7.646  1.00  1.01           C  
ATOM   1903  C   MET A 122      18.922  68.267   6.605  1.00  1.01           C  
ATOM   1904  O   MET A 122      18.770  67.050   6.692  1.00  1.01           O  
ATOM   1905  CB  MET A 122      17.044  69.784   7.101  1.00  1.01           C  
ATOM   1906  CG  MET A 122      16.171  70.497   8.092  1.00  1.01           C  
ATOM   1907  SD  MET A 122      14.830  71.338   7.260  1.00  1.01           S  
ATOM   1908  CE  MET A 122      13.961  69.909   6.647  1.00  1.01           C  
ATOM   1909  H   MET A 122      19.019  71.211   7.857  1.00  1.01           H  
ATOM   1910  HA  MET A 122      18.109  68.602   8.536  1.00  1.01           H  
ATOM   1911 1HB  MET A 122      17.292  70.504   6.321  1.00  1.01           H  
ATOM   1912 2HB  MET A 122      16.448  69.004   6.644  1.00  1.01           H  
ATOM   1913 1HG  MET A 122      15.750  69.781   8.794  1.00  1.01           H  
ATOM   1914 2HG  MET A 122      16.748  71.222   8.654  1.00  1.01           H  
ATOM   1915 1HE  MET A 122      13.072  70.212   6.098  1.00  1.01           H  
ATOM   1916 2HE  MET A 122      14.625  69.355   5.987  1.00  1.01           H  
ATOM   1917 3HE  MET A 122      13.664  69.277   7.482  1.00  1.01           H  
ATOM   1918  N   ALA A 123      19.617  68.827   5.616  1.00  1.09           N  
ATOM   1919  CA  ALA A 123      20.175  67.995   4.569  1.00  1.09           C  
ATOM   1920  C   ALA A 123      21.113  66.964   5.175  1.00  1.09           C  
ATOM   1921  O   ALA A 123      21.026  65.767   4.849  1.00  1.09           O  
ATOM   1922  CB  ALA A 123      20.904  68.877   3.565  1.00  1.09           C  
ATOM   1923  H   ALA A 123      19.723  69.840   5.562  1.00  1.09           H  
ATOM   1924  HA  ALA A 123      19.370  67.467   4.066  1.00  1.09           H  
ATOM   1925 1HB  ALA A 123      21.318  68.265   2.772  1.00  1.09           H  
ATOM   1926 2HB  ALA A 123      20.204  69.598   3.142  1.00  1.09           H  
ATOM   1927 3HB  ALA A 123      21.709  69.410   4.071  1.00  1.09           H  
ATOM   1928  N   ARG A 124      21.940  67.411   6.134  1.00  1.17           N  
ATOM   1929  CA  ARG A 124      22.870  66.528   6.822  1.00  1.17           C  
ATOM   1930  C   ARG A 124      22.169  65.479   7.686  1.00  1.17           C  
ATOM   1931  O   ARG A 124      22.565  64.311   7.701  1.00  1.17           O  
ATOM   1932  CB  ARG A 124      23.822  67.345   7.690  1.00  1.17           C  
ATOM   1933  CG  ARG A 124      24.880  68.150   6.922  1.00  1.17           C  
ATOM   1934  CD  ARG A 124      25.938  68.690   7.840  1.00  1.17           C  
ATOM   1935  NE  ARG A 124      25.439  69.748   8.724  1.00  1.17           N  
ATOM   1936  CZ  ARG A 124      25.468  71.068   8.431  1.00  1.17           C  
ATOM   1937  NH1 ARG A 124      25.996  71.477   7.294  1.00  1.17           N  
ATOM   1938  NH2 ARG A 124      24.980  71.948   9.290  1.00  1.17           N  
ATOM   1939  H   ARG A 124      21.949  68.409   6.363  1.00  1.17           H  
ATOM   1940  HA  ARG A 124      23.459  66.009   6.067  1.00  1.17           H  
ATOM   1941 1HB  ARG A 124      23.245  68.054   8.283  1.00  1.17           H  
ATOM   1942 2HB  ARG A 124      24.338  66.685   8.384  1.00  1.17           H  
ATOM   1943 1HG  ARG A 124      25.356  67.510   6.181  1.00  1.17           H  
ATOM   1944 2HG  ARG A 124      24.398  68.989   6.420  1.00  1.17           H  
ATOM   1945 1HD  ARG A 124      26.320  67.882   8.461  1.00  1.17           H  
ATOM   1946 2HD  ARG A 124      26.751  69.102   7.244  1.00  1.17           H  
ATOM   1947  HE  ARG A 124      25.027  69.476   9.611  1.00  1.17           H  
ATOM   1948 1HH1 ARG A 124      26.371  70.803   6.642  1.00  1.17           H  
ATOM   1949 2HH1 ARG A 124      26.045  72.462   7.086  1.00  1.17           H  
ATOM   1950 1HH2 ARG A 124      24.568  71.622  10.176  1.00  1.17           H  
ATOM   1951 2HH2 ARG A 124      25.002  72.932   9.078  1.00  1.17           H  
ATOM   1952  N   GLU A 125      21.111  65.884   8.390  1.00  1.24           N  
ATOM   1953  CA  GLU A 125      20.388  64.964   9.262  1.00  1.24           C  
ATOM   1954  C   GLU A 125      19.609  63.893   8.506  1.00  1.24           C  
ATOM   1955  O   GLU A 125      19.517  62.749   8.968  1.00  1.24           O  
ATOM   1956  CB  GLU A 125      19.431  65.721  10.193  1.00  1.24           C  
ATOM   1957  CG  GLU A 125      20.141  66.569  11.262  1.00  1.24           C  
ATOM   1958  CD  GLU A 125      19.209  67.304  12.206  1.00  1.24           C  
ATOM   1959  OE1 GLU A 125      18.014  67.161  12.093  1.00  1.24           O  
ATOM   1960  OE2 GLU A 125      19.716  68.033  13.036  1.00  1.24           O  
ATOM   1961  H   GLU A 125      20.826  66.862   8.344  1.00  1.24           H  
ATOM   1962  HA  GLU A 125      21.122  64.456   9.885  1.00  1.24           H  
ATOM   1963 1HB  GLU A 125      18.801  66.386   9.596  1.00  1.24           H  
ATOM   1964 2HB  GLU A 125      18.774  65.012  10.696  1.00  1.24           H  
ATOM   1965 1HG  GLU A 125      20.782  65.915  11.850  1.00  1.24           H  
ATOM   1966 2HG  GLU A 125      20.781  67.289  10.764  1.00  1.24           H  
ATOM   1967  N   TYR A 126      19.048  64.250   7.354  1.00  1.27           N  
ATOM   1968  CA  TYR A 126      18.192  63.318   6.638  1.00  1.27           C  
ATOM   1969  C   TYR A 126      18.835  62.564   5.468  1.00  1.27           C  
ATOM   1970  O   TYR A 126      18.331  61.505   5.093  1.00  1.27           O  
ATOM   1971  CB  TYR A 126      16.949  64.043   6.152  1.00  1.27           C  
ATOM   1972  CG  TYR A 126      16.066  64.577   7.237  1.00  1.27           C  
ATOM   1973  CD1 TYR A 126      15.934  65.939   7.404  1.00  1.27           C  
ATOM   1974  CD2 TYR A 126      15.378  63.709   8.061  1.00  1.27           C  
ATOM   1975  CE1 TYR A 126      15.121  66.443   8.384  1.00  1.27           C  
ATOM   1976  CE2 TYR A 126      14.556  64.211   9.048  1.00  1.27           C  
ATOM   1977  CZ  TYR A 126      14.427  65.575   9.210  1.00  1.27           C  
ATOM   1978  OH  TYR A 126      13.605  66.078  10.193  1.00  1.27           O  
ATOM   1979  H   TYR A 126      19.158  65.207   7.018  1.00  1.27           H  
ATOM   1980  HA  TYR A 126      17.863  62.565   7.352  1.00  1.27           H  
ATOM   1981 1HB  TYR A 126      17.250  64.886   5.526  1.00  1.27           H  
ATOM   1982 2HB  TYR A 126      16.361  63.364   5.557  1.00  1.27           H  
ATOM   1983  HD1 TYR A 126      16.465  66.612   6.751  1.00  1.27           H  
ATOM   1984  HD2 TYR A 126      15.480  62.631   7.929  1.00  1.27           H  
ATOM   1985  HE1 TYR A 126      15.019  67.515   8.507  1.00  1.27           H  
ATOM   1986  HE2 TYR A 126      14.009  63.530   9.700  1.00  1.27           H  
ATOM   1987  HH  TYR A 126      13.242  65.352  10.708  1.00  1.27           H  
ATOM   1988  N   GLY A 127      19.936  63.060   4.895  1.00  1.25           N  
ATOM   1989  CA  GLY A 127      20.531  62.371   3.746  1.00  1.25           C  
ATOM   1990  C   GLY A 127      20.003  62.881   2.401  1.00  1.25           C  
ATOM   1991  O   GLY A 127      19.914  62.131   1.427  1.00  1.25           O  
ATOM   1992  H   GLY A 127      20.350  63.937   5.212  1.00  1.25           H  
ATOM   1993 1HA  GLY A 127      21.613  62.504   3.779  1.00  1.25           H  
ATOM   1994 2HA  GLY A 127      20.344  61.303   3.829  1.00  1.25           H  
ATOM   1995  N   PHE A 128      19.620  64.150   2.373  1.00  1.18           N  
ATOM   1996  CA  PHE A 128      19.099  64.805   1.173  1.00  1.18           C  
ATOM   1997  C   PHE A 128      20.092  65.790   0.596  1.00  1.18           C  
ATOM   1998  O   PHE A 128      20.963  66.297   1.294  1.00  1.18           O  
ATOM   1999  CB  PHE A 128      17.767  65.511   1.442  1.00  1.18           C  
ATOM   2000  CG  PHE A 128      16.553  64.628   1.559  1.00  1.18           C  
ATOM   2001  CD1 PHE A 128      16.277  63.970   2.702  1.00  1.18           C  
ATOM   2002  CD2 PHE A 128      15.648  64.529   0.503  1.00  1.18           C  
ATOM   2003  CE1 PHE A 128      15.143  63.187   2.828  1.00  1.18           C  
ATOM   2004  CE2 PHE A 128      14.499  63.756   0.610  1.00  1.18           C  
ATOM   2005  CZ  PHE A 128      14.250  63.078   1.779  1.00  1.18           C  
ATOM   2006  H   PHE A 128      19.765  64.697   3.221  1.00  1.18           H  
ATOM   2007  HA  PHE A 128      18.915  64.041   0.418  1.00  1.18           H  
ATOM   2008 1HB  PHE A 128      17.859  66.072   2.367  1.00  1.18           H  
ATOM   2009 2HB  PHE A 128      17.576  66.236   0.651  1.00  1.18           H  
ATOM   2010  HD1 PHE A 128      16.976  64.060   3.501  1.00  1.18           H  
ATOM   2011  HD2 PHE A 128      15.852  65.081  -0.421  1.00  1.18           H  
ATOM   2012  HE1 PHE A 128      14.954  62.655   3.760  1.00  1.18           H  
ATOM   2013  HE2 PHE A 128      13.804  63.689  -0.229  1.00  1.18           H  
ATOM   2014  HZ  PHE A 128      13.356  62.462   1.880  1.00  1.18           H  
ATOM   2015  N   SER A 129      19.968  66.027  -0.695  1.00  1.08           N  
ATOM   2016  CA  SER A 129      20.780  66.996  -1.411  1.00  1.08           C  
ATOM   2017  C   SER A 129      19.845  67.950  -2.123  1.00  1.08           C  
ATOM   2018  O   SER A 129      20.052  68.307  -3.291  1.00  1.08           O  
ATOM   2019  CB  SER A 129      21.731  66.305  -2.370  1.00  1.08           C  
ATOM   2020  OG  SER A 129      21.055  65.454  -3.281  1.00  1.08           O  
ATOM   2021  H   SER A 129      19.247  65.533  -1.200  1.00  1.08           H  
ATOM   2022  HA  SER A 129      21.371  67.568  -0.693  1.00  1.08           H  
ATOM   2023 1HB  SER A 129      22.302  67.052  -2.919  1.00  1.08           H  
ATOM   2024 2HB  SER A 129      22.443  65.718  -1.789  1.00  1.08           H  
ATOM   2025  HG  SER A 129      21.730  64.837  -3.601  1.00  1.08           H  
ATOM   2026  N   GLY A 130      18.782  68.308  -1.406  1.00  0.97           N  
ATOM   2027  CA  GLY A 130      17.731  69.198  -1.867  1.00  0.97           C  
ATOM   2028  C   GLY A 130      16.370  68.827  -1.309  1.00  0.97           C  
ATOM   2029  O   GLY A 130      16.111  67.659  -1.012  1.00  0.97           O  
ATOM   2030  H   GLY A 130      18.719  67.952  -0.463  1.00  0.97           H  
ATOM   2031 1HA  GLY A 130      17.974  70.222  -1.581  1.00  0.97           H  
ATOM   2032 2HA  GLY A 130      17.676  69.151  -2.948  1.00  0.97           H  
ATOM   2033  N   PHE A 131      15.509  69.835  -1.174  1.00  0.88           N  
ATOM   2034  CA  PHE A 131      14.163  69.650  -0.654  1.00  0.88           C  
ATOM   2035  C   PHE A 131      13.100  70.344  -1.518  1.00  0.88           C  
ATOM   2036  O   PHE A 131      13.343  71.425  -2.053  1.00  0.88           O  
ATOM   2037  CB  PHE A 131      14.034  70.256   0.738  1.00  0.88           C  
ATOM   2038  CG  PHE A 131      14.946  69.700   1.779  1.00  0.88           C  
ATOM   2039  CD1 PHE A 131      15.943  70.485   2.334  1.00  0.88           C  
ATOM   2040  CD2 PHE A 131      14.837  68.390   2.192  1.00  0.88           C  
ATOM   2041  CE1 PHE A 131      16.775  69.966   3.293  1.00  0.88           C  
ATOM   2042  CE2 PHE A 131      15.675  67.880   3.140  1.00  0.88           C  
ATOM   2043  CZ  PHE A 131      16.626  68.657   3.689  1.00  0.88           C  
ATOM   2044  H   PHE A 131      15.807  70.752  -1.495  1.00  0.88           H  
ATOM   2045  HA  PHE A 131      13.984  68.585  -0.584  1.00  0.88           H  
ATOM   2046 1HB  PHE A 131      14.208  71.326   0.677  1.00  0.88           H  
ATOM   2047 2HB  PHE A 131      13.008  70.121   1.089  1.00  0.88           H  
ATOM   2048  HD1 PHE A 131      16.051  71.521   2.011  1.00  0.88           H  
ATOM   2049  HD2 PHE A 131      14.078  67.758   1.748  1.00  0.88           H  
ATOM   2050  HE1 PHE A 131      17.549  70.586   3.737  1.00  0.88           H  
ATOM   2051  HE2 PHE A 131      15.582  66.847   3.458  1.00  0.88           H  
ATOM   2052  HZ  PHE A 131      17.264  68.235   4.433  1.00  0.88           H  
ATOM   2053  N   PRO A 132      11.902  69.781  -1.684  1.00  0.81           N  
ATOM   2054  CA  PRO A 132      10.756  70.470  -2.235  1.00  0.81           C  
ATOM   2055  C   PRO A 132      10.452  71.621  -1.297  1.00  0.81           C  
ATOM   2056  O   PRO A 132      10.627  71.457  -0.079  1.00  0.81           O  
ATOM   2057  CB  PRO A 132       9.661  69.428  -2.166  1.00  0.81           C  
ATOM   2058  CG  PRO A 132      10.393  68.092  -2.101  1.00  0.81           C  
ATOM   2059  CD  PRO A 132      11.672  68.371  -1.369  1.00  0.81           C  
ATOM   2060  HA  PRO A 132      10.955  70.815  -3.262  1.00  0.81           H  
ATOM   2061 1HB  PRO A 132       9.045  69.629  -1.283  1.00  0.81           H  
ATOM   2062 2HB  PRO A 132       9.010  69.516  -3.040  1.00  0.81           H  
ATOM   2063 1HG  PRO A 132       9.794  67.353  -1.569  1.00  0.81           H  
ATOM   2064 2HG  PRO A 132      10.550  67.691  -3.075  1.00  0.81           H  
ATOM   2065 1HD  PRO A 132      11.544  68.229  -0.302  1.00  0.81           H  
ATOM   2066 2HD  PRO A 132      12.453  67.728  -1.796  1.00  0.81           H  
ATOM   2067  N   VAL A 133       9.950  72.733  -1.811  1.00  0.78           N  
ATOM   2068  CA  VAL A 133       9.568  73.810  -0.918  1.00  0.78           C  
ATOM   2069  C   VAL A 133       8.062  73.983  -1.072  1.00  0.78           C  
ATOM   2070  O   VAL A 133       7.545  74.126  -2.198  1.00  0.78           O  
ATOM   2071  CB  VAL A 133      10.279  75.137  -1.241  1.00  0.78           C  
ATOM   2072  CG1 VAL A 133       9.859  76.170  -0.204  1.00  0.78           C  
ATOM   2073  CG2 VAL A 133      11.787  74.941  -1.314  1.00  0.78           C  
ATOM   2074  H   VAL A 133       9.838  72.851  -2.813  1.00  0.78           H  
ATOM   2075  HA  VAL A 133       9.789  73.533   0.109  1.00  0.78           H  
ATOM   2076  HB  VAL A 133       9.930  75.494  -2.202  1.00  0.78           H  
ATOM   2077 1HG1 VAL A 133      10.306  77.127  -0.390  1.00  0.78           H  
ATOM   2078 2HG1 VAL A 133       8.794  76.264  -0.229  1.00  0.78           H  
ATOM   2079 3HG1 VAL A 133      10.166  75.833   0.778  1.00  0.78           H  
ATOM   2080 1HG2 VAL A 133      12.270  75.878  -1.553  1.00  0.78           H  
ATOM   2081 2HG2 VAL A 133      12.158  74.592  -0.398  1.00  0.78           H  
ATOM   2082 3HG2 VAL A 133      12.015  74.218  -2.075  1.00  0.78           H  
ATOM   2083  N   VAL A 134       7.360  73.953   0.053  1.00  0.76           N  
ATOM   2084  CA  VAL A 134       5.909  74.052   0.050  1.00  0.76           C  
ATOM   2085  C   VAL A 134       5.352  75.114   0.967  1.00  0.76           C  
ATOM   2086  O   VAL A 134       6.006  75.546   1.913  1.00  0.76           O  
ATOM   2087  CB  VAL A 134       5.273  72.720   0.518  1.00  0.76           C  
ATOM   2088  CG1 VAL A 134       5.604  71.567  -0.404  1.00  0.76           C  
ATOM   2089  CG2 VAL A 134       5.786  72.422   1.920  1.00  0.76           C  
ATOM   2090  H   VAL A 134       7.864  73.849   0.936  1.00  0.76           H  
ATOM   2091  HA  VAL A 134       5.594  74.269  -0.964  1.00  0.76           H  
ATOM   2092  HB  VAL A 134       4.193  72.829   0.534  1.00  0.76           H  
ATOM   2093 1HG1 VAL A 134       5.133  70.657  -0.030  1.00  0.76           H  
ATOM   2094 2HG1 VAL A 134       5.206  71.792  -1.371  1.00  0.76           H  
ATOM   2095 3HG1 VAL A 134       6.682  71.418  -0.459  1.00  0.76           H  
ATOM   2096 1HG2 VAL A 134       5.338  71.499   2.287  1.00  0.76           H  
ATOM   2097 2HG2 VAL A 134       6.873  72.315   1.897  1.00  0.76           H  
ATOM   2098 3HG2 VAL A 134       5.520  73.244   2.580  1.00  0.76           H  
ATOM   2099  N   GLU A 135       4.108  75.475   0.710  1.00  0.76           N  
ATOM   2100  CA  GLU A 135       3.351  76.339   1.599  1.00  0.76           C  
ATOM   2101  C   GLU A 135       1.962  75.735   1.689  1.00  0.76           C  
ATOM   2102  O   GLU A 135       1.292  75.534   0.680  1.00  0.76           O  
ATOM   2103  CB  GLU A 135       3.315  77.782   1.085  1.00  0.76           C  
ATOM   2104  CG  GLU A 135       2.577  78.760   1.990  1.00  0.76           C  
ATOM   2105  CD  GLU A 135       2.628  80.186   1.505  1.00  0.76           C  
ATOM   2106  OE1 GLU A 135       3.243  80.435   0.498  1.00  0.76           O  
ATOM   2107  OE2 GLU A 135       2.058  81.030   2.158  1.00  0.76           O  
ATOM   2108  H   GLU A 135       3.674  75.106  -0.140  1.00  0.76           H  
ATOM   2109  HA  GLU A 135       3.803  76.326   2.591  1.00  0.76           H  
ATOM   2110 1HB  GLU A 135       4.336  78.145   0.953  1.00  0.76           H  
ATOM   2111 2HB  GLU A 135       2.827  77.803   0.113  1.00  0.76           H  
ATOM   2112 1HG  GLU A 135       1.538  78.458   2.036  1.00  0.76           H  
ATOM   2113 2HG  GLU A 135       2.991  78.700   2.995  1.00  0.76           H  
ATOM   2114  N   GLN A 136       1.545  75.381   2.899  1.00  0.76           N  
ATOM   2115  CA  GLN A 136       0.262  74.706   3.124  1.00  0.76           C  
ATOM   2116  C   GLN A 136       0.152  73.417   2.280  1.00  0.76           C  
ATOM   2117  O   GLN A 136      -0.942  72.989   1.916  1.00  0.76           O  
ATOM   2118  CB  GLN A 136      -0.898  75.658   2.788  1.00  0.76           C  
ATOM   2119  CG  GLN A 136      -0.901  76.945   3.606  1.00  0.76           C  
ATOM   2120  CD  GLN A 136      -2.048  77.874   3.243  1.00  0.76           C  
ATOM   2121  OE1 GLN A 136      -3.203  77.452   3.128  1.00  0.76           O  
ATOM   2122  NE2 GLN A 136      -1.731  79.151   3.047  1.00  0.76           N  
ATOM   2123  H   GLN A 136       2.136  75.584   3.694  1.00  0.76           H  
ATOM   2124  HA  GLN A 136       0.196  74.428   4.176  1.00  0.76           H  
ATOM   2125 1HB  GLN A 136      -0.884  75.924   1.733  1.00  0.76           H  
ATOM   2126 2HB  GLN A 136      -1.841  75.149   2.977  1.00  0.76           H  
ATOM   2127 1HG  GLN A 136      -0.999  76.684   4.659  1.00  0.76           H  
ATOM   2128 2HG  GLN A 136       0.029  77.474   3.446  1.00  0.76           H  
ATOM   2129 1HE2 GLN A 136      -2.440  79.813   2.801  1.00  0.76           H  
ATOM   2130 2HE2 GLN A 136      -0.776  79.456   3.140  1.00  0.76           H  
ATOM   2131  N   GLY A 137       1.304  72.801   1.990  1.00  0.75           N  
ATOM   2132  CA  GLY A 137       1.420  71.560   1.221  1.00  0.75           C  
ATOM   2133  C   GLY A 137       1.540  71.770  -0.302  1.00  0.75           C  
ATOM   2134  O   GLY A 137       1.866  70.826  -1.039  1.00  0.75           O  
ATOM   2135  H   GLY A 137       2.152  73.227   2.330  1.00  0.75           H  
ATOM   2136 1HA  GLY A 137       2.291  71.007   1.574  1.00  0.75           H  
ATOM   2137 2HA  GLY A 137       0.551  70.937   1.428  1.00  0.75           H  
ATOM   2138  N   GLU A 138       1.275  72.989  -0.778  1.00  0.73           N  
ATOM   2139  CA  GLU A 138       1.322  73.272  -2.213  1.00  0.73           C  
ATOM   2140  C   GLU A 138       2.734  73.595  -2.616  1.00  0.73           C  
ATOM   2141  O   GLU A 138       3.436  74.313  -1.905  1.00  0.73           O  
ATOM   2142  CB  GLU A 138       0.383  74.429  -2.600  1.00  0.73           C  
ATOM   2143  CG  GLU A 138       0.342  74.742  -4.124  1.00  0.73           C  
ATOM   2144  CD  GLU A 138      -0.621  75.860  -4.502  1.00  0.73           C  
ATOM   2145  OE1 GLU A 138      -1.379  76.273  -3.660  1.00  0.73           O  
ATOM   2146  OE2 GLU A 138      -0.575  76.325  -5.637  1.00  0.73           O  
ATOM   2147  H   GLU A 138       1.041  73.749  -0.140  1.00  0.73           H  
ATOM   2148  HA  GLU A 138       1.008  72.386  -2.758  1.00  0.73           H  
ATOM   2149 1HB  GLU A 138      -0.631  74.193  -2.278  1.00  0.73           H  
ATOM   2150 2HB  GLU A 138       0.693  75.334  -2.076  1.00  0.73           H  
ATOM   2151 1HG  GLU A 138       1.337  75.030  -4.451  1.00  0.73           H  
ATOM   2152 2HG  GLU A 138       0.065  73.829  -4.661  1.00  0.73           H  
ATOM   2153  N   LEU A 139       3.193  73.068  -3.735  1.00  0.71           N  
ATOM   2154  CA  LEU A 139       4.539  73.464  -4.121  1.00  0.71           C  
ATOM   2155  C   LEU A 139       4.664  74.931  -4.451  1.00  0.71           C  
ATOM   2156  O   LEU A 139       3.844  75.489  -5.177  1.00  0.71           O  
ATOM   2157  CB  LEU A 139       5.031  72.658  -5.306  1.00  0.71           C  
ATOM   2158  CG  LEU A 139       5.386  71.298  -4.995  1.00  0.71           C  
ATOM   2159  CD1 LEU A 139       5.716  70.584  -6.257  1.00  0.71           C  
ATOM   2160  CD2 LEU A 139       6.589  71.364  -4.051  1.00  0.71           C  
ATOM   2161  H   LEU A 139       2.607  72.453  -4.309  1.00  0.71           H  
ATOM   2162  HA  LEU A 139       5.203  73.264  -3.283  1.00  0.71           H  
ATOM   2163 1HB  LEU A 139       4.244  72.636  -6.061  1.00  0.71           H  
ATOM   2164 2HB  LEU A 139       5.906  73.154  -5.727  1.00  0.71           H  
ATOM   2165  HG  LEU A 139       4.546  70.792  -4.519  1.00  0.71           H  
ATOM   2166 1HD1 LEU A 139       5.977  69.566  -6.038  1.00  0.71           H  
ATOM   2167 2HD1 LEU A 139       4.862  70.614  -6.893  1.00  0.71           H  
ATOM   2168 3HD1 LEU A 139       6.539  71.083  -6.751  1.00  0.71           H  
ATOM   2169 1HD2 LEU A 139       6.907  70.389  -3.772  1.00  0.71           H  
ATOM   2170 2HD2 LEU A 139       7.409  71.888  -4.545  1.00  0.71           H  
ATOM   2171 3HD2 LEU A 139       6.330  71.909  -3.176  1.00  0.71           H  
ATOM   2172  N   VAL A 140       5.729  75.542  -3.954  1.00  0.69           N  
ATOM   2173  CA  VAL A 140       6.020  76.925  -4.285  1.00  0.69           C  
ATOM   2174  C   VAL A 140       7.374  76.997  -4.963  1.00  0.69           C  
ATOM   2175  O   VAL A 140       7.714  77.994  -5.612  1.00  0.69           O  
ATOM   2176  CB  VAL A 140       5.980  77.813  -3.040  1.00  0.69           C  
ATOM   2177  CG1 VAL A 140       4.579  77.805  -2.428  1.00  0.69           C  
ATOM   2178  CG2 VAL A 140       6.938  77.315  -2.043  1.00  0.69           C  
ATOM   2179  H   VAL A 140       6.350  75.030  -3.327  1.00  0.69           H  
ATOM   2180  HA  VAL A 140       5.260  77.288  -4.972  1.00  0.69           H  
ATOM   2181  HB  VAL A 140       6.228  78.836  -3.321  1.00  0.69           H  
ATOM   2182 1HG1 VAL A 140       4.566  78.451  -1.549  1.00  0.69           H  
ATOM   2183 2HG1 VAL A 140       3.858  78.172  -3.157  1.00  0.69           H  
ATOM   2184 3HG1 VAL A 140       4.311  76.791  -2.133  1.00  0.69           H  
ATOM   2185 1HG2 VAL A 140       6.890  77.937  -1.182  1.00  0.69           H  
ATOM   2186 2HG2 VAL A 140       6.657  76.324  -1.776  1.00  0.69           H  
ATOM   2187 3HG2 VAL A 140       7.942  77.319  -2.448  1.00  0.69           H  
ATOM   2188  N   GLY A 141       8.118  75.897  -4.859  1.00  0.69           N  
ATOM   2189  CA  GLY A 141       9.422  75.810  -5.486  1.00  0.69           C  
ATOM   2190  C   GLY A 141      10.233  74.604  -5.019  1.00  0.69           C  
ATOM   2191  O   GLY A 141       9.686  73.681  -4.411  1.00  0.69           O  
ATOM   2192  H   GLY A 141       7.790  75.136  -4.268  1.00  0.69           H  
ATOM   2193 1HA  GLY A 141       9.303  75.789  -6.565  1.00  0.69           H  
ATOM   2194 2HA  GLY A 141       9.963  76.716  -5.263  1.00  0.69           H  
ATOM   2195  N   ILE A 142      11.524  74.593  -5.363  1.00  0.72           N  
ATOM   2196  CA  ILE A 142      12.453  73.522  -4.945  1.00  0.72           C  
ATOM   2197  C   ILE A 142      13.829  74.116  -4.652  1.00  0.72           C  
ATOM   2198  O   ILE A 142      14.266  75.054  -5.331  1.00  0.72           O  
ATOM   2199  CB  ILE A 142      12.637  72.407  -6.020  1.00  0.72           C  
ATOM   2200  CG1 ILE A 142      13.435  71.193  -5.438  1.00  0.72           C  
ATOM   2201  CG2 ILE A 142      13.403  72.951  -7.179  1.00  0.72           C  
ATOM   2202  CD1 ILE A 142      13.403  69.939  -6.295  1.00  0.72           C  
ATOM   2203  H   ILE A 142      11.841  75.382  -5.928  1.00  0.72           H  
ATOM   2204  HA  ILE A 142      12.078  73.059  -4.034  1.00  0.72           H  
ATOM   2205  HB  ILE A 142      11.674  72.062  -6.359  1.00  0.72           H  
ATOM   2206 1HG1 ILE A 142      14.475  71.475  -5.310  1.00  0.72           H  
ATOM   2207 2HG1 ILE A 142      13.023  70.944  -4.474  1.00  0.72           H  
ATOM   2208 1HG2 ILE A 142      13.528  72.174  -7.933  1.00  0.72           H  
ATOM   2209 2HG2 ILE A 142      12.862  73.763  -7.590  1.00  0.72           H  
ATOM   2210 3HG2 ILE A 142      14.385  73.294  -6.841  1.00  0.72           H  
ATOM   2211 1HD1 ILE A 142      13.976  69.153  -5.805  1.00  0.72           H  
ATOM   2212 2HD1 ILE A 142      12.389  69.613  -6.425  1.00  0.72           H  
ATOM   2213 3HD1 ILE A 142      13.839  70.148  -7.272  1.00  0.72           H  
ATOM   2214  N   VAL A 143      14.522  73.577  -3.652  1.00  0.76           N  
ATOM   2215  CA  VAL A 143      15.896  74.002  -3.402  1.00  0.76           C  
ATOM   2216  C   VAL A 143      16.796  72.799  -3.493  1.00  0.76           C  
ATOM   2217  O   VAL A 143      16.524  71.773  -2.865  1.00  0.76           O  
ATOM   2218  CB  VAL A 143      16.046  74.633  -2.004  1.00  0.76           C  
ATOM   2219  CG1 VAL A 143      15.613  73.644  -0.893  1.00  0.76           C  
ATOM   2220  CG2 VAL A 143      17.501  75.050  -1.790  1.00  0.76           C  
ATOM   2221  H   VAL A 143      14.107  72.833  -3.088  1.00  0.76           H  
ATOM   2222  HA  VAL A 143      16.202  74.724  -4.161  1.00  0.76           H  
ATOM   2223  HB  VAL A 143      15.402  75.507  -1.950  1.00  0.76           H  
ATOM   2224 1HG1 VAL A 143      15.717  74.117   0.080  1.00  0.76           H  
ATOM   2225 2HG1 VAL A 143      14.573  73.361  -1.042  1.00  0.76           H  
ATOM   2226 3HG1 VAL A 143      16.240  72.759  -0.928  1.00  0.76           H  
ATOM   2227 1HG2 VAL A 143      17.599  75.514  -0.828  1.00  0.76           H  
ATOM   2228 2HG2 VAL A 143      18.155  74.180  -1.833  1.00  0.76           H  
ATOM   2229 3HG2 VAL A 143      17.788  75.758  -2.567  1.00  0.76           H  
ATOM   2230  N   THR A 144      17.913  72.922  -4.201  1.00  0.81           N  
ATOM   2231  CA  THR A 144      18.798  71.780  -4.310  1.00  0.81           C  
ATOM   2232  C   THR A 144      20.176  72.048  -3.719  1.00  0.81           C  
ATOM   2233  O   THR A 144      20.554  73.202  -3.498  1.00  0.81           O  
ATOM   2234  CB  THR A 144      18.896  71.331  -5.782  1.00  0.81           C  
ATOM   2235  OG1 THR A 144      19.540  72.350  -6.561  1.00  0.81           O  
ATOM   2236  CG2 THR A 144      17.471  71.099  -6.336  1.00  0.81           C  
ATOM   2237  H   THR A 144      18.116  73.779  -4.733  1.00  0.81           H  
ATOM   2238  HA  THR A 144      18.369  70.969  -3.769  1.00  0.81           H  
ATOM   2239  HB  THR A 144      19.470  70.408  -5.843  1.00  0.81           H  
ATOM   2240  HG1 THR A 144      19.026  73.198  -6.501  1.00  0.81           H  
ATOM   2241 1HG2 THR A 144      17.529  70.777  -7.374  1.00  0.81           H  
ATOM   2242 2HG2 THR A 144      16.969  70.335  -5.746  1.00  0.81           H  
ATOM   2243 3HG2 THR A 144      16.902  72.027  -6.282  1.00  0.81           H  
ATOM   2244  N   GLY A 145      20.966  70.986  -3.540  1.00  0.87           N  
ATOM   2245  CA  GLY A 145      22.331  71.115  -3.044  1.00  0.87           C  
ATOM   2246  C   GLY A 145      23.150  72.069  -3.908  1.00  0.87           C  
ATOM   2247  O   GLY A 145      24.029  72.767  -3.407  1.00  0.87           O  
ATOM   2248  H   GLY A 145      20.598  70.051  -3.705  1.00  0.87           H  
ATOM   2249 1HA  GLY A 145      22.312  71.467  -2.014  1.00  0.87           H  
ATOM   2250 2HA  GLY A 145      22.800  70.131  -3.035  1.00  0.87           H  
ATOM   2251  N   ARG A 146      22.845  72.124  -5.203  1.00  0.93           N  
ATOM   2252  CA  ARG A 146      23.542  73.001  -6.133  1.00  0.93           C  
ATOM   2253  C   ARG A 146      23.195  74.476  -5.906  1.00  0.93           C  
ATOM   2254  O   ARG A 146      23.978  75.365  -6.239  1.00  0.93           O  
ATOM   2255  CB  ARG A 146      23.200  72.618  -7.562  1.00  0.93           C  
ATOM   2256  CG  ARG A 146      23.761  71.274  -8.010  1.00  0.93           C  
ATOM   2257  CD  ARG A 146      23.405  70.970  -9.419  1.00  0.93           C  
ATOM   2258  NE  ARG A 146      23.863  69.647  -9.834  1.00  0.93           N  
ATOM   2259  CZ  ARG A 146      25.110  69.368 -10.277  1.00  0.93           C  
ATOM   2260  NH1 ARG A 146      26.024  70.319 -10.343  1.00  0.93           N  
ATOM   2261  NH2 ARG A 146      25.408  68.137 -10.652  1.00  0.93           N  
ATOM   2262  H   ARG A 146      22.101  71.535  -5.550  1.00  0.93           H  
ATOM   2263  HA  ARG A 146      24.613  72.869  -5.988  1.00  0.93           H  
ATOM   2264 1HB  ARG A 146      22.115  72.583  -7.674  1.00  0.93           H  
ATOM   2265 2HB  ARG A 146      23.574  73.383  -8.243  1.00  0.93           H  
ATOM   2266 1HG  ARG A 146      24.848  71.287  -7.925  1.00  0.93           H  
ATOM   2267 2HG  ARG A 146      23.356  70.484  -7.378  1.00  0.93           H  
ATOM   2268 1HD  ARG A 146      22.320  70.999  -9.529  1.00  0.93           H  
ATOM   2269 2HD  ARG A 146      23.855  71.709 -10.079  1.00  0.93           H  
ATOM   2270  HE  ARG A 146      23.186  68.862  -9.788  1.00  0.93           H  
ATOM   2271 1HH1 ARG A 146      25.794  71.261 -10.060  1.00  0.93           H  
ATOM   2272 2HH1 ARG A 146      26.951  70.104 -10.677  1.00  0.93           H  
ATOM   2273 1HH2 ARG A 146      24.674  67.408 -10.629  1.00  0.93           H  
ATOM   2274 2HH2 ARG A 146      26.329  67.916 -10.986  1.00  0.93           H  
ATOM   2275  N   ASP A 147      22.040  74.754  -5.303  1.00  1.00           N  
ATOM   2276  CA  ASP A 147      21.633  76.136  -5.104  1.00  1.00           C  
ATOM   2277  C   ASP A 147      22.308  76.593  -3.829  1.00  1.00           C  
ATOM   2278  O   ASP A 147      22.786  77.729  -3.722  1.00  1.00           O  
ATOM   2279  CB  ASP A 147      20.108  76.220  -4.976  1.00  1.00           C  
ATOM   2280  CG  ASP A 147      19.390  75.763  -6.246  1.00  1.00           C  
ATOM   2281  OD1 ASP A 147      19.676  76.285  -7.301  1.00  1.00           O  
ATOM   2282  OD2 ASP A 147      18.544  74.869  -6.142  1.00  1.00           O  
ATOM   2283  H   ASP A 147      21.440  74.011  -4.968  1.00  1.00           H  
ATOM   2284  HA  ASP A 147      21.976  76.749  -5.937  1.00  1.00           H  
ATOM   2285 1HB  ASP A 147      19.782  75.606  -4.136  1.00  1.00           H  
ATOM   2286 2HB  ASP A 147      19.813  77.244  -4.765  1.00  1.00           H  
ATOM   2287  N   LEU A 148      22.401  75.654  -2.890  1.00  1.08           N  
ATOM   2288  CA  LEU A 148      23.073  75.869  -1.626  1.00  1.08           C  
ATOM   2289  C   LEU A 148      24.568  76.020  -1.859  1.00  1.08           C  
ATOM   2290  O   LEU A 148      25.214  76.856  -1.249  1.00  1.08           O  
ATOM   2291  CB  LEU A 148      22.748  74.704  -0.697  1.00  1.08           C  
ATOM   2292  CG  LEU A 148      21.297  74.704  -0.222  1.00  1.08           C  
ATOM   2293  CD1 LEU A 148      20.914  73.399   0.457  1.00  1.08           C  
ATOM   2294  CD2 LEU A 148      21.169  75.819   0.753  1.00  1.08           C  
ATOM   2295  H   LEU A 148      21.958  74.751  -3.070  1.00  1.08           H  
ATOM   2296  HA  LEU A 148      22.697  76.790  -1.183  1.00  1.08           H  
ATOM   2297 1HB  LEU A 148      22.934  73.773  -1.222  1.00  1.08           H  
ATOM   2298 2HB  LEU A 148      23.399  74.754   0.168  1.00  1.08           H  
ATOM   2299  HG  LEU A 148      20.632  74.862  -1.075  1.00  1.08           H  
ATOM   2300 1HD1 LEU A 148      19.877  73.457   0.793  1.00  1.08           H  
ATOM   2301 2HD1 LEU A 148      21.017  72.580  -0.253  1.00  1.08           H  
ATOM   2302 3HD1 LEU A 148      21.557  73.224   1.308  1.00  1.08           H  
ATOM   2303 1HD2 LEU A 148      20.163  75.862   1.101  1.00  1.08           H  
ATOM   2304 2HD2 LEU A 148      21.837  75.635   1.588  1.00  1.08           H  
ATOM   2305 3HD2 LEU A 148      21.438  76.758   0.279  1.00  1.08           H  
ATOM   2306  N   ARG A 149      25.124  75.235  -2.783  1.00  1.16           N  
ATOM   2307  CA  ARG A 149      26.538  75.338  -3.113  1.00  1.16           C  
ATOM   2308  C   ARG A 149      26.881  76.717  -3.661  1.00  1.16           C  
ATOM   2309  O   ARG A 149      27.872  77.326  -3.256  1.00  1.16           O  
ATOM   2310  CB  ARG A 149      26.926  74.288  -4.140  1.00  1.16           C  
ATOM   2311  CG  ARG A 149      28.386  74.284  -4.537  1.00  1.16           C  
ATOM   2312  CD  ARG A 149      28.706  73.145  -5.440  1.00  1.16           C  
ATOM   2313  NE  ARG A 149      30.100  73.166  -5.868  1.00  1.16           N  
ATOM   2314  CZ  ARG A 149      30.673  72.248  -6.674  1.00  1.16           C  
ATOM   2315  NH1 ARG A 149      29.967  71.238  -7.131  1.00  1.16           N  
ATOM   2316  NH2 ARG A 149      31.948  72.364  -7.004  1.00  1.16           N  
ATOM   2317  H   ARG A 149      24.567  74.521  -3.239  1.00  1.16           H  
ATOM   2318  HA  ARG A 149      27.116  75.171  -2.205  1.00  1.16           H  
ATOM   2319 1HB  ARG A 149      26.671  73.299  -3.761  1.00  1.16           H  
ATOM   2320 2HB  ARG A 149      26.343  74.448  -5.045  1.00  1.16           H  
ATOM   2321 1HG  ARG A 149      28.613  75.214  -5.062  1.00  1.16           H  
ATOM   2322 2HG  ARG A 149      29.008  74.208  -3.645  1.00  1.16           H  
ATOM   2323 1HD  ARG A 149      28.521  72.206  -4.918  1.00  1.16           H  
ATOM   2324 2HD  ARG A 149      28.073  73.198  -6.326  1.00  1.16           H  
ATOM   2325  HE  ARG A 149      30.680  73.927  -5.539  1.00  1.16           H  
ATOM   2326 1HH1 ARG A 149      28.995  71.147  -6.877  1.00  1.16           H  
ATOM   2327 2HH1 ARG A 149      30.399  70.551  -7.732  1.00  1.16           H  
ATOM   2328 1HH2 ARG A 149      32.494  73.140  -6.654  1.00  1.16           H  
ATOM   2329 2HH2 ARG A 149      32.378  71.677  -7.607  1.00  1.16           H  
ATOM   2330  N   VAL A 150      26.055  77.220  -4.582  1.00  1.23           N  
ATOM   2331  CA  VAL A 150      26.298  78.531  -5.165  1.00  1.23           C  
ATOM   2332  C   VAL A 150      26.111  79.681  -4.176  1.00  1.23           C  
ATOM   2333  O   VAL A 150      26.938  80.596  -4.133  1.00  1.23           O  
ATOM   2334  CB  VAL A 150      25.399  78.745  -6.389  1.00  1.23           C  
ATOM   2335  CG1 VAL A 150      25.517  80.182  -6.885  1.00  1.23           C  
ATOM   2336  CG2 VAL A 150      25.827  77.782  -7.485  1.00  1.23           C  
ATOM   2337  H   VAL A 150      25.256  76.671  -4.910  1.00  1.23           H  
ATOM   2338  HA  VAL A 150      27.331  78.550  -5.509  1.00  1.23           H  
ATOM   2339  HB  VAL A 150      24.357  78.556  -6.110  1.00  1.23           H  
ATOM   2340 1HG1 VAL A 150      24.873  80.320  -7.751  1.00  1.23           H  
ATOM   2341 2HG1 VAL A 150      25.211  80.864  -6.093  1.00  1.23           H  
ATOM   2342 3HG1 VAL A 150      26.550  80.387  -7.162  1.00  1.23           H  
ATOM   2343 1HG2 VAL A 150      25.188  77.916  -8.356  1.00  1.23           H  
ATOM   2344 2HG2 VAL A 150      26.862  77.980  -7.756  1.00  1.23           H  
ATOM   2345 3HG2 VAL A 150      25.741  76.763  -7.129  1.00  1.23           H  
ATOM   2346  N   LYS A 151      25.026  79.661  -3.396  1.00  1.27           N  
ATOM   2347  CA  LYS A 151      24.804  80.737  -2.439  1.00  1.27           C  
ATOM   2348  C   LYS A 151      24.346  80.281  -1.054  1.00  1.27           C  
ATOM   2349  O   LYS A 151      23.213  80.561  -0.664  1.00  1.27           O  
ATOM   2350  CB  LYS A 151      23.778  81.726  -2.992  1.00  1.27           C  
ATOM   2351  CG  LYS A 151      23.528  82.936  -2.081  1.00  1.27           C  
ATOM   2352  CD  LYS A 151      22.594  83.960  -2.726  1.00  1.27           C  
ATOM   2353  CE  LYS A 151      22.310  85.127  -1.777  1.00  1.27           C  
ATOM   2354  NZ  LYS A 151      21.473  86.179  -2.416  1.00  1.27           N  
ATOM   2355  H   LYS A 151      24.352  78.897  -3.466  1.00  1.27           H  
ATOM   2356  HA  LYS A 151      25.735  81.282  -2.327  1.00  1.27           H  
ATOM   2357 1HB  LYS A 151      24.116  82.097  -3.960  1.00  1.27           H  
ATOM   2358 2HB  LYS A 151      22.831  81.213  -3.152  1.00  1.27           H  
ATOM   2359 1HG  LYS A 151      23.081  82.596  -1.147  1.00  1.27           H  
ATOM   2360 2HG  LYS A 151      24.479  83.416  -1.851  1.00  1.27           H  
ATOM   2361 1HD  LYS A 151      23.052  84.346  -3.638  1.00  1.27           H  
ATOM   2362 2HD  LYS A 151      21.648  83.484  -2.989  1.00  1.27           H  
ATOM   2363 1HE  LYS A 151      21.783  84.746  -0.899  1.00  1.27           H  
ATOM   2364 2HE  LYS A 151      23.253  85.571  -1.457  1.00  1.27           H  
ATOM   2365 1HZ  LYS A 151      21.301  86.922  -1.751  1.00  1.27           H  
ATOM   2366 2HZ  LYS A 151      21.954  86.549  -3.220  1.00  1.27           H  
ATOM   2367 3HZ  LYS A 151      20.593  85.784  -2.708  1.00  1.27           H  
ATOM   2368  N   PRO A 152      25.227  79.702  -0.217  1.00  1.24           N  
ATOM   2369  CA  PRO A 152      24.911  79.181   1.106  1.00  1.24           C  
ATOM   2370  C   PRO A 152      24.866  80.296   2.131  1.00  1.24           C  
ATOM   2371  O   PRO A 152      25.542  80.246   3.163  1.00  1.24           O  
ATOM   2372  CB  PRO A 152      26.091  78.257   1.386  1.00  1.24           C  
ATOM   2373  CG  PRO A 152      27.257  78.944   0.678  1.00  1.24           C  
ATOM   2374  CD  PRO A 152      26.648  79.545  -0.597  1.00  1.24           C  
ATOM   2375  HA  PRO A 152      23.963  78.627   1.064  1.00  1.24           H  
ATOM   2376 1HB  PRO A 152      26.245  78.171   2.471  1.00  1.24           H  
ATOM   2377 2HB  PRO A 152      25.886  77.247   1.020  1.00  1.24           H  
ATOM   2378 1HG  PRO A 152      27.706  79.702   1.331  1.00  1.24           H  
ATOM   2379 2HG  PRO A 152      28.043  78.210   0.451  1.00  1.24           H  
ATOM   2380 1HD  PRO A 152      27.120  80.510  -0.806  1.00  1.24           H  
ATOM   2381 2HD  PRO A 152      26.758  78.841  -1.429  1.00  1.24           H  
ATOM   2382  N   ASN A 153      24.066  81.315   1.882  1.00  1.16           N  
ATOM   2383  CA  ASN A 153      24.048  82.376   2.861  1.00  1.16           C  
ATOM   2384  C   ASN A 153      23.161  81.950   3.976  1.00  1.16           C  
ATOM   2385  O   ASN A 153      21.974  82.238   3.994  1.00  1.16           O  
ATOM   2386  CB  ASN A 153      23.621  83.709   2.311  1.00  1.16           C  
ATOM   2387  CG  ASN A 153      23.739  84.814   3.392  1.00  1.16           C  
ATOM   2388  OD1 ASN A 153      23.624  84.577   4.625  1.00  1.16           O  
ATOM   2389  ND2 ASN A 153      23.978  86.024   2.940  1.00  1.16           N  
ATOM   2390  H   ASN A 153      23.496  81.321   1.040  1.00  1.16           H  
ATOM   2391  HA  ASN A 153      25.051  82.497   3.272  1.00  1.16           H  
ATOM   2392 1HB  ASN A 153      24.244  83.971   1.454  1.00  1.16           H  
ATOM   2393 2HB  ASN A 153      22.589  83.650   1.962  1.00  1.16           H  
ATOM   2394 1HD2 ASN A 153      24.069  86.788   3.580  1.00  1.16           H  
ATOM   2395 2HD2 ASN A 153      24.070  86.186   1.959  1.00  1.16           H  
ATOM   2396  N   ALA A 154      23.788  81.392   4.980  1.00  1.04           N  
ATOM   2397  CA  ALA A 154      23.149  80.757   6.115  1.00  1.04           C  
ATOM   2398  C   ALA A 154      22.099  81.631   6.816  1.00  1.04           C  
ATOM   2399  O   ALA A 154      21.163  81.095   7.423  1.00  1.04           O  
ATOM   2400  CB  ALA A 154      24.243  80.363   7.088  1.00  1.04           C  
ATOM   2401  H   ALA A 154      24.788  81.259   4.836  1.00  1.04           H  
ATOM   2402  HA  ALA A 154      22.655  79.861   5.764  1.00  1.04           H  
ATOM   2403 1HB  ALA A 154      23.846  79.858   7.917  1.00  1.04           H  
ATOM   2404 2HB  ALA A 154      24.955  79.712   6.577  1.00  1.04           H  
ATOM   2405 3HB  ALA A 154      24.754  81.259   7.433  1.00  1.04           H  
ATOM   2406  N   GLY A 155      22.257  82.964   6.772  1.00  0.91           N  
ATOM   2407  CA  GLY A 155      21.324  83.861   7.462  1.00  0.91           C  
ATOM   2408  C   GLY A 155      20.106  84.257   6.611  1.00  0.91           C  
ATOM   2409  O   GLY A 155      19.193  84.944   7.100  1.00  0.91           O  
ATOM   2410  H   GLY A 155      22.995  83.369   6.190  1.00  0.91           H  
ATOM   2411 1HA  GLY A 155      20.984  83.383   8.379  1.00  0.91           H  
ATOM   2412 2HA  GLY A 155      21.859  84.761   7.759  1.00  0.91           H  
ATOM   2413  N   ASP A 156      20.095  83.826   5.349  1.00  0.80           N  
ATOM   2414  CA  ASP A 156      19.035  84.128   4.389  1.00  0.80           C  
ATOM   2415  C   ASP A 156      18.058  82.966   4.352  1.00  0.80           C  
ATOM   2416  O   ASP A 156      18.271  81.962   5.031  1.00  0.80           O  
ATOM   2417  CB  ASP A 156      19.630  84.418   3.001  1.00  0.80           C  
ATOM   2418  CG  ASP A 156      18.749  85.316   2.072  1.00  0.80           C  
ATOM   2419  OD1 ASP A 156      17.555  85.407   2.313  1.00  0.80           O  
ATOM   2420  OD2 ASP A 156      19.282  85.882   1.129  1.00  0.80           O  
ATOM   2421  H   ASP A 156      20.866  83.253   5.021  1.00  0.80           H  
ATOM   2422  HA  ASP A 156      18.501  85.017   4.721  1.00  0.80           H  
ATOM   2423 1HB  ASP A 156      20.601  84.894   3.126  1.00  0.80           H  
ATOM   2424 2HB  ASP A 156      19.803  83.488   2.493  1.00  0.80           H  
ATOM   2425  N   THR A 157      16.982  83.126   3.589  1.00  0.72           N  
ATOM   2426  CA  THR A 157      15.936  82.117   3.489  1.00  0.72           C  
ATOM   2427  C   THR A 157      15.995  81.246   2.242  1.00  0.72           C  
ATOM   2428  O   THR A 157      16.531  81.631   1.209  1.00  0.72           O  
ATOM   2429  CB  THR A 157      14.572  82.812   3.538  1.00  0.72           C  
ATOM   2430  OG1 THR A 157      14.451  83.704   2.410  1.00  0.72           O  
ATOM   2431  CG2 THR A 157      14.454  83.592   4.815  1.00  0.72           C  
ATOM   2432  H   THR A 157      16.906  83.999   3.067  1.00  0.72           H  
ATOM   2433  HA  THR A 157      16.018  81.470   4.348  1.00  0.72           H  
ATOM   2434  HB  THR A 157      13.781  82.067   3.490  1.00  0.72           H  
ATOM   2435  HG1 THR A 157      15.217  84.318   2.393  1.00  0.72           H  
ATOM   2436 1HG2 THR A 157      13.493  84.095   4.852  1.00  0.72           H  
ATOM   2437 2HG2 THR A 157      14.539  82.908   5.658  1.00  0.72           H  
ATOM   2438 3HG2 THR A 157      15.250  84.333   4.860  1.00  0.72           H  
ATOM   2439  N   VAL A 158      15.303  80.108   2.302  1.00  0.68           N  
ATOM   2440  CA  VAL A 158      15.228  79.215   1.156  1.00  0.68           C  
ATOM   2441  C   VAL A 158      14.616  79.866  -0.066  1.00  0.68           C  
ATOM   2442  O   VAL A 158      15.052  79.605  -1.187  1.00  0.68           O  
ATOM   2443  CB  VAL A 158      14.392  77.963   1.529  1.00  0.68           C  
ATOM   2444  CG1 VAL A 158      12.921  78.277   1.800  1.00  0.68           C  
ATOM   2445  CG2 VAL A 158      14.467  76.974   0.378  1.00  0.68           C  
ATOM   2446  H   VAL A 158      14.893  79.836   3.190  1.00  0.68           H  
ATOM   2447  HA  VAL A 158      16.237  78.894   0.914  1.00  0.68           H  
ATOM   2448  HB  VAL A 158      14.796  77.542   2.444  1.00  0.68           H  
ATOM   2449 1HG1 VAL A 158      12.410  77.351   2.067  1.00  0.68           H  
ATOM   2450 2HG1 VAL A 158      12.845  78.984   2.630  1.00  0.68           H  
ATOM   2451 3HG1 VAL A 158      12.445  78.687   0.921  1.00  0.68           H  
ATOM   2452 1HG2 VAL A 158      13.908  76.084   0.635  1.00  0.68           H  
ATOM   2453 2HG2 VAL A 158      14.038  77.424  -0.506  1.00  0.68           H  
ATOM   2454 3HG2 VAL A 158      15.494  76.710   0.177  1.00  0.68           H  
ATOM   2455  N   ALA A 159      13.704  80.797   0.153  1.00  0.67           N  
ATOM   2456  CA  ALA A 159      13.004  81.505  -0.902  1.00  0.67           C  
ATOM   2457  C   ALA A 159      13.972  82.270  -1.792  1.00  0.67           C  
ATOM   2458  O   ALA A 159      13.691  82.507  -2.965  1.00  0.67           O  
ATOM   2459  CB  ALA A 159      11.988  82.458  -0.295  1.00  0.67           C  
ATOM   2460  H   ALA A 159      13.456  80.983   1.113  1.00  0.67           H  
ATOM   2461  HA  ALA A 159      12.483  80.776  -1.514  1.00  0.67           H  
ATOM   2462 1HB  ALA A 159      11.449  82.968  -1.093  1.00  0.67           H  
ATOM   2463 2HB  ALA A 159      11.287  81.895   0.316  1.00  0.67           H  
ATOM   2464 3HB  ALA A 159      12.506  83.192   0.324  1.00  0.67           H  
ATOM   2465  N   ALA A 160      15.100  82.694  -1.220  1.00  0.67           N  
ATOM   2466  CA  ALA A 160      16.095  83.479  -1.927  1.00  0.67           C  
ATOM   2467  C   ALA A 160      16.929  82.643  -2.894  1.00  0.67           C  
ATOM   2468  O   ALA A 160      17.597  83.195  -3.771  1.00  0.67           O  
ATOM   2469  CB  ALA A 160      17.010  84.146  -0.922  1.00  0.67           C  
ATOM   2470  H   ALA A 160      15.313  82.432  -0.258  1.00  0.67           H  
ATOM   2471  HA  ALA A 160      15.573  84.241  -2.502  1.00  0.67           H  
ATOM   2472 1HB  ALA A 160      17.739  84.765  -1.437  1.00  0.67           H  
ATOM   2473 2HB  ALA A 160      16.426  84.769  -0.242  1.00  0.67           H  
ATOM   2474 3HB  ALA A 160      17.533  83.385  -0.344  1.00  0.67           H  
ATOM   2475  N   ILE A 161      16.944  81.323  -2.706  1.00  0.69           N  
ATOM   2476  CA  ILE A 161      17.737  80.444  -3.554  1.00  0.69           C  
ATOM   2477  C   ILE A 161      16.867  79.408  -4.268  1.00  0.69           C  
ATOM   2478  O   ILE A 161      17.317  78.738  -5.196  1.00  0.69           O  
ATOM   2479  CB  ILE A 161      18.851  79.767  -2.733  1.00  0.69           C  
ATOM   2480  CG1 ILE A 161      18.244  78.921  -1.619  1.00  0.69           C  
ATOM   2481  CG2 ILE A 161      19.824  80.812  -2.164  1.00  0.69           C  
ATOM   2482  CD1 ILE A 161      19.234  78.036  -0.950  1.00  0.69           C  
ATOM   2483  H   ILE A 161      16.362  80.903  -1.985  1.00  0.69           H  
ATOM   2484  HA  ILE A 161      18.217  81.049  -4.322  1.00  0.69           H  
ATOM   2485  HB  ILE A 161      19.405  79.096  -3.381  1.00  0.69           H  
ATOM   2486 1HG1 ILE A 161      17.817  79.591  -0.871  1.00  0.69           H  
ATOM   2487 2HG1 ILE A 161      17.441  78.304  -2.022  1.00  0.69           H  
ATOM   2488 1HG2 ILE A 161      20.619  80.310  -1.606  1.00  0.69           H  
ATOM   2489 2HG2 ILE A 161      20.260  81.379  -2.982  1.00  0.69           H  
ATOM   2490 3HG2 ILE A 161      19.290  81.489  -1.500  1.00  0.69           H  
ATOM   2491 1HD1 ILE A 161      18.741  77.480  -0.164  1.00  0.69           H  
ATOM   2492 2HD1 ILE A 161      19.659  77.345  -1.680  1.00  0.69           H  
ATOM   2493 3HD1 ILE A 161      20.027  78.641  -0.526  1.00  0.69           H  
ATOM   2494  N   MET A 162      15.609  79.338  -3.855  1.00  0.71           N  
ATOM   2495  CA  MET A 162      14.580  78.440  -4.369  1.00  0.71           C  
ATOM   2496  C   MET A 162      14.199  78.697  -5.812  1.00  0.71           C  
ATOM   2497  O   MET A 162      14.047  79.850  -6.217  1.00  0.71           O  
ATOM   2498  CB  MET A 162      13.319  78.643  -3.544  1.00  0.71           C  
ATOM   2499  CG  MET A 162      12.172  77.819  -3.888  1.00  0.71           C  
ATOM   2500  SD  MET A 162      10.757  78.245  -2.911  1.00  0.71           S  
ATOM   2501  CE  MET A 162      10.236  79.740  -3.688  1.00  0.71           C  
ATOM   2502  H   MET A 162      15.342  79.919  -3.067  1.00  0.71           H  
ATOM   2503  HA  MET A 162      14.938  77.413  -4.283  1.00  0.71           H  
ATOM   2504 1HB  MET A 162      13.523  78.416  -2.525  1.00  0.71           H  
ATOM   2505 2HB  MET A 162      13.018  79.685  -3.602  1.00  0.71           H  
ATOM   2506 1HG  MET A 162      11.918  77.984  -4.912  1.00  0.71           H  
ATOM   2507 2HG  MET A 162      12.406  76.769  -3.751  1.00  0.71           H  
ATOM   2508 1HE  MET A 162       9.353  80.125  -3.180  1.00  0.71           H  
ATOM   2509 2HE  MET A 162      11.041  80.479  -3.640  1.00  0.71           H  
ATOM   2510 3HE  MET A 162       9.994  79.537  -4.727  1.00  0.71           H  
ATOM   2511  N   THR A 163      13.999  77.628  -6.582  1.00  0.72           N  
ATOM   2512  CA  THR A 163      13.456  77.780  -7.921  1.00  0.72           C  
ATOM   2513  C   THR A 163      11.940  77.887  -7.751  1.00  0.72           C  
ATOM   2514  O   THR A 163      11.368  76.965  -7.184  1.00  0.72           O  
ATOM   2515  CB  THR A 163      13.768  76.572  -8.812  1.00  0.72           C  
ATOM   2516  OG1 THR A 163      15.177  76.428  -8.972  1.00  0.72           O  
ATOM   2517  CG2 THR A 163      13.088  76.716 -10.164  1.00  0.72           C  
ATOM   2518  H   THR A 163      14.184  76.698  -6.209  1.00  0.72           H  
ATOM   2519  HA  THR A 163      13.894  78.651  -8.383  1.00  0.72           H  
ATOM   2520  HB  THR A 163      13.394  75.699  -8.338  1.00  0.72           H  
ATOM   2521  HG1 THR A 163      15.605  76.392  -8.106  1.00  0.72           H  
ATOM   2522 1HG2 THR A 163      13.297  75.844 -10.782  1.00  0.72           H  
ATOM   2523 2HG2 THR A 163      12.006  76.803 -10.020  1.00  0.72           H  
ATOM   2524 3HG2 THR A 163      13.460  77.608 -10.663  1.00  0.72           H  
ATOM   2525  N   PRO A 164      11.271  78.976  -8.184  1.00  0.73           N  
ATOM   2526  CA  PRO A 164       9.837  79.232  -8.064  1.00  0.73           C  
ATOM   2527  C   PRO A 164       8.976  78.193  -8.747  1.00  0.73           C  
ATOM   2528  O   PRO A 164       9.379  77.630  -9.762  1.00  0.73           O  
ATOM   2529  CB  PRO A 164       9.663  80.585  -8.764  1.00  0.73           C  
ATOM   2530  CG  PRO A 164      11.009  81.233  -8.704  1.00  0.73           C  
ATOM   2531  CD  PRO A 164      12.000  80.106  -8.811  1.00  0.73           C  
ATOM   2532  HA  PRO A 164       9.571  79.304  -6.997  1.00  0.73           H  
ATOM   2533 1HB  PRO A 164       9.309  80.426  -9.796  1.00  0.73           H  
ATOM   2534 2HB  PRO A 164       8.887  81.172  -8.250  1.00  0.73           H  
ATOM   2535 1HG  PRO A 164      11.115  81.970  -9.514  1.00  0.73           H  
ATOM   2536 2HG  PRO A 164      11.115  81.788  -7.758  1.00  0.73           H  
ATOM   2537 1HD  PRO A 164      12.256  79.884  -9.853  1.00  0.73           H  
ATOM   2538 2HD  PRO A 164      12.854  80.434  -8.221  1.00  0.73           H  
ATOM   2539  N   LYS A 165       7.741  78.030  -8.265  1.00  0.73           N  
ATOM   2540  CA  LYS A 165       6.750  77.132  -8.872  1.00  0.73           C  
ATOM   2541  C   LYS A 165       6.697  77.277 -10.395  1.00  0.73           C  
ATOM   2542  O   LYS A 165       6.666  76.284 -11.124  1.00  0.73           O  
ATOM   2543  CB  LYS A 165       5.354  77.418  -8.317  1.00  0.73           C  
ATOM   2544  CG  LYS A 165       4.245  76.486  -8.839  1.00  0.73           C  
ATOM   2545  CD  LYS A 165       2.870  76.839  -8.229  1.00  0.73           C  
ATOM   2546  CE  LYS A 165       1.745  75.958  -8.788  1.00  0.73           C  
ATOM   2547  NZ  LYS A 165       0.398  76.362  -8.256  1.00  0.73           N  
ATOM   2548  H   LYS A 165       7.505  78.485  -7.387  1.00  0.73           H  
ATOM   2549  HA  LYS A 165       7.004  76.119  -8.617  1.00  0.73           H  
ATOM   2550 1HB  LYS A 165       5.371  77.327  -7.244  1.00  0.73           H  
ATOM   2551 2HB  LYS A 165       5.068  78.443  -8.555  1.00  0.73           H  
ATOM   2552 1HG  LYS A 165       4.186  76.566  -9.924  1.00  0.73           H  
ATOM   2553 2HG  LYS A 165       4.491  75.456  -8.575  1.00  0.73           H  
ATOM   2554 1HD  LYS A 165       2.905  76.714  -7.147  1.00  0.73           H  
ATOM   2555 2HD  LYS A 165       2.639  77.881  -8.446  1.00  0.73           H  
ATOM   2556 1HE  LYS A 165       1.734  76.050  -9.872  1.00  0.73           H  
ATOM   2557 2HE  LYS A 165       1.929  74.915  -8.521  1.00  0.73           H  
ATOM   2558 1HZ  LYS A 165      -0.314  75.773  -8.657  1.00  0.73           H  
ATOM   2559 2HZ  LYS A 165       0.336  76.278  -7.228  1.00  0.73           H  
ATOM   2560 3HZ  LYS A 165       0.213  77.317  -8.505  1.00  0.73           H  
ATOM   2561  N   ASP A 166       6.746  78.521 -10.873  1.00  0.73           N  
ATOM   2562  CA  ASP A 166       6.662  78.857 -12.297  1.00  0.73           C  
ATOM   2563  C   ASP A 166       7.775  78.239 -13.153  1.00  0.73           C  
ATOM   2564  O   ASP A 166       7.627  78.117 -14.371  1.00  0.73           O  
ATOM   2565  CB  ASP A 166       6.713  80.377 -12.478  1.00  0.73           C  
ATOM   2566  CG  ASP A 166       5.449  81.097 -12.009  1.00  0.73           C  
ATOM   2567  OD1 ASP A 166       4.455  80.449 -11.772  1.00  0.73           O  
ATOM   2568  OD2 ASP A 166       5.498  82.295 -11.881  1.00  0.73           O  
ATOM   2569  H   ASP A 166       6.817  79.272 -10.204  1.00  0.73           H  
ATOM   2570  HA  ASP A 166       5.706  78.491 -12.672  1.00  0.73           H  
ATOM   2571 1HB  ASP A 166       7.568  80.774 -11.928  1.00  0.73           H  
ATOM   2572 2HB  ASP A 166       6.874  80.605 -13.532  1.00  0.73           H  
ATOM   2573  N   LYS A 167       8.912  77.926 -12.535  1.00  0.72           N  
ATOM   2574  CA  LYS A 167      10.058  77.361 -13.225  1.00  0.72           C  
ATOM   2575  C   LYS A 167      10.312  75.904 -12.834  1.00  0.72           C  
ATOM   2576  O   LYS A 167      11.370  75.351 -13.148  1.00  0.72           O  
ATOM   2577  CB  LYS A 167      11.301  78.205 -12.962  1.00  0.72           C  
ATOM   2578  CG  LYS A 167      11.228  79.622 -13.510  1.00  0.72           C  
ATOM   2579  CD  LYS A 167      12.530  80.375 -13.276  1.00  0.72           C  
ATOM   2580  CE  LYS A 167      12.465  81.788 -13.846  1.00  0.72           C  
ATOM   2581  NZ  LYS A 167      13.731  82.540 -13.618  1.00  0.72           N  
ATOM   2582  H   LYS A 167       8.980  78.022 -11.525  1.00  0.72           H  
ATOM   2583  HA  LYS A 167       9.855  77.379 -14.295  1.00  0.72           H  
ATOM   2584 1HB  LYS A 167      11.433  78.295 -11.888  1.00  0.72           H  
ATOM   2585 2HB  LYS A 167      12.182  77.710 -13.369  1.00  0.72           H  
ATOM   2586 1HG  LYS A 167      11.014  79.589 -14.580  1.00  0.72           H  
ATOM   2587 2HG  LYS A 167      10.419  80.155 -13.012  1.00  0.72           H  
ATOM   2588 1HD  LYS A 167      12.727  80.433 -12.207  1.00  0.72           H  
ATOM   2589 2HD  LYS A 167      13.352  79.839 -13.751  1.00  0.72           H  
ATOM   2590 1HE  LYS A 167      12.276  81.732 -14.917  1.00  0.72           H  
ATOM   2591 2HE  LYS A 167      11.644  82.327 -13.371  1.00  0.72           H  
ATOM   2592 1HZ  LYS A 167      13.648  83.468 -14.010  1.00  0.72           H  
ATOM   2593 2HZ  LYS A 167      13.911  82.610 -12.627  1.00  0.72           H  
ATOM   2594 3HZ  LYS A 167      14.496  82.055 -14.065  1.00  0.72           H  
ATOM   2595  N   LEU A 168       9.367  75.277 -12.135  1.00  0.71           N  
ATOM   2596  CA  LEU A 168       9.563  73.891 -11.739  1.00  0.71           C  
ATOM   2597  C   LEU A 168       9.238  72.901 -12.822  1.00  0.71           C  
ATOM   2598  O   LEU A 168       8.363  73.110 -13.662  1.00  0.71           O  
ATOM   2599  CB  LEU A 168       8.711  73.478 -10.534  1.00  0.71           C  
ATOM   2600  CG  LEU A 168       8.969  74.138  -9.246  1.00  0.71           C  
ATOM   2601  CD1 LEU A 168       7.942  73.582  -8.216  1.00  0.71           C  
ATOM   2602  CD2 LEU A 168      10.382  73.881  -8.842  1.00  0.71           C  
ATOM   2603  H   LEU A 168       8.497  75.750 -11.881  1.00  0.71           H  
ATOM   2604  HA  LEU A 168      10.611  73.767 -11.471  1.00  0.71           H  
ATOM   2605 1HB  LEU A 168       7.667  73.671 -10.785  1.00  0.71           H  
ATOM   2606 2HB  LEU A 168       8.828  72.404 -10.383  1.00  0.71           H  
ATOM   2607  HG  LEU A 168       8.841  75.195  -9.347  1.00  0.71           H  
ATOM   2608 1HD1 LEU A 168       8.081  74.028  -7.248  1.00  0.71           H  
ATOM   2609 2HD1 LEU A 168       6.929  73.788  -8.561  1.00  0.71           H  
ATOM   2610 3HD1 LEU A 168       8.074  72.517  -8.137  1.00  0.71           H  
ATOM   2611 1HD2 LEU A 168      10.579  74.367  -7.910  1.00  0.71           H  
ATOM   2612 2HD2 LEU A 168      10.547  72.809  -8.739  1.00  0.71           H  
ATOM   2613 3HD2 LEU A 168      11.051  74.283  -9.604  1.00  0.71           H  
ATOM   2614  N   VAL A 169       9.921  71.781 -12.751  1.00  0.70           N  
ATOM   2615  CA  VAL A 169       9.606  70.645 -13.577  1.00  0.70           C  
ATOM   2616  C   VAL A 169       8.936  69.654 -12.647  1.00  0.70           C  
ATOM   2617  O   VAL A 169       9.461  69.363 -11.559  1.00  0.70           O  
ATOM   2618  CB  VAL A 169      10.874  70.087 -14.240  1.00  0.70           C  
ATOM   2619  CG1 VAL A 169      10.563  68.851 -15.070  1.00  0.70           C  
ATOM   2620  CG2 VAL A 169      11.465  71.185 -15.133  1.00  0.70           C  
ATOM   2621  H   VAL A 169      10.661  71.705 -12.069  1.00  0.70           H  
ATOM   2622  HA  VAL A 169       8.901  70.937 -14.355  1.00  0.70           H  
ATOM   2623  HB  VAL A 169      11.589  69.796 -13.468  1.00  0.70           H  
ATOM   2624 1HG1 VAL A 169      11.478  68.470 -15.525  1.00  0.70           H  
ATOM   2625 2HG1 VAL A 169      10.141  68.100 -14.433  1.00  0.70           H  
ATOM   2626 3HG1 VAL A 169       9.849  69.103 -15.852  1.00  0.70           H  
ATOM   2627 1HG2 VAL A 169      12.360  70.839 -15.616  1.00  0.70           H  
ATOM   2628 2HG2 VAL A 169      10.735  71.460 -15.895  1.00  0.70           H  
ATOM   2629 3HG2 VAL A 169      11.702  72.061 -14.528  1.00  0.70           H  
ATOM   2630  N   THR A 170       7.742  69.229 -13.030  1.00  0.69           N  
ATOM   2631  CA  THR A 170       6.965  68.329 -12.205  1.00  0.69           C  
ATOM   2632  C   THR A 170       6.417  67.157 -13.005  1.00  0.69           C  
ATOM   2633  O   THR A 170       6.436  67.157 -14.240  1.00  0.69           O  
ATOM   2634  CB  THR A 170       5.788  69.067 -11.516  1.00  0.69           C  
ATOM   2635  OG1 THR A 170       4.854  69.506 -12.511  1.00  0.69           O  
ATOM   2636  CG2 THR A 170       6.282  70.279 -10.695  1.00  0.69           C  
ATOM   2637  H   THR A 170       7.375  69.527 -13.922  1.00  0.69           H  
ATOM   2638  HA  THR A 170       7.617  67.931 -11.436  1.00  0.69           H  
ATOM   2639  HB  THR A 170       5.285  68.371 -10.840  1.00  0.69           H  
ATOM   2640  HG1 THR A 170       4.545  68.737 -13.003  1.00  0.69           H  
ATOM   2641 1HG2 THR A 170       5.432  70.762 -10.213  1.00  0.69           H  
ATOM   2642 2HG2 THR A 170       6.978  69.941  -9.942  1.00  0.69           H  
ATOM   2643 3HG2 THR A 170       6.776  70.993 -11.347  1.00  0.69           H  
ATOM   2644  N   ALA A 171       5.850  66.202 -12.286  1.00  0.70           N  
ATOM   2645  CA  ALA A 171       5.188  65.049 -12.871  1.00  0.70           C  
ATOM   2646  C   ALA A 171       3.968  64.698 -12.037  1.00  0.70           C  
ATOM   2647  O   ALA A 171       3.914  64.990 -10.848  1.00  0.70           O  
ATOM   2648  CB  ALA A 171       6.143  63.870 -12.949  1.00  0.70           C  
ATOM   2649  H   ALA A 171       5.927  66.278 -11.275  1.00  0.70           H  
ATOM   2650  HA  ALA A 171       4.851  65.307 -13.874  1.00  0.70           H  
ATOM   2651 1HB  ALA A 171       5.631  63.016 -13.394  1.00  0.70           H  
ATOM   2652 2HB  ALA A 171       6.985  64.145 -13.563  1.00  0.70           H  
ATOM   2653 3HB  ALA A 171       6.486  63.607 -11.950  1.00  0.70           H  
ATOM   2654  N   ARG A 172       2.977  64.098 -12.664  1.00  0.72           N  
ATOM   2655  CA  ARG A 172       1.772  63.700 -11.953  1.00  0.72           C  
ATOM   2656  C   ARG A 172       1.974  62.354 -11.286  1.00  0.72           C  
ATOM   2657  O   ARG A 172       2.508  61.429 -11.912  1.00  0.72           O  
ATOM   2658  CB  ARG A 172       0.605  63.628 -12.927  1.00  0.72           C  
ATOM   2659  CG  ARG A 172      -0.772  63.282 -12.349  1.00  0.72           C  
ATOM   2660  CD  ARG A 172      -1.799  63.251 -13.448  1.00  0.72           C  
ATOM   2661  NE  ARG A 172      -3.143  62.903 -12.987  1.00  0.72           N  
ATOM   2662  CZ  ARG A 172      -4.171  62.591 -13.789  1.00  0.72           C  
ATOM   2663  NH1 ARG A 172      -4.033  62.562 -15.101  1.00  0.72           N  
ATOM   2664  NH2 ARG A 172      -5.319  62.314 -13.224  1.00  0.72           N  
ATOM   2665  H   ARG A 172       3.058  63.896 -13.652  1.00  0.72           H  
ATOM   2666  HA  ARG A 172       1.549  64.445 -11.188  1.00  0.72           H  
ATOM   2667 1HB  ARG A 172       0.506  64.585 -13.432  1.00  0.72           H  
ATOM   2668 2HB  ARG A 172       0.826  62.881 -13.690  1.00  0.72           H  
ATOM   2669 1HG  ARG A 172      -0.739  62.298 -11.882  1.00  0.72           H  
ATOM   2670 2HG  ARG A 172      -1.067  64.028 -11.603  1.00  0.72           H  
ATOM   2671 1HD  ARG A 172      -1.849  64.232 -13.918  1.00  0.72           H  
ATOM   2672 2HD  ARG A 172      -1.498  62.513 -14.190  1.00  0.72           H  
ATOM   2673  HE  ARG A 172      -3.352  62.902 -11.976  1.00  0.72           H  
ATOM   2674 1HH1 ARG A 172      -3.139  62.778 -15.519  1.00  0.72           H  
ATOM   2675 2HH1 ARG A 172      -4.820  62.324 -15.686  1.00  0.72           H  
ATOM   2676 1HH2 ARG A 172      -5.363  62.364 -12.195  1.00  0.72           H  
ATOM   2677 2HH2 ARG A 172      -6.124  62.073 -13.776  1.00  0.72           H  
ATOM   2678  N   GLU A 173       1.562  62.235 -10.033  1.00  0.75           N  
ATOM   2679  CA  GLU A 173       1.682  60.949  -9.362  1.00  0.75           C  
ATOM   2680  C   GLU A 173       0.979  59.890 -10.197  1.00  0.75           C  
ATOM   2681  O   GLU A 173      -0.139  60.095 -10.664  1.00  0.75           O  
ATOM   2682  CB  GLU A 173       1.096  60.965  -7.948  1.00  0.75           C  
ATOM   2683  CG  GLU A 173       1.380  59.646  -7.181  1.00  0.75           C  
ATOM   2684  CD  GLU A 173       0.866  59.601  -5.775  1.00  0.75           C  
ATOM   2685  OE1 GLU A 173       0.186  60.512  -5.372  1.00  0.75           O  
ATOM   2686  OE2 GLU A 173       1.170  58.641  -5.086  1.00  0.75           O  
ATOM   2687  H   GLU A 173       1.181  63.050  -9.551  1.00  0.75           H  
ATOM   2688  HA  GLU A 173       2.733  60.678  -9.302  1.00  0.75           H  
ATOM   2689 1HB  GLU A 173       1.512  61.800  -7.381  1.00  0.75           H  
ATOM   2690 2HB  GLU A 173       0.017  61.108  -8.001  1.00  0.75           H  
ATOM   2691 1HG  GLU A 173       0.924  58.823  -7.725  1.00  0.75           H  
ATOM   2692 2HG  GLU A 173       2.457  59.480  -7.170  1.00  0.75           H  
ATOM   2693  N   GLY A 174       1.650  58.759 -10.388  1.00  0.79           N  
ATOM   2694  CA  GLY A 174       1.130  57.660 -11.190  1.00  0.79           C  
ATOM   2695  C   GLY A 174       1.832  57.572 -12.544  1.00  0.79           C  
ATOM   2696  O   GLY A 174       1.770  56.538 -13.212  1.00  0.79           O  
ATOM   2697  H   GLY A 174       2.563  58.663  -9.970  1.00  0.79           H  
ATOM   2698 1HA  GLY A 174       1.260  56.724 -10.648  1.00  0.79           H  
ATOM   2699 2HA  GLY A 174       0.059  57.794 -11.341  1.00  0.79           H  
ATOM   2700  N   THR A 175       2.534  58.634 -12.931  1.00  0.84           N  
ATOM   2701  CA  THR A 175       3.287  58.618 -14.176  1.00  0.84           C  
ATOM   2702  C   THR A 175       4.307  57.470 -14.090  1.00  0.84           C  
ATOM   2703  O   THR A 175       4.993  57.359 -13.074  1.00  0.84           O  
ATOM   2704  CB  THR A 175       3.994  59.975 -14.397  1.00  0.84           C  
ATOM   2705  OG1 THR A 175       3.019  61.016 -14.463  1.00  0.84           O  
ATOM   2706  CG2 THR A 175       4.839  59.977 -15.628  1.00  0.84           C  
ATOM   2707  H   THR A 175       2.529  59.485 -12.368  1.00  0.84           H  
ATOM   2708  HA  THR A 175       2.592  58.479 -14.991  1.00  0.84           H  
ATOM   2709  HB  THR A 175       4.632  60.175 -13.564  1.00  0.84           H  
ATOM   2710  HG1 THR A 175       2.664  61.152 -13.562  1.00  0.84           H  
ATOM   2711 1HG2 THR A 175       5.332  60.941 -15.734  1.00  0.84           H  
ATOM   2712 2HG2 THR A 175       5.588  59.199 -15.534  1.00  0.84           H  
ATOM   2713 3HG2 THR A 175       4.221  59.787 -16.505  1.00  0.84           H  
ATOM   2714  N   PRO A 176       4.415  56.573 -15.090  1.00  0.87           N  
ATOM   2715  CA  PRO A 176       5.349  55.467 -15.092  1.00  0.87           C  
ATOM   2716  C   PRO A 176       6.738  56.004 -14.864  1.00  0.87           C  
ATOM   2717  O   PRO A 176       7.097  57.054 -15.406  1.00  0.87           O  
ATOM   2718  CB  PRO A 176       5.182  54.875 -16.496  1.00  0.87           C  
ATOM   2719  CG  PRO A 176       3.765  55.232 -16.882  1.00  0.87           C  
ATOM   2720  CD  PRO A 176       3.517  56.601 -16.266  1.00  0.87           C  
ATOM   2721  HA  PRO A 176       5.064  54.748 -14.305  1.00  0.87           H  
ATOM   2722 1HB  PRO A 176       5.929  55.313 -17.179  1.00  0.87           H  
ATOM   2723 2HB  PRO A 176       5.365  53.791 -16.477  1.00  0.87           H  
ATOM   2724 1HG  PRO A 176       3.668  55.252 -17.983  1.00  0.87           H  
ATOM   2725 2HG  PRO A 176       3.064  54.468 -16.514  1.00  0.87           H  
ATOM   2726 1HD  PRO A 176       3.785  57.408 -16.960  1.00  0.87           H  
ATOM   2727 2HD  PRO A 176       2.461  56.622 -15.968  1.00  0.87           H  
ATOM   2728  N   LEU A 177       7.555  55.266 -14.122  1.00  0.88           N  
ATOM   2729  CA  LEU A 177       8.901  55.741 -13.844  1.00  0.88           C  
ATOM   2730  C   LEU A 177       9.670  56.052 -15.122  1.00  0.88           C  
ATOM   2731  O   LEU A 177      10.472  56.982 -15.147  1.00  0.88           O  
ATOM   2732  CB  LEU A 177       9.699  54.737 -13.019  1.00  0.88           C  
ATOM   2733  CG  LEU A 177      11.049  55.287 -12.572  1.00  0.88           C  
ATOM   2734  CD1 LEU A 177      10.772  56.533 -11.691  1.00  0.88           C  
ATOM   2735  CD2 LEU A 177      11.835  54.197 -11.830  1.00  0.88           C  
ATOM   2736  H   LEU A 177       7.228  54.401 -13.712  1.00  0.88           H  
ATOM   2737  HA  LEU A 177       8.816  56.660 -13.264  1.00  0.88           H  
ATOM   2738 1HB  LEU A 177       9.127  54.468 -12.133  1.00  0.88           H  
ATOM   2739 2HB  LEU A 177       9.875  53.842 -13.617  1.00  0.88           H  
ATOM   2740  HG  LEU A 177      11.622  55.612 -13.442  1.00  0.88           H  
ATOM   2741 1HD1 LEU A 177      11.694  56.979 -11.370  1.00  0.88           H  
ATOM   2742 2HD1 LEU A 177      10.215  57.262 -12.266  1.00  0.88           H  
ATOM   2743 3HD1 LEU A 177      10.189  56.244 -10.820  1.00  0.88           H  
ATOM   2744 1HD2 LEU A 177      12.795  54.577 -11.509  1.00  0.88           H  
ATOM   2745 2HD2 LEU A 177      11.267  53.869 -10.962  1.00  0.88           H  
ATOM   2746 3HD2 LEU A 177      11.994  53.352 -12.498  1.00  0.88           H  
ATOM   2747  N   GLU A 178       9.434  55.279 -16.182  1.00  0.88           N  
ATOM   2748  CA  GLU A 178      10.122  55.487 -17.452  1.00  0.88           C  
ATOM   2749  C   GLU A 178       9.830  56.873 -18.031  1.00  0.88           C  
ATOM   2750  O   GLU A 178      10.687  57.476 -18.687  1.00  0.88           O  
ATOM   2751  CB  GLU A 178       9.708  54.417 -18.461  1.00  0.88           C  
ATOM   2752  CG  GLU A 178      10.215  53.013 -18.137  1.00  0.88           C  
ATOM   2753  CD  GLU A 178       9.726  51.967 -19.113  1.00  0.88           C  
ATOM   2754  OE1 GLU A 178       8.890  52.282 -19.927  1.00  0.88           O  
ATOM   2755  OE2 GLU A 178      10.193  50.853 -19.042  1.00  0.88           O  
ATOM   2756  H   GLU A 178       8.759  54.532 -16.100  1.00  0.88           H  
ATOM   2757  HA  GLU A 178      11.197  55.411 -17.277  1.00  0.88           H  
ATOM   2758 1HB  GLU A 178       8.618  54.377 -18.515  1.00  0.88           H  
ATOM   2759 2HB  GLU A 178      10.074  54.688 -19.450  1.00  0.88           H  
ATOM   2760 1HG  GLU A 178      11.305  53.022 -18.144  1.00  0.88           H  
ATOM   2761 2HG  GLU A 178       9.888  52.748 -17.132  1.00  0.88           H  
ATOM   2762  N   GLU A 179       8.604  57.366 -17.830  1.00  0.87           N  
ATOM   2763  CA  GLU A 179       8.244  58.659 -18.372  1.00  0.87           C  
ATOM   2764  C   GLU A 179       8.841  59.716 -17.468  1.00  0.87           C  
ATOM   2765  O   GLU A 179       9.293  60.758 -17.944  1.00  0.87           O  
ATOM   2766  CB  GLU A 179       6.729  58.813 -18.508  1.00  0.87           C  
ATOM   2767  CG  GLU A 179       6.099  57.890 -19.550  1.00  0.87           C  
ATOM   2768  CD  GLU A 179       4.600  58.070 -19.709  1.00  0.87           C  
ATOM   2769  OE1 GLU A 179       4.029  58.879 -19.018  1.00  0.87           O  
ATOM   2770  OE2 GLU A 179       4.029  57.382 -20.522  1.00  0.87           O  
ATOM   2771  H   GLU A 179       7.942  56.875 -17.239  1.00  0.87           H  
ATOM   2772  HA  GLU A 179       8.686  58.764 -19.362  1.00  0.87           H  
ATOM   2773 1HB  GLU A 179       6.276  58.552 -17.570  1.00  0.87           H  
ATOM   2774 2HB  GLU A 179       6.472  59.847 -18.733  1.00  0.87           H  
ATOM   2775 1HG  GLU A 179       6.579  58.067 -20.511  1.00  0.87           H  
ATOM   2776 2HG  GLU A 179       6.303  56.860 -19.258  1.00  0.87           H  
ATOM   2777  N   MET A 180       8.886  59.437 -16.157  1.00  0.86           N  
ATOM   2778  CA  MET A 180       9.496  60.414 -15.271  1.00  0.86           C  
ATOM   2779  C   MET A 180      10.980  60.544 -15.599  1.00  0.86           C  
ATOM   2780  O   MET A 180      11.529  61.647 -15.604  1.00  0.86           O  
ATOM   2781  CB  MET A 180       9.312  60.077 -13.794  1.00  0.86           C  
ATOM   2782  CG  MET A 180       7.885  60.223 -13.267  1.00  0.86           C  
ATOM   2783  SD  MET A 180       7.788  59.952 -11.487  1.00  0.86           S  
ATOM   2784  CE  MET A 180       6.045  60.172 -11.107  1.00  0.86           C  
ATOM   2785  H   MET A 180       8.482  58.568 -15.804  1.00  0.86           H  
ATOM   2786  HA  MET A 180       9.025  61.373 -15.457  1.00  0.86           H  
ATOM   2787 1HB  MET A 180       9.606  59.049 -13.638  1.00  0.86           H  
ATOM   2788 2HB  MET A 180       9.975  60.693 -13.191  1.00  0.86           H  
ATOM   2789 1HG  MET A 180       7.497  61.209 -13.499  1.00  0.86           H  
ATOM   2790 2HG  MET A 180       7.257  59.475 -13.758  1.00  0.86           H  
ATOM   2791 1HE  MET A 180       5.889  60.048 -10.040  1.00  0.86           H  
ATOM   2792 2HE  MET A 180       5.720  61.169 -11.405  1.00  0.86           H  
ATOM   2793 3HE  MET A 180       5.465  59.425 -11.633  1.00  0.86           H  
ATOM   2794  N   LYS A 181      11.629  59.414 -15.892  1.00  0.85           N  
ATOM   2795  CA  LYS A 181      13.035  59.430 -16.252  1.00  0.85           C  
ATOM   2796  C   LYS A 181      13.215  60.289 -17.493  1.00  0.85           C  
ATOM   2797  O   LYS A 181      14.126  61.119 -17.558  1.00  0.85           O  
ATOM   2798  CB  LYS A 181      13.559  58.025 -16.518  1.00  0.85           C  
ATOM   2799  CG  LYS A 181      15.057  57.972 -16.816  1.00  0.85           C  
ATOM   2800  CD  LYS A 181      15.534  56.546 -17.067  1.00  0.85           C  
ATOM   2801  CE  LYS A 181      17.025  56.513 -17.377  1.00  0.85           C  
ATOM   2802  NZ  LYS A 181      17.498  55.139 -17.697  1.00  0.85           N  
ATOM   2803  H   LYS A 181      11.137  58.525 -15.843  1.00  0.85           H  
ATOM   2804  HA  LYS A 181      13.606  59.874 -15.442  1.00  0.85           H  
ATOM   2805 1HB  LYS A 181      13.344  57.384 -15.663  1.00  0.85           H  
ATOM   2806 2HB  LYS A 181      13.035  57.603 -17.376  1.00  0.85           H  
ATOM   2807 1HG  LYS A 181      15.268  58.580 -17.698  1.00  0.85           H  
ATOM   2808 2HG  LYS A 181      15.608  58.385 -15.969  1.00  0.85           H  
ATOM   2809 1HD  LYS A 181      15.339  55.924 -16.193  1.00  0.85           H  
ATOM   2810 2HD  LYS A 181      14.989  56.128 -17.913  1.00  0.85           H  
ATOM   2811 1HE  LYS A 181      17.229  57.163 -18.226  1.00  0.85           H  
ATOM   2812 2HE  LYS A 181      17.576  56.878 -16.509  1.00  0.85           H  
ATOM   2813 1HZ  LYS A 181      18.486  55.148 -17.887  1.00  0.85           H  
ATOM   2814 2HZ  LYS A 181      17.326  54.511 -16.899  1.00  0.85           H  
ATOM   2815 3HZ  LYS A 181      17.007  54.785 -18.498  1.00  0.85           H  
ATOM   2816  N   ALA A 182      12.339  60.092 -18.492  1.00  0.84           N  
ATOM   2817  CA  ALA A 182      12.416  60.879 -19.710  1.00  0.84           C  
ATOM   2818  C   ALA A 182      12.247  62.367 -19.418  1.00  0.84           C  
ATOM   2819  O   ALA A 182      12.989  63.179 -19.963  1.00  0.84           O  
ATOM   2820  CB  ALA A 182      11.355  60.424 -20.697  1.00  0.84           C  
ATOM   2821  H   ALA A 182      11.623  59.368 -18.412  1.00  0.84           H  
ATOM   2822  HA  ALA A 182      13.400  60.726 -20.148  1.00  0.84           H  
ATOM   2823 1HB  ALA A 182      11.440  61.006 -21.617  1.00  0.84           H  
ATOM   2824 2HB  ALA A 182      11.494  59.365 -20.916  1.00  0.84           H  
ATOM   2825 3HB  ALA A 182      10.370  60.576 -20.265  1.00  0.84           H  
ATOM   2826  N   LYS A 183      11.340  62.730 -18.502  1.00  0.85           N  
ATOM   2827  CA  LYS A 183      11.138  64.143 -18.173  1.00  0.85           C  
ATOM   2828  C   LYS A 183      12.385  64.727 -17.511  1.00  0.85           C  
ATOM   2829  O   LYS A 183      12.780  65.869 -17.789  1.00  0.85           O  
ATOM   2830  CB  LYS A 183       9.940  64.316 -17.242  1.00  0.85           C  
ATOM   2831  CG  LYS A 183       8.578  64.063 -17.857  1.00  0.85           C  
ATOM   2832  CD  LYS A 183       7.474  64.225 -16.806  1.00  0.85           C  
ATOM   2833  CE  LYS A 183       6.114  63.858 -17.364  1.00  0.85           C  
ATOM   2834  NZ  LYS A 183       5.708  64.763 -18.478  1.00  0.85           N  
ATOM   2835  H   LYS A 183      10.745  62.020 -18.072  1.00  0.85           H  
ATOM   2836  HA  LYS A 183      10.954  64.691 -19.099  1.00  0.85           H  
ATOM   2837 1HB  LYS A 183      10.048  63.628 -16.418  1.00  0.85           H  
ATOM   2838 2HB  LYS A 183       9.942  65.324 -16.834  1.00  0.85           H  
ATOM   2839 1HG  LYS A 183       8.411  64.774 -18.665  1.00  0.85           H  
ATOM   2840 2HG  LYS A 183       8.540  63.063 -18.269  1.00  0.85           H  
ATOM   2841 1HD  LYS A 183       7.692  63.574 -15.959  1.00  0.85           H  
ATOM   2842 2HD  LYS A 183       7.450  65.258 -16.445  1.00  0.85           H  
ATOM   2843 1HE  LYS A 183       6.146  62.830 -17.732  1.00  0.85           H  
ATOM   2844 2HE  LYS A 183       5.375  63.924 -16.565  1.00  0.85           H  
ATOM   2845 1HZ  LYS A 183       4.799  64.491 -18.825  1.00  0.85           H  
ATOM   2846 2HZ  LYS A 183       5.669  65.716 -18.138  1.00  0.85           H  
ATOM   2847 3HZ  LYS A 183       6.387  64.697 -19.224  1.00  0.85           H  
ATOM   2848  N   LEU A 184      13.028  63.936 -16.642  1.00  0.87           N  
ATOM   2849  CA  LEU A 184      14.254  64.383 -15.989  1.00  0.87           C  
ATOM   2850  C   LEU A 184      15.339  64.600 -17.052  1.00  0.87           C  
ATOM   2851  O   LEU A 184      16.034  65.623 -17.072  1.00  0.87           O  
ATOM   2852  CB  LEU A 184      14.710  63.320 -14.954  1.00  0.87           C  
ATOM   2853  CG  LEU A 184      13.854  63.184 -13.643  1.00  0.87           C  
ATOM   2854  CD1 LEU A 184      14.226  61.933 -12.890  1.00  0.87           C  
ATOM   2855  CD2 LEU A 184      14.146  64.336 -12.740  1.00  0.87           C  
ATOM   2856  H   LEU A 184      12.647  63.013 -16.426  1.00  0.87           H  
ATOM   2857  HA  LEU A 184      14.062  65.323 -15.478  1.00  0.87           H  
ATOM   2858 1HB  LEU A 184      14.712  62.352 -15.439  1.00  0.87           H  
ATOM   2859 2HB  LEU A 184      15.732  63.550 -14.657  1.00  0.87           H  
ATOM   2860  HG  LEU A 184      12.804  63.153 -13.899  1.00  0.87           H  
ATOM   2861 1HD1 LEU A 184      13.634  61.870 -11.982  1.00  0.87           H  
ATOM   2862 2HD1 LEU A 184      14.028  61.075 -13.512  1.00  0.87           H  
ATOM   2863 3HD1 LEU A 184      15.278  61.969 -12.636  1.00  0.87           H  
ATOM   2864 1HD2 LEU A 184      13.573  64.230 -11.834  1.00  0.87           H  
ATOM   2865 2HD2 LEU A 184      15.196  64.331 -12.487  1.00  0.87           H  
ATOM   2866 3HD2 LEU A 184      13.898  65.266 -13.240  1.00  0.87           H  
ATOM   2867  N   TYR A 185      15.440  63.670 -18.005  1.00  0.89           N  
ATOM   2868  CA  TYR A 185      16.415  63.807 -19.077  1.00  0.89           C  
ATOM   2869  C   TYR A 185      16.167  65.030 -19.958  1.00  0.89           C  
ATOM   2870  O   TYR A 185      17.064  65.858 -20.163  1.00  0.89           O  
ATOM   2871  CB  TYR A 185      16.446  62.552 -19.948  1.00  0.89           C  
ATOM   2872  CG  TYR A 185      17.362  62.677 -21.139  1.00  0.89           C  
ATOM   2873  CD1 TYR A 185      18.735  62.553 -20.984  1.00  0.89           C  
ATOM   2874  CD2 TYR A 185      16.823  62.916 -22.393  1.00  0.89           C  
ATOM   2875  CE1 TYR A 185      19.567  62.671 -22.082  1.00  0.89           C  
ATOM   2876  CE2 TYR A 185      17.651  63.035 -23.490  1.00  0.89           C  
ATOM   2877  CZ  TYR A 185      19.020  62.912 -23.338  1.00  0.89           C  
ATOM   2878  OH  TYR A 185      19.848  63.027 -24.433  1.00  0.89           O  
ATOM   2879  H   TYR A 185      14.848  62.839 -17.964  1.00  0.89           H  
ATOM   2880  HA  TYR A 185      17.397  63.928 -18.622  1.00  0.89           H  
ATOM   2881 1HB  TYR A 185      16.766  61.699 -19.349  1.00  0.89           H  
ATOM   2882 2HB  TYR A 185      15.443  62.337 -20.310  1.00  0.89           H  
ATOM   2883  HD1 TYR A 185      19.157  62.364 -19.997  1.00  0.89           H  
ATOM   2884  HD2 TYR A 185      15.742  63.015 -22.510  1.00  0.89           H  
ATOM   2885  HE1 TYR A 185      20.646  62.574 -21.962  1.00  0.89           H  
ATOM   2886  HE2 TYR A 185      17.225  63.224 -24.475  1.00  0.89           H  
ATOM   2887  HH  TYR A 185      20.759  62.891 -24.160  1.00  0.89           H  
ATOM   2888  N   GLU A 186      14.941  65.162 -20.462  1.00  0.91           N  
ATOM   2889  CA  GLU A 186      14.605  66.209 -21.420  1.00  0.91           C  
ATOM   2890  C   GLU A 186      14.816  67.611 -20.876  1.00  0.91           C  
ATOM   2891  O   GLU A 186      15.279  68.490 -21.604  1.00  0.91           O  
ATOM   2892  CB  GLU A 186      13.156  66.049 -21.895  1.00  0.91           C  
ATOM   2893  CG  GLU A 186      12.923  64.833 -22.815  1.00  0.91           C  
ATOM   2894  CD  GLU A 186      11.470  64.629 -23.206  1.00  0.91           C  
ATOM   2895  OE1 GLU A 186      10.625  65.351 -22.728  1.00  0.91           O  
ATOM   2896  OE2 GLU A 186      11.212  63.740 -23.987  1.00  0.91           O  
ATOM   2897  H   GLU A 186      14.231  64.479 -20.212  1.00  0.91           H  
ATOM   2898  HA  GLU A 186      15.255  66.087 -22.285  1.00  0.91           H  
ATOM   2899 1HB  GLU A 186      12.505  65.938 -21.023  1.00  0.91           H  
ATOM   2900 2HB  GLU A 186      12.844  66.947 -22.426  1.00  0.91           H  
ATOM   2901 1HG  GLU A 186      13.510  64.973 -23.721  1.00  0.91           H  
ATOM   2902 2HG  GLU A 186      13.293  63.940 -22.321  1.00  0.91           H  
ATOM   2903  N   ASN A 187      14.537  67.821 -19.592  1.00  0.93           N  
ATOM   2904  CA  ASN A 187      14.720  69.145 -19.018  1.00  0.93           C  
ATOM   2905  C   ASN A 187      16.052  69.279 -18.273  1.00  0.93           C  
ATOM   2906  O   ASN A 187      16.289  70.289 -17.610  1.00  0.93           O  
ATOM   2907  CB  ASN A 187      13.578  69.443 -18.066  1.00  0.93           C  
ATOM   2908  CG  ASN A 187      12.261  69.621 -18.739  1.00  0.93           C  
ATOM   2909  OD1 ASN A 187      11.968  70.672 -19.323  1.00  0.93           O  
ATOM   2910  ND2 ASN A 187      11.453  68.598 -18.676  1.00  0.93           N  
ATOM   2911  H   ASN A 187      14.142  67.070 -19.018  1.00  0.93           H  
ATOM   2912  HA  ASN A 187      14.719  69.879 -19.824  1.00  0.93           H  
ATOM   2913 1HB  ASN A 187      13.483  68.617 -17.356  1.00  0.93           H  
ATOM   2914 2HB  ASN A 187      13.806  70.343 -17.501  1.00  0.93           H  
ATOM   2915 1HD2 ASN A 187      10.552  68.638 -19.108  1.00  0.93           H  
ATOM   2916 2HD2 ASN A 187      11.755  67.757 -18.200  1.00  0.93           H  
ATOM   2917  N   ARG A 188      16.926  68.270 -18.386  1.00  0.93           N  
ATOM   2918  CA  ARG A 188      18.213  68.228 -17.689  1.00  0.93           C  
ATOM   2919  C   ARG A 188      18.072  68.507 -16.186  1.00  0.93           C  
ATOM   2920  O   ARG A 188      18.804  69.325 -15.620  1.00  0.93           O  
ATOM   2921  CB  ARG A 188      19.200  69.195 -18.317  1.00  0.93           C  
ATOM   2922  CG  ARG A 188      19.465  68.942 -19.805  1.00  0.93           C  
ATOM   2923  CD  ARG A 188      20.103  67.604 -20.056  1.00  0.93           C  
ATOM   2924  NE  ARG A 188      20.585  67.486 -21.430  1.00  0.93           N  
ATOM   2925  CZ  ARG A 188      19.875  66.959 -22.453  1.00  0.93           C  
ATOM   2926  NH1 ARG A 188      18.667  66.502 -22.250  1.00  0.93           N  
ATOM   2927  NH2 ARG A 188      20.400  66.915 -23.667  1.00  0.93           N  
ATOM   2928  H   ARG A 188      16.710  67.476 -18.988  1.00  0.93           H  
ATOM   2929  HA  ARG A 188      18.614  67.219 -17.807  1.00  0.93           H  
ATOM   2930 1HB  ARG A 188      18.832  70.214 -18.214  1.00  0.93           H  
ATOM   2931 2HB  ARG A 188      20.152  69.136 -17.793  1.00  0.93           H  
ATOM   2932 1HG  ARG A 188      18.515  68.966 -20.347  1.00  0.93           H  
ATOM   2933 2HG  ARG A 188      20.124  69.717 -20.195  1.00  0.93           H  
ATOM   2934 1HD  ARG A 188      20.949  67.471 -19.384  1.00  0.93           H  
ATOM   2935 2HD  ARG A 188      19.374  66.815 -19.880  1.00  0.93           H  
ATOM   2936  HE  ARG A 188      21.512  67.830 -21.632  1.00  0.93           H  
ATOM   2937 1HH1 ARG A 188      18.259  66.526 -21.301  1.00  0.93           H  
ATOM   2938 2HH1 ARG A 188      18.130  66.141 -23.021  1.00  0.93           H  
ATOM   2939 1HH2 ARG A 188      21.332  67.271 -23.830  1.00  0.93           H  
ATOM   2940 2HH2 ARG A 188      19.867  66.523 -24.430  1.00  0.93           H  
ATOM   2941  N   ILE A 189      17.117  67.824 -15.557  1.00  0.92           N  
ATOM   2942  CA  ILE A 189      16.800  67.972 -14.144  1.00  0.92           C  
ATOM   2943  C   ILE A 189      17.189  66.750 -13.330  1.00  0.92           C  
ATOM   2944  O   ILE A 189      16.845  65.630 -13.680  1.00  0.92           O  
ATOM   2945  CB  ILE A 189      15.291  68.220 -13.979  1.00  0.92           C  
ATOM   2946  CG1 ILE A 189      14.874  69.406 -14.724  1.00  0.92           C  
ATOM   2947  CG2 ILE A 189      14.891  68.321 -12.592  1.00  0.92           C  
ATOM   2948  CD1 ILE A 189      15.528  70.681 -14.312  1.00  0.92           C  
ATOM   2949  H   ILE A 189      16.587  67.144 -16.102  1.00  0.92           H  
ATOM   2950  HA  ILE A 189      17.345  68.831 -13.756  1.00  0.92           H  
ATOM   2951  HB  ILE A 189      14.760  67.383 -14.422  1.00  0.92           H  
ATOM   2952 1HG1 ILE A 189      15.082  69.236 -15.736  1.00  0.92           H  
ATOM   2953 2HG1 ILE A 189      13.817  69.506 -14.606  1.00  0.92           H  
ATOM   2954 1HG2 ILE A 189      13.811  68.463 -12.531  1.00  0.92           H  
ATOM   2955 2HG2 ILE A 189      15.153  67.410 -12.112  1.00  0.92           H  
ATOM   2956 3HG2 ILE A 189      15.393  69.157 -12.109  1.00  0.92           H  
ATOM   2957 1HD1 ILE A 189      15.148  71.495 -14.932  1.00  0.92           H  
ATOM   2958 2HD1 ILE A 189      15.306  70.884 -13.266  1.00  0.92           H  
ATOM   2959 3HD1 ILE A 189      16.606  70.598 -14.450  1.00  0.92           H  
ATOM   2960  N   GLU A 190      17.905  66.950 -12.236  1.00  0.89           N  
ATOM   2961  CA  GLU A 190      18.256  65.822 -11.383  1.00  0.89           C  
ATOM   2962  C   GLU A 190      17.101  65.423 -10.460  1.00  0.89           C  
ATOM   2963  O   GLU A 190      16.917  64.240 -10.161  1.00  0.89           O  
ATOM   2964  CB  GLU A 190      19.514  66.151 -10.588  1.00  0.89           C  
ATOM   2965  CG  GLU A 190      20.760  66.247 -11.461  1.00  0.89           C  
ATOM   2966  CD  GLU A 190      22.010  66.673 -10.726  1.00  0.89           C  
ATOM   2967  OE1 GLU A 190      21.911  67.274  -9.685  1.00  0.89           O  
ATOM   2968  OE2 GLU A 190      23.083  66.393 -11.215  1.00  0.89           O  
ATOM   2969  H   GLU A 190      18.199  67.885 -11.995  1.00  0.89           H  
ATOM   2970  HA  GLU A 190      18.478  64.968 -12.025  1.00  0.89           H  
ATOM   2971 1HB  GLU A 190      19.382  67.099 -10.067  1.00  0.89           H  
ATOM   2972 2HB  GLU A 190      19.679  65.379  -9.834  1.00  0.89           H  
ATOM   2973 1HG  GLU A 190      20.939  65.271 -11.916  1.00  0.89           H  
ATOM   2974 2HG  GLU A 190      20.564  66.955 -12.265  1.00  0.89           H  
ATOM   2975  N   LYS A 191      16.323  66.419 -10.021  1.00  0.85           N  
ATOM   2976  CA  LYS A 191      15.197  66.224  -9.100  1.00  0.85           C  
ATOM   2977  C   LYS A 191      13.915  66.870  -9.618  1.00  0.85           C  
ATOM   2978  O   LYS A 191      13.868  68.080  -9.843  1.00  0.85           O  
ATOM   2979  CB  LYS A 191      15.504  66.846  -7.746  1.00  0.85           C  
ATOM   2980  CG  LYS A 191      16.649  66.221  -6.974  1.00  0.85           C  
ATOM   2981  CD  LYS A 191      16.884  66.981  -5.696  1.00  0.85           C  
ATOM   2982  CE  LYS A 191      17.934  66.349  -4.831  1.00  0.85           C  
ATOM   2983  NZ  LYS A 191      19.283  66.365  -5.464  1.00  0.85           N  
ATOM   2984  H   LYS A 191      16.533  67.354 -10.333  1.00  0.85           H  
ATOM   2985  HA  LYS A 191      15.014  65.156  -8.984  1.00  0.85           H  
ATOM   2986 1HB  LYS A 191      15.728  67.904  -7.878  1.00  0.85           H  
ATOM   2987 2HB  LYS A 191      14.612  66.783  -7.126  1.00  0.85           H  
ATOM   2988 1HG  LYS A 191      16.422  65.194  -6.736  1.00  0.85           H  
ATOM   2989 2HG  LYS A 191      17.559  66.245  -7.573  1.00  0.85           H  
ATOM   2990 1HD  LYS A 191      17.217  67.986  -5.939  1.00  0.85           H  
ATOM   2991 2HD  LYS A 191      15.973  67.060  -5.125  1.00  0.85           H  
ATOM   2992 1HE  LYS A 191      17.967  66.908  -3.915  1.00  0.85           H  
ATOM   2993 2HE  LYS A 191      17.662  65.321  -4.598  1.00  0.85           H  
ATOM   2994 1HZ  LYS A 191      19.954  65.967  -4.800  1.00  0.85           H  
ATOM   2995 2HZ  LYS A 191      19.271  65.821  -6.314  1.00  0.85           H  
ATOM   2996 3HZ  LYS A 191      19.558  67.314  -5.682  1.00  0.85           H  
ATOM   2997  N   MET A 192      12.877  66.062  -9.769  1.00  0.81           N  
ATOM   2998  CA  MET A 192      11.569  66.483 -10.272  1.00  0.81           C  
ATOM   2999  C   MET A 192      10.509  66.252  -9.225  1.00  0.81           C  
ATOM   3000  O   MET A 192      10.566  65.283  -8.464  1.00  0.81           O  
ATOM   3001  CB  MET A 192      11.249  65.768 -11.578  1.00  0.81           C  
ATOM   3002  CG  MET A 192       9.937  66.047 -12.173  1.00  0.81           C  
ATOM   3003  SD  MET A 192       9.778  65.325 -13.771  1.00  0.81           S  
ATOM   3004  CE  MET A 192       9.848  63.648 -13.330  1.00  0.81           C  
ATOM   3005  H   MET A 192      13.002  65.076  -9.538  1.00  0.81           H  
ATOM   3006  HA  MET A 192      11.598  67.555 -10.473  1.00  0.81           H  
ATOM   3007 1HB  MET A 192      11.967  66.084 -12.319  1.00  0.81           H  
ATOM   3008 2HB  MET A 192      11.341  64.717 -11.457  1.00  0.81           H  
ATOM   3009 1HG  MET A 192       9.136  65.667 -11.534  1.00  0.81           H  
ATOM   3010 2HG  MET A 192       9.826  67.091 -12.268  1.00  0.81           H  
ATOM   3011 1HE  MET A 192       9.763  63.059 -14.204  1.00  0.81           H  
ATOM   3012 2HE  MET A 192      10.795  63.444 -12.853  1.00  0.81           H  
ATOM   3013 3HE  MET A 192       9.040  63.412 -12.647  1.00  0.81           H  
ATOM   3014  N   LEU A 193       9.555  67.158  -9.130  1.00  0.78           N  
ATOM   3015  CA  LEU A 193       8.564  66.950  -8.092  1.00  0.78           C  
ATOM   3016  C   LEU A 193       7.326  66.257  -8.605  1.00  0.78           C  
ATOM   3017  O   LEU A 193       6.839  66.547  -9.696  1.00  0.78           O  
ATOM   3018  CB  LEU A 193       8.272  68.271  -7.419  1.00  0.78           C  
ATOM   3019  CG  LEU A 193       9.521  68.855  -6.781  1.00  0.78           C  
ATOM   3020  CD1 LEU A 193       9.256  70.166  -6.176  1.00  0.78           C  
ATOM   3021  CD2 LEU A 193       9.976  67.906  -5.751  1.00  0.78           C  
ATOM   3022  H   LEU A 193       9.512  67.950  -9.781  1.00  0.78           H  
ATOM   3023  HA  LEU A 193       8.992  66.305  -7.327  1.00  0.78           H  
ATOM   3024 1HB  LEU A 193       7.876  68.971  -8.133  1.00  0.78           H  
ATOM   3025 2HB  LEU A 193       7.543  68.092  -6.640  1.00  0.78           H  
ATOM   3026  HG  LEU A 193      10.295  68.985  -7.538  1.00  0.78           H  
ATOM   3027 1HD1 LEU A 193      10.153  70.547  -5.711  1.00  0.78           H  
ATOM   3028 2HD1 LEU A 193       8.922  70.855  -6.931  1.00  0.78           H  
ATOM   3029 3HD1 LEU A 193       8.507  70.034  -5.435  1.00  0.78           H  
ATOM   3030 1HD2 LEU A 193      10.864  68.304  -5.294  1.00  0.78           H  
ATOM   3031 2HD2 LEU A 193       9.198  67.784  -5.004  1.00  0.78           H  
ATOM   3032 3HD2 LEU A 193      10.194  66.940  -6.200  1.00  0.78           H  
ATOM   3033  N   VAL A 194       6.821  65.349  -7.790  1.00  0.77           N  
ATOM   3034  CA  VAL A 194       5.649  64.568  -8.107  1.00  0.77           C  
ATOM   3035  C   VAL A 194       4.469  65.130  -7.341  1.00  0.77           C  
ATOM   3036  O   VAL A 194       4.513  65.260  -6.107  1.00  0.77           O  
ATOM   3037  CB  VAL A 194       5.896  63.090  -7.772  1.00  0.77           C  
ATOM   3038  CG1 VAL A 194       4.675  62.293  -8.074  1.00  0.77           C  
ATOM   3039  CG2 VAL A 194       7.120  62.598  -8.580  1.00  0.77           C  
ATOM   3040  H   VAL A 194       7.274  65.181  -6.899  1.00  0.77           H  
ATOM   3041  HA  VAL A 194       5.463  64.643  -9.168  1.00  0.77           H  
ATOM   3042  HB  VAL A 194       6.092  62.985  -6.716  1.00  0.77           H  
ATOM   3043 1HG1 VAL A 194       4.848  61.246  -7.829  1.00  0.77           H  
ATOM   3044 2HG1 VAL A 194       3.839  62.671  -7.483  1.00  0.77           H  
ATOM   3045 3HG1 VAL A 194       4.447  62.391  -9.136  1.00  0.77           H  
ATOM   3046 1HG2 VAL A 194       7.318  61.555  -8.356  1.00  0.77           H  
ATOM   3047 2HG2 VAL A 194       6.918  62.707  -9.644  1.00  0.77           H  
ATOM   3048 3HG2 VAL A 194       7.995  63.195  -8.316  1.00  0.77           H  
ATOM   3049  N   VAL A 195       3.434  65.494  -8.077  1.00  0.78           N  
ATOM   3050  CA  VAL A 195       2.284  66.148  -7.488  1.00  0.78           C  
ATOM   3051  C   VAL A 195       0.956  65.521  -7.843  1.00  0.78           C  
ATOM   3052  O   VAL A 195       0.832  64.722  -8.778  1.00  0.78           O  
ATOM   3053  CB  VAL A 195       2.227  67.617  -7.929  1.00  0.78           C  
ATOM   3054  CG1 VAL A 195       3.440  68.355  -7.498  1.00  0.78           C  
ATOM   3055  CG2 VAL A 195       2.088  67.696  -9.439  1.00  0.78           C  
ATOM   3056  H   VAL A 195       3.475  65.333  -9.085  1.00  0.78           H  
ATOM   3057  HA  VAL A 195       2.393  66.112  -6.407  1.00  0.78           H  
ATOM   3058  HB  VAL A 195       1.372  68.082  -7.455  1.00  0.78           H  
ATOM   3059 1HG1 VAL A 195       3.320  69.380  -7.825  1.00  0.78           H  
ATOM   3060 2HG1 VAL A 195       3.527  68.317  -6.421  1.00  0.78           H  
ATOM   3061 3HG1 VAL A 195       4.331  67.925  -7.956  1.00  0.78           H  
ATOM   3062 1HG2 VAL A 195       2.026  68.739  -9.745  1.00  0.78           H  
ATOM   3063 2HG2 VAL A 195       2.954  67.229  -9.910  1.00  0.78           H  
ATOM   3064 3HG2 VAL A 195       1.178  67.173  -9.744  1.00  0.78           H  
ATOM   3065  N   ASP A 196      -0.060  65.891  -7.088  1.00  0.79           N  
ATOM   3066  CA  ASP A 196      -1.402  65.464  -7.441  1.00  0.79           C  
ATOM   3067  C   ASP A 196      -2.022  66.468  -8.407  1.00  0.79           C  
ATOM   3068  O   ASP A 196      -1.377  67.441  -8.813  1.00  0.79           O  
ATOM   3069  CB  ASP A 196      -2.252  65.231  -6.193  1.00  0.79           C  
ATOM   3070  CG  ASP A 196      -2.606  66.468  -5.378  1.00  0.79           C  
ATOM   3071  OD1 ASP A 196      -2.574  67.600  -5.881  1.00  0.79           O  
ATOM   3072  OD2 ASP A 196      -2.858  66.273  -4.202  1.00  0.79           O  
ATOM   3073  H   ASP A 196       0.121  66.502  -6.289  1.00  0.79           H  
ATOM   3074  HA  ASP A 196      -1.339  64.506  -7.959  1.00  0.79           H  
ATOM   3075 1HB  ASP A 196      -3.186  64.743  -6.491  1.00  0.79           H  
ATOM   3076 2HB  ASP A 196      -1.739  64.535  -5.548  1.00  0.79           H  
ATOM   3077  N   GLU A 197      -3.281  66.262  -8.737  1.00  0.81           N  
ATOM   3078  CA  GLU A 197      -4.002  67.082  -9.699  1.00  0.81           C  
ATOM   3079  C   GLU A 197      -4.184  68.550  -9.290  1.00  0.81           C  
ATOM   3080  O   GLU A 197      -4.507  69.389 -10.133  1.00  0.81           O  
ATOM   3081  CB  GLU A 197      -5.348  66.423  -9.980  1.00  0.81           C  
ATOM   3082  CG  GLU A 197      -5.213  65.074 -10.691  1.00  0.81           C  
ATOM   3083  CD  GLU A 197      -4.913  63.899  -9.774  1.00  0.81           C  
ATOM   3084  OE1 GLU A 197      -4.913  64.060  -8.577  1.00  0.81           O  
ATOM   3085  OE2 GLU A 197      -4.656  62.835 -10.299  1.00  0.81           O  
ATOM   3086  H   GLU A 197      -3.760  65.471  -8.337  1.00  0.81           H  
ATOM   3087  HA  GLU A 197      -3.428  67.074 -10.626  1.00  0.81           H  
ATOM   3088 1HB  GLU A 197      -5.881  66.267  -9.041  1.00  0.81           H  
ATOM   3089 2HB  GLU A 197      -5.955  67.080 -10.601  1.00  0.81           H  
ATOM   3090 1HG  GLU A 197      -6.140  64.869 -11.226  1.00  0.81           H  
ATOM   3091 2HG  GLU A 197      -4.417  65.156 -11.430  1.00  0.81           H  
ATOM   3092  N   ASN A 198      -4.036  68.847  -7.996  1.00  0.81           N  
ATOM   3093  CA  ASN A 198      -4.206  70.193  -7.482  1.00  0.81           C  
ATOM   3094  C   ASN A 198      -2.862  70.824  -7.115  1.00  0.81           C  
ATOM   3095  O   ASN A 198      -2.821  71.859  -6.449  1.00  0.81           O  
ATOM   3096  CB  ASN A 198      -5.141  70.179  -6.293  1.00  0.81           C  
ATOM   3097  CG  ASN A 198      -6.555  69.827  -6.655  1.00  0.81           C  
ATOM   3098  OD1 ASN A 198      -7.093  70.300  -7.661  1.00  0.81           O  
ATOM   3099  ND2 ASN A 198      -7.178  69.004  -5.842  1.00  0.81           N  
ATOM   3100  H   ASN A 198      -3.723  68.131  -7.333  1.00  0.81           H  
ATOM   3101  HA  ASN A 198      -4.646  70.811  -8.264  1.00  0.81           H  
ATOM   3102 1HB  ASN A 198      -4.790  69.439  -5.582  1.00  0.81           H  
ATOM   3103 2HB  ASN A 198      -5.127  71.150  -5.810  1.00  0.81           H  
ATOM   3104 1HD2 ASN A 198      -8.125  68.735  -6.028  1.00  0.81           H  
ATOM   3105 2HD2 ASN A 198      -6.705  68.644  -5.035  1.00  0.81           H  
ATOM   3106  N   PHE A 199      -1.770  70.220  -7.597  1.00  0.80           N  
ATOM   3107  CA  PHE A 199      -0.386  70.650  -7.366  1.00  0.80           C  
ATOM   3108  C   PHE A 199       0.119  70.530  -5.932  1.00  0.80           C  
ATOM   3109  O   PHE A 199       1.060  71.242  -5.540  1.00  0.80           O  
ATOM   3110  CB  PHE A 199      -0.170  72.091  -7.832  1.00  0.80           C  
ATOM   3111  CG  PHE A 199      -0.480  72.267  -9.274  1.00  0.80           C  
ATOM   3112  CD1 PHE A 199      -1.640  72.905  -9.685  1.00  0.80           C  
ATOM   3113  CD2 PHE A 199       0.394  71.782 -10.233  1.00  0.80           C  
ATOM   3114  CE1 PHE A 199      -1.919  73.055 -11.028  1.00  0.80           C  
ATOM   3115  CE2 PHE A 199       0.120  71.932 -11.573  1.00  0.80           C  
ATOM   3116  CZ  PHE A 199      -1.038  72.570 -11.973  1.00  0.80           C  
ATOM   3117  H   PHE A 199      -1.887  69.358  -8.133  1.00  0.80           H  
ATOM   3118  HA  PHE A 199       0.245  70.018  -7.988  1.00  0.80           H  
ATOM   3119 1HB  PHE A 199      -0.768  72.789  -7.251  1.00  0.80           H  
ATOM   3120 2HB  PHE A 199       0.874  72.361  -7.674  1.00  0.80           H  
ATOM   3121  HD1 PHE A 199      -2.336  73.285  -8.932  1.00  0.80           H  
ATOM   3122  HD2 PHE A 199       1.307  71.275  -9.915  1.00  0.80           H  
ATOM   3123  HE1 PHE A 199      -2.835  73.556 -11.341  1.00  0.80           H  
ATOM   3124  HE2 PHE A 199       0.817  71.547 -12.318  1.00  0.80           H  
ATOM   3125  HZ  PHE A 199      -1.256  72.689 -13.034  1.00  0.80           H  
ATOM   3126  N   TYR A 200      -0.435  69.587  -5.169  1.00  0.78           N  
ATOM   3127  CA  TYR A 200       0.096  69.364  -3.838  1.00  0.78           C  
ATOM   3128  C   TYR A 200       1.188  68.340  -3.950  1.00  0.78           C  
ATOM   3129  O   TYR A 200       1.115  67.400  -4.748  1.00  0.78           O  
ATOM   3130  CB  TYR A 200      -0.985  68.947  -2.853  1.00  0.78           C  
ATOM   3131  CG  TYR A 200      -1.906  70.084  -2.511  1.00  0.78           C  
ATOM   3132  CD1 TYR A 200      -2.993  70.334  -3.293  1.00  0.78           C  
ATOM   3133  CD2 TYR A 200      -1.658  70.863  -1.406  1.00  0.78           C  
ATOM   3134  CE1 TYR A 200      -3.843  71.380  -2.984  1.00  0.78           C  
ATOM   3135  CE2 TYR A 200      -2.492  71.908  -1.086  1.00  0.78           C  
ATOM   3136  CZ  TYR A 200      -3.587  72.170  -1.875  1.00  0.78           C  
ATOM   3137  OH  TYR A 200      -4.436  73.210  -1.565  1.00  0.78           O  
ATOM   3138  H   TYR A 200      -1.225  69.016  -5.503  1.00  0.78           H  
ATOM   3139  HA  TYR A 200       0.546  70.281  -3.471  1.00  0.78           H  
ATOM   3140 1HB  TYR A 200      -1.573  68.141  -3.267  1.00  0.78           H  
ATOM   3141 2HB  TYR A 200      -0.523  68.586  -1.933  1.00  0.78           H  
ATOM   3142  HD1 TYR A 200      -3.170  69.704  -4.156  1.00  0.78           H  
ATOM   3143  HD2 TYR A 200      -0.806  70.647  -0.789  1.00  0.78           H  
ATOM   3144  HE1 TYR A 200      -4.707  71.582  -3.608  1.00  0.78           H  
ATOM   3145  HE2 TYR A 200      -2.284  72.523  -0.207  1.00  0.78           H  
ATOM   3146  HH  TYR A 200      -4.084  73.692  -0.812  1.00  0.78           H  
ATOM   3147  N   LEU A 201       2.239  68.546  -3.190  1.00  0.76           N  
ATOM   3148  CA  LEU A 201       3.354  67.624  -3.255  1.00  0.76           C  
ATOM   3149  C   LEU A 201       3.011  66.237  -2.752  1.00  0.76           C  
ATOM   3150  O   LEU A 201       2.498  66.075  -1.644  1.00  0.76           O  
ATOM   3151  CB  LEU A 201       4.516  68.169  -2.456  1.00  0.76           C  
ATOM   3152  CG  LEU A 201       5.767  67.342  -2.461  1.00  0.76           C  
ATOM   3153  CD1 LEU A 201       6.387  67.301  -3.852  1.00  0.76           C  
ATOM   3154  CD2 LEU A 201       6.666  67.929  -1.484  1.00  0.76           C  
ATOM   3155  H   LEU A 201       2.243  69.338  -2.540  1.00  0.76           H  
ATOM   3156  HA  LEU A 201       3.665  67.533  -4.293  1.00  0.76           H  
ATOM   3157 1HB  LEU A 201       4.768  69.149  -2.838  1.00  0.76           H  
ATOM   3158 2HB  LEU A 201       4.197  68.285  -1.419  1.00  0.76           H  
ATOM   3159  HG  LEU A 201       5.539  66.317  -2.170  1.00  0.76           H  
ATOM   3160 1HD1 LEU A 201       7.291  66.705  -3.813  1.00  0.76           H  
ATOM   3161 2HD1 LEU A 201       5.691  66.858  -4.556  1.00  0.76           H  
ATOM   3162 3HD1 LEU A 201       6.632  68.281  -4.177  1.00  0.76           H  
ATOM   3163 1HD2 LEU A 201       7.569  67.352  -1.439  1.00  0.76           H  
ATOM   3164 2HD2 LEU A 201       6.883  68.951  -1.764  1.00  0.76           H  
ATOM   3165 3HD2 LEU A 201       6.171  67.913  -0.522  1.00  0.76           H  
ATOM   3166  N   ARG A 202       3.318  65.231  -3.560  1.00  0.74           N  
ATOM   3167  CA  ARG A 202       3.123  63.848  -3.169  1.00  0.74           C  
ATOM   3168  C   ARG A 202       4.474  63.140  -3.089  1.00  0.74           C  
ATOM   3169  O   ARG A 202       4.626  62.160  -2.362  1.00  0.74           O  
ATOM   3170  CB  ARG A 202       2.149  63.151  -4.099  1.00  0.74           C  
ATOM   3171  CG  ARG A 202       0.741  63.776  -4.067  1.00  0.74           C  
ATOM   3172  CD  ARG A 202       0.102  63.618  -2.709  1.00  0.74           C  
ATOM   3173  NE  ARG A 202      -1.183  64.332  -2.577  1.00  0.74           N  
ATOM   3174  CZ  ARG A 202      -1.933  64.370  -1.469  1.00  0.74           C  
ATOM   3175  NH1 ARG A 202      -1.575  63.729  -0.373  1.00  0.74           N  
ATOM   3176  NH2 ARG A 202      -3.041  65.070  -1.511  1.00  0.74           N  
ATOM   3177  H   ARG A 202       3.699  65.423  -4.481  1.00  0.74           H  
ATOM   3178  HA  ARG A 202       2.681  63.830  -2.174  1.00  0.74           H  
ATOM   3179 1HB  ARG A 202       2.515  63.206  -5.127  1.00  0.74           H  
ATOM   3180 2HB  ARG A 202       2.061  62.095  -3.836  1.00  0.74           H  
ATOM   3181 1HG  ARG A 202       0.790  64.836  -4.313  1.00  0.74           H  
ATOM   3182 2HG  ARG A 202       0.120  63.260  -4.801  1.00  0.74           H  
ATOM   3183 1HD  ARG A 202      -0.081  62.559  -2.530  1.00  0.74           H  
ATOM   3184 2HD  ARG A 202       0.778  64.001  -1.949  1.00  0.74           H  
ATOM   3185  HE  ARG A 202      -1.552  64.876  -3.369  1.00  0.74           H  
ATOM   3186 1HH1 ARG A 202      -0.716  63.198  -0.358  1.00  0.74           H  
ATOM   3187 2HH1 ARG A 202      -2.158  63.774   0.450  1.00  0.74           H  
ATOM   3188 1HH2 ARG A 202      -3.265  65.560  -2.395  1.00  0.74           H  
ATOM   3189 2HH2 ARG A 202      -3.643  65.135  -0.708  1.00  0.74           H  
ATOM   3190  N   GLY A 203       5.475  63.654  -3.805  1.00  0.74           N  
ATOM   3191  CA  GLY A 203       6.783  63.019  -3.755  1.00  0.74           C  
ATOM   3192  C   GLY A 203       7.876  63.675  -4.594  1.00  0.74           C  
ATOM   3193  O   GLY A 203       7.685  64.716  -5.218  1.00  0.74           O  
ATOM   3194  H   GLY A 203       5.305  64.439  -4.423  1.00  0.74           H  
ATOM   3195 1HA  GLY A 203       7.106  62.994  -2.721  1.00  0.74           H  
ATOM   3196 2HA  GLY A 203       6.677  61.981  -4.066  1.00  0.74           H  
ATOM   3197  N   LEU A 204       9.048  63.067  -4.579  1.00  0.75           N  
ATOM   3198  CA  LEU A 204      10.184  63.578  -5.356  1.00  0.75           C  
ATOM   3199  C   LEU A 204      10.857  62.450  -6.098  1.00  0.75           C  
ATOM   3200  O   LEU A 204      11.149  61.407  -5.521  1.00  0.75           O  
ATOM   3201  CB  LEU A 204      11.215  64.289  -4.452  1.00  0.75           C  
ATOM   3202  CG  LEU A 204      12.470  64.918  -5.172  1.00  0.75           C  
ATOM   3203  CD1 LEU A 204      12.975  66.128  -4.379  1.00  0.75           C  
ATOM   3204  CD2 LEU A 204      13.595  63.877  -5.267  1.00  0.75           C  
ATOM   3205  H   LEU A 204       9.124  62.230  -4.000  1.00  0.75           H  
ATOM   3206  HA  LEU A 204       9.818  64.290  -6.094  1.00  0.75           H  
ATOM   3207 1HB  LEU A 204      10.705  65.094  -3.921  1.00  0.75           H  
ATOM   3208 2HB  LEU A 204      11.580  63.573  -3.717  1.00  0.75           H  
ATOM   3209  HG  LEU A 204      12.185  65.248  -6.177  1.00  0.75           H  
ATOM   3210 1HD1 LEU A 204      13.819  66.554  -4.880  1.00  0.75           H  
ATOM   3211 2HD1 LEU A 204      12.214  66.858  -4.309  1.00  0.75           H  
ATOM   3212 3HD1 LEU A 204      13.266  65.813  -3.378  1.00  0.75           H  
ATOM   3213 1HD2 LEU A 204      14.446  64.321  -5.767  1.00  0.75           H  
ATOM   3214 2HD2 LEU A 204      13.887  63.559  -4.268  1.00  0.75           H  
ATOM   3215 3HD2 LEU A 204      13.269  63.015  -5.826  1.00  0.75           H  
ATOM   3216  N   VAL A 205      11.132  62.662  -7.373  1.00  0.78           N  
ATOM   3217  CA  VAL A 205      11.783  61.629  -8.154  1.00  0.78           C  
ATOM   3218  C   VAL A 205      13.115  62.144  -8.624  1.00  0.78           C  
ATOM   3219  O   VAL A 205      13.262  63.299  -9.037  1.00  0.78           O  
ATOM   3220  CB  VAL A 205      10.905  61.202  -9.343  1.00  0.78           C  
ATOM   3221  CG1 VAL A 205      10.660  62.338 -10.215  1.00  0.78           C  
ATOM   3222  CG2 VAL A 205      11.544  60.064 -10.151  1.00  0.78           C  
ATOM   3223  H   VAL A 205      10.889  63.554  -7.801  1.00  0.78           H  
ATOM   3224  HA  VAL A 205      11.957  60.761  -7.525  1.00  0.78           H  
ATOM   3225  HB  VAL A 205       9.950  60.890  -8.963  1.00  0.78           H  
ATOM   3226 1HG1 VAL A 205      10.016  62.022 -11.017  1.00  0.78           H  
ATOM   3227 2HG1 VAL A 205      10.181  63.136  -9.659  1.00  0.78           H  
ATOM   3228 3HG1 VAL A 205      11.609  62.676 -10.610  1.00  0.78           H  
ATOM   3229 1HG2 VAL A 205      10.888  59.788 -10.971  1.00  0.78           H  
ATOM   3230 2HG2 VAL A 205      12.497  60.380 -10.552  1.00  0.78           H  
ATOM   3231 3HG2 VAL A 205      11.693  59.204  -9.521  1.00  0.78           H  
ATOM   3232  N   THR A 206      14.101  61.287  -8.544  1.00  0.82           N  
ATOM   3233  CA  THR A 206      15.425  61.705  -8.956  1.00  0.82           C  
ATOM   3234  C   THR A 206      16.204  60.678  -9.678  1.00  0.82           C  
ATOM   3235  O   THR A 206      16.144  59.479  -9.385  1.00  0.82           O  
ATOM   3236  CB  THR A 206      16.306  62.200  -7.782  1.00  0.82           C  
ATOM   3237  OG1 THR A 206      17.629  62.545  -8.299  1.00  0.82           O  
ATOM   3238  CG2 THR A 206      16.425  61.191  -6.725  1.00  0.82           C  
ATOM   3239  H   THR A 206      13.898  60.342  -8.196  1.00  0.82           H  
ATOM   3240  HA  THR A 206      15.301  62.538  -9.643  1.00  0.82           H  
ATOM   3241  HB  THR A 206      15.854  63.085  -7.367  1.00  0.82           H  
ATOM   3242  HG1 THR A 206      17.539  63.322  -8.890  1.00  0.82           H  
ATOM   3243 1HG2 THR A 206      17.044  61.572  -5.913  1.00  0.82           H  
ATOM   3244 2HG2 THR A 206      15.435  60.944  -6.337  1.00  0.82           H  
ATOM   3245 3HG2 THR A 206      16.869  60.328  -7.123  1.00  0.82           H  
ATOM   3246  N   PHE A 207      17.028  61.192 -10.572  1.00  0.86           N  
ATOM   3247  CA  PHE A 207      17.929  60.385 -11.346  1.00  0.86           C  
ATOM   3248  C   PHE A 207      18.721  59.469 -10.449  1.00  0.86           C  
ATOM   3249  O   PHE A 207      18.965  58.324 -10.802  1.00  0.86           O  
ATOM   3250  CB  PHE A 207      18.886  61.215 -12.180  1.00  0.86           C  
ATOM   3251  CG  PHE A 207      19.797  60.315 -12.956  1.00  0.86           C  
ATOM   3252  CD1 PHE A 207      19.361  59.715 -14.134  1.00  0.86           C  
ATOM   3253  CD2 PHE A 207      21.075  60.033 -12.497  1.00  0.86           C  
ATOM   3254  CE1 PHE A 207      20.192  58.857 -14.835  1.00  0.86           C  
ATOM   3255  CE2 PHE A 207      21.904  59.177 -13.193  1.00  0.86           C  
ATOM   3256  CZ  PHE A 207      21.464  58.588 -14.362  1.00  0.86           C  
ATOM   3257  H   PHE A 207      17.021  62.209 -10.690  1.00  0.86           H  
ATOM   3258  HA  PHE A 207      17.342  59.770 -12.026  1.00  0.86           H  
ATOM   3259 1HB  PHE A 207      18.331  61.848 -12.874  1.00  0.86           H  
ATOM   3260 2HB  PHE A 207      19.487  61.859 -11.537  1.00  0.86           H  
ATOM   3261  HD1 PHE A 207      18.354  59.924 -14.499  1.00  0.86           H  
ATOM   3262  HD2 PHE A 207      21.421  60.489 -11.569  1.00  0.86           H  
ATOM   3263  HE1 PHE A 207      19.843  58.392 -15.755  1.00  0.86           H  
ATOM   3264  HE2 PHE A 207      22.907  58.960 -12.814  1.00  0.86           H  
ATOM   3265  HZ  PHE A 207      22.119  57.911 -14.907  1.00  0.86           H  
ATOM   3266  N   ARG A 208      19.174  59.981  -9.305  1.00  0.89           N  
ATOM   3267  CA  ARG A 208      20.026  59.184  -8.431  1.00  0.89           C  
ATOM   3268  C   ARG A 208      19.309  57.940  -7.897  1.00  0.89           C  
ATOM   3269  O   ARG A 208      19.934  56.910  -7.643  1.00  0.89           O  
ATOM   3270  CB  ARG A 208      20.547  60.009  -7.273  1.00  0.89           C  
ATOM   3271  CG  ARG A 208      21.513  59.277  -6.373  1.00  0.89           C  
ATOM   3272  CD  ARG A 208      22.766  58.871  -7.108  1.00  0.89           C  
ATOM   3273  NE  ARG A 208      23.738  58.252  -6.214  1.00  0.89           N  
ATOM   3274  CZ  ARG A 208      24.838  57.575  -6.611  1.00  0.89           C  
ATOM   3275  NH1 ARG A 208      25.109  57.414  -7.889  1.00  0.89           N  
ATOM   3276  NH2 ARG A 208      25.654  57.066  -5.700  1.00  0.89           N  
ATOM   3277  H   ARG A 208      18.876  60.922  -9.027  1.00  0.89           H  
ATOM   3278  HA  ARG A 208      20.888  58.852  -9.015  1.00  0.89           H  
ATOM   3279 1HB  ARG A 208      21.044  60.899  -7.652  1.00  0.89           H  
ATOM   3280 2HB  ARG A 208      19.704  60.335  -6.658  1.00  0.89           H  
ATOM   3281 1HG  ARG A 208      21.787  59.912  -5.533  1.00  0.89           H  
ATOM   3282 2HG  ARG A 208      21.035  58.382  -6.009  1.00  0.89           H  
ATOM   3283 1HD  ARG A 208      22.514  58.149  -7.891  1.00  0.89           H  
ATOM   3284 2HD  ARG A 208      23.228  59.747  -7.563  1.00  0.89           H  
ATOM   3285  HE  ARG A 208      23.582  58.345  -5.221  1.00  0.89           H  
ATOM   3286 1HH1 ARG A 208      24.485  57.787  -8.624  1.00  0.89           H  
ATOM   3287 2HH1 ARG A 208      25.931  56.903  -8.174  1.00  0.89           H  
ATOM   3288 1HH2 ARG A 208      25.452  57.185  -4.717  1.00  0.89           H  
ATOM   3289 2HH2 ARG A 208      26.477  56.558  -5.990  1.00  0.89           H  
ATOM   3290  N   ASP A 209      18.008  58.044  -7.636  1.00  0.92           N  
ATOM   3291  CA  ASP A 209      17.299  56.923  -7.052  1.00  0.92           C  
ATOM   3292  C   ASP A 209      16.907  55.971  -8.166  1.00  0.92           C  
ATOM   3293  O   ASP A 209      16.896  54.749  -7.986  1.00  0.92           O  
ATOM   3294  CB  ASP A 209      16.126  57.398  -6.202  1.00  0.92           C  
ATOM   3295  CG  ASP A 209      16.586  58.216  -4.948  1.00  0.92           C  
ATOM   3296  OD1 ASP A 209      17.652  57.931  -4.418  1.00  0.92           O  
ATOM   3297  OD2 ASP A 209      15.881  59.095  -4.537  1.00  0.92           O  
ATOM   3298  H   ASP A 209      17.491  58.870  -7.915  1.00  0.92           H  
ATOM   3299  HA  ASP A 209      17.968  56.393  -6.400  1.00  0.92           H  
ATOM   3300 1HB  ASP A 209      15.439  58.001  -6.803  1.00  0.92           H  
ATOM   3301 2HB  ASP A 209      15.586  56.529  -5.844  1.00  0.92           H  
ATOM   3302  N   ILE A 210      16.687  56.531  -9.357  1.00  0.95           N  
ATOM   3303  CA  ILE A 210      16.410  55.704 -10.517  1.00  0.95           C  
ATOM   3304  C   ILE A 210      17.680  54.895 -10.798  1.00  0.95           C  
ATOM   3305  O   ILE A 210      17.619  53.681 -10.984  1.00  0.95           O  
ATOM   3306  CB  ILE A 210      16.039  56.560 -11.744  1.00  0.95           C  
ATOM   3307  CG1 ILE A 210      14.697  57.248 -11.511  1.00  0.95           C  
ATOM   3308  CG2 ILE A 210      15.971  55.684 -12.983  1.00  0.95           C  
ATOM   3309  CD1 ILE A 210      14.377  58.316 -12.518  1.00  0.95           C  
ATOM   3310  H   ILE A 210      16.688  57.547  -9.447  1.00  0.95           H  
ATOM   3311  HA  ILE A 210      15.594  55.024 -10.293  1.00  0.95           H  
ATOM   3312  HB  ILE A 210      16.789  57.331 -11.889  1.00  0.95           H  
ATOM   3313 1HG1 ILE A 210      13.931  56.509 -11.552  1.00  0.95           H  
ATOM   3314 2HG1 ILE A 210      14.697  57.696 -10.516  1.00  0.95           H  
ATOM   3315 1HG2 ILE A 210      15.716  56.297 -13.839  1.00  0.95           H  
ATOM   3316 2HG2 ILE A 210      16.942  55.211 -13.152  1.00  0.95           H  
ATOM   3317 3HG2 ILE A 210      15.213  54.912 -12.850  1.00  0.95           H  
ATOM   3318 1HD1 ILE A 210      13.405  58.752 -12.291  1.00  0.95           H  
ATOM   3319 2HD1 ILE A 210      15.137  59.085 -12.478  1.00  0.95           H  
ATOM   3320 3HD1 ILE A 210      14.352  57.880 -13.508  1.00  0.95           H  
ATOM   3321  N   GLU A 211      18.832  55.571 -10.775  1.00  0.96           N  
ATOM   3322  CA  GLU A 211      20.128  54.948 -10.999  1.00  0.96           C  
ATOM   3323  C   GLU A 211      20.363  53.810 -10.019  1.00  0.96           C  
ATOM   3324  O   GLU A 211      20.736  52.710 -10.429  1.00  0.96           O  
ATOM   3325  CB  GLU A 211      21.246  55.982 -10.839  1.00  0.96           C  
ATOM   3326  CG  GLU A 211      22.643  55.454 -11.077  1.00  0.96           C  
ATOM   3327  CD  GLU A 211      23.737  56.492 -10.826  1.00  0.96           C  
ATOM   3328  OE1 GLU A 211      23.438  57.593 -10.411  1.00  0.96           O  
ATOM   3329  OE2 GLU A 211      24.888  56.148 -11.001  1.00  0.96           O  
ATOM   3330  H   GLU A 211      18.809  56.571 -10.621  1.00  0.96           H  
ATOM   3331  HA  GLU A 211      20.147  54.547 -12.014  1.00  0.96           H  
ATOM   3332 1HB  GLU A 211      21.072  56.806 -11.527  1.00  0.96           H  
ATOM   3333 2HB  GLU A 211      21.216  56.392  -9.834  1.00  0.96           H  
ATOM   3334 1HG  GLU A 211      22.801  54.609 -10.409  1.00  0.96           H  
ATOM   3335 2HG  GLU A 211      22.716  55.092 -12.101  1.00  0.96           H  
ATOM   3336  N   LYS A 212      20.117  54.044  -8.724  1.00  0.97           N  
ATOM   3337  CA  LYS A 212      20.297  52.970  -7.758  1.00  0.97           C  
ATOM   3338  C   LYS A 212      19.382  51.793  -8.092  1.00  0.97           C  
ATOM   3339  O   LYS A 212      19.822  50.639  -8.083  1.00  0.97           O  
ATOM   3340  CB  LYS A 212      20.029  53.481  -6.334  1.00  0.97           C  
ATOM   3341  CG  LYS A 212      21.147  54.369  -5.718  1.00  0.97           C  
ATOM   3342  CD  LYS A 212      20.824  54.783  -4.242  1.00  0.97           C  
ATOM   3343  CE  LYS A 212      19.768  55.868  -4.280  1.00  0.97           C  
ATOM   3344  NZ  LYS A 212      19.457  56.533  -2.995  1.00  0.97           N  
ATOM   3345  H   LYS A 212      19.837  54.975  -8.409  1.00  0.97           H  
ATOM   3346  HA  LYS A 212      21.327  52.623  -7.814  1.00  0.97           H  
ATOM   3347 1HB  LYS A 212      19.100  54.057  -6.330  1.00  0.97           H  
ATOM   3348 2HB  LYS A 212      19.884  52.633  -5.676  1.00  0.97           H  
ATOM   3349 1HG  LYS A 212      22.089  53.822  -5.735  1.00  0.97           H  
ATOM   3350 2HG  LYS A 212      21.264  55.268  -6.319  1.00  0.97           H  
ATOM   3351 1HD  LYS A 212      20.456  53.931  -3.675  1.00  0.97           H  
ATOM   3352 2HD  LYS A 212      21.717  55.170  -3.755  1.00  0.97           H  
ATOM   3353 1HE  LYS A 212      20.117  56.615  -4.967  1.00  0.97           H  
ATOM   3354 2HE  LYS A 212      18.851  55.435  -4.658  1.00  0.97           H  
ATOM   3355 1HZ  LYS A 212      18.755  57.233  -3.228  1.00  0.97           H  
ATOM   3356 2HZ  LYS A 212      19.039  55.896  -2.320  1.00  0.97           H  
ATOM   3357 3HZ  LYS A 212      20.264  56.971  -2.610  1.00  0.97           H  
ATOM   3358  N   ALA A 213      18.127  52.079  -8.458  1.00  0.98           N  
ATOM   3359  CA  ALA A 213      17.182  51.025  -8.803  1.00  0.98           C  
ATOM   3360  C   ALA A 213      17.655  50.203 -10.006  1.00  0.98           C  
ATOM   3361  O   ALA A 213      17.457  48.988 -10.056  1.00  0.98           O  
ATOM   3362  CB  ALA A 213      15.811  51.630  -9.088  1.00  0.98           C  
ATOM   3363  H   ALA A 213      17.803  53.048  -8.456  1.00  0.98           H  
ATOM   3364  HA  ALA A 213      17.110  50.354  -7.945  1.00  0.98           H  
ATOM   3365 1HB  ALA A 213      15.103  50.838  -9.309  1.00  0.98           H  
ATOM   3366 2HB  ALA A 213      15.478  52.195  -8.216  1.00  0.98           H  
ATOM   3367 3HB  ALA A 213      15.878  52.298  -9.939  1.00  0.98           H  
ATOM   3368  N   GLU A 214      18.275  50.869 -10.987  1.00  0.98           N  
ATOM   3369  CA  GLU A 214      18.776  50.181 -12.176  1.00  0.98           C  
ATOM   3370  C   GLU A 214      20.047  49.387 -11.875  1.00  0.98           C  
ATOM   3371  O   GLU A 214      20.236  48.283 -12.390  1.00  0.98           O  
ATOM   3372  CB  GLU A 214      19.035  51.177 -13.318  1.00  0.98           C  
ATOM   3373  CG  GLU A 214      17.763  51.817 -13.906  1.00  0.98           C  
ATOM   3374  CD  GLU A 214      18.036  52.795 -15.035  1.00  0.98           C  
ATOM   3375  OE1 GLU A 214      19.180  53.021 -15.360  1.00  0.98           O  
ATOM   3376  OE2 GLU A 214      17.087  53.325 -15.578  1.00  0.98           O  
ATOM   3377  H   GLU A 214      18.374  51.881 -10.908  1.00  0.98           H  
ATOM   3378  HA  GLU A 214      18.014  49.478 -12.507  1.00  0.98           H  
ATOM   3379 1HB  GLU A 214      19.671  51.985 -12.949  1.00  0.98           H  
ATOM   3380 2HB  GLU A 214      19.571  50.678 -14.123  1.00  0.98           H  
ATOM   3381 1HG  GLU A 214      17.118  51.024 -14.280  1.00  0.98           H  
ATOM   3382 2HG  GLU A 214      17.228  52.330 -13.110  1.00  0.98           H  
ATOM   3383  N   ARG A 215      20.926  49.945 -11.036  1.00  0.97           N  
ATOM   3384  CA  ARG A 215      22.161  49.266 -10.650  1.00  0.97           C  
ATOM   3385  C   ARG A 215      21.898  48.022  -9.806  1.00  0.97           C  
ATOM   3386  O   ARG A 215      22.652  47.047  -9.876  1.00  0.97           O  
ATOM   3387  CB  ARG A 215      23.107  50.195  -9.906  1.00  0.97           C  
ATOM   3388  CG  ARG A 215      23.781  51.262 -10.776  1.00  0.97           C  
ATOM   3389  CD  ARG A 215      24.746  52.085  -9.990  1.00  0.97           C  
ATOM   3390  NE  ARG A 215      25.362  53.145 -10.790  1.00  0.97           N  
ATOM   3391  CZ  ARG A 215      26.409  53.000 -11.607  1.00  0.97           C  
ATOM   3392  NH1 ARG A 215      26.996  51.831 -11.780  1.00  0.97           N  
ATOM   3393  NH2 ARG A 215      26.831  54.071 -12.232  1.00  0.97           N  
ATOM   3394  H   ARG A 215      20.735  50.875 -10.664  1.00  0.97           H  
ATOM   3395  HA  ARG A 215      22.666  48.951 -11.562  1.00  0.97           H  
ATOM   3396 1HB  ARG A 215      22.548  50.715  -9.126  1.00  0.97           H  
ATOM   3397 2HB  ARG A 215      23.885  49.611  -9.417  1.00  0.97           H  
ATOM   3398 1HG  ARG A 215      24.322  50.778 -11.587  1.00  0.97           H  
ATOM   3399 2HG  ARG A 215      23.024  51.925 -11.193  1.00  0.97           H  
ATOM   3400 1HD  ARG A 215      24.215  52.556  -9.160  1.00  0.97           H  
ATOM   3401 2HD  ARG A 215      25.536  51.448  -9.601  1.00  0.97           H  
ATOM   3402  HE  ARG A 215      24.987  54.100 -10.726  1.00  0.97           H  
ATOM   3403 1HH1 ARG A 215      26.655  51.017 -11.288  1.00  0.97           H  
ATOM   3404 2HH1 ARG A 215      27.786  51.750 -12.403  1.00  0.97           H  
ATOM   3405 1HH2 ARG A 215      26.334  54.956 -12.048  1.00  0.97           H  
ATOM   3406 2HH2 ARG A 215      27.617  54.029 -12.860  1.00  0.97           H  
ATOM   3407  N   LYS A 216      20.817  48.045  -9.022  1.00  0.94           N  
ATOM   3408  CA  LYS A 216      20.453  46.921  -8.173  1.00  0.94           C  
ATOM   3409  C   LYS A 216      19.023  46.427  -8.458  1.00  0.94           C  
ATOM   3410  O   LYS A 216      18.138  46.539  -7.606  1.00  0.94           O  
ATOM   3411  CB  LYS A 216      20.607  47.327  -6.709  1.00  0.94           C  
ATOM   3412  CG  LYS A 216      22.026  47.705  -6.345  1.00  0.94           C  
ATOM   3413  CD  LYS A 216      22.927  46.482  -6.430  1.00  0.94           C  
ATOM   3414  CE  LYS A 216      24.384  46.826  -6.194  1.00  0.94           C  
ATOM   3415  NZ  LYS A 216      25.251  45.621  -6.285  1.00  0.94           N  
ATOM   3416  H   LYS A 216      20.254  48.896  -8.973  1.00  0.94           H  
ATOM   3417  HA  LYS A 216      21.156  46.115  -8.343  1.00  0.94           H  
ATOM   3418 1HB  LYS A 216      19.963  48.191  -6.495  1.00  0.94           H  
ATOM   3419 2HB  LYS A 216      20.293  46.515  -6.066  1.00  0.94           H  
ATOM   3420 1HG  LYS A 216      22.392  48.486  -7.005  1.00  0.94           H  
ATOM   3421 2HG  LYS A 216      22.040  48.084  -5.324  1.00  0.94           H  
ATOM   3422 1HD  LYS A 216      22.618  45.750  -5.672  1.00  0.94           H  
ATOM   3423 2HD  LYS A 216      22.830  46.020  -7.410  1.00  0.94           H  
ATOM   3424 1HE  LYS A 216      24.698  47.545  -6.950  1.00  0.94           H  
ATOM   3425 2HE  LYS A 216      24.501  47.272  -5.206  1.00  0.94           H  
ATOM   3426 1HZ  LYS A 216      26.209  45.873  -6.131  1.00  0.94           H  
ATOM   3427 2HZ  LYS A 216      24.954  44.966  -5.551  1.00  0.94           H  
ATOM   3428 3HZ  LYS A 216      25.156  45.191  -7.189  1.00  0.94           H  
ATOM   3429  N   PRO A 217      18.792  45.753  -9.610  1.00  0.89           N  
ATOM   3430  CA  PRO A 217      17.500  45.309 -10.105  1.00  0.89           C  
ATOM   3431  C   PRO A 217      16.926  44.191  -9.257  1.00  0.89           C  
ATOM   3432  O   PRO A 217      15.747  43.860  -9.360  1.00  0.89           O  
ATOM   3433  CB  PRO A 217      17.827  44.803 -11.511  1.00  0.89           C  
ATOM   3434  CG  PRO A 217      19.269  44.383 -11.441  1.00  0.89           C  
ATOM   3435  CD  PRO A 217      19.914  45.354 -10.494  1.00  0.89           C  
ATOM   3436  HA  PRO A 217      16.813  46.169 -10.142  1.00  0.89           H  
ATOM   3437 1HB  PRO A 217      17.156  43.974 -11.775  1.00  0.89           H  
ATOM   3438 2HB  PRO A 217      17.656  45.607 -12.244  1.00  0.89           H  
ATOM   3439 1HG  PRO A 217      19.340  43.341 -11.093  1.00  0.89           H  
ATOM   3440 2HG  PRO A 217      19.722  44.415 -12.443  1.00  0.89           H  
ATOM   3441 1HD  PRO A 217      20.709  44.829  -9.963  1.00  0.89           H  
ATOM   3442 2HD  PRO A 217      20.282  46.203 -11.064  1.00  0.89           H  
ATOM   3443  N   ASN A 218      17.782  43.591  -8.428  1.00  0.84           N  
ATOM   3444  CA  ASN A 218      17.396  42.482  -7.583  1.00  0.84           C  
ATOM   3445  C   ASN A 218      17.013  42.943  -6.186  1.00  0.84           C  
ATOM   3446  O   ASN A 218      16.767  42.117  -5.319  1.00  0.84           O  
ATOM   3447  CB  ASN A 218      18.526  41.471  -7.494  1.00  0.84           C  
ATOM   3448  CG  ASN A 218      18.778  40.775  -8.801  1.00  0.84           C  
ATOM   3449  OD1 ASN A 218      17.845  40.448  -9.542  1.00  0.84           O  
ATOM   3450  ND2 ASN A 218      20.031  40.544  -9.100  1.00  0.84           N  
ATOM   3451  H   ASN A 218      18.735  43.911  -8.378  1.00  0.84           H  
ATOM   3452  HA  ASN A 218      16.519  42.000  -8.017  1.00  0.84           H  
ATOM   3453 1HB  ASN A 218      19.439  41.978  -7.175  1.00  0.84           H  
ATOM   3454 2HB  ASN A 218      18.285  40.724  -6.732  1.00  0.84           H  
ATOM   3455 1HD2 ASN A 218      20.264  40.085  -9.957  1.00  0.84           H  
ATOM   3456 2HD2 ASN A 218      20.755  40.825  -8.467  1.00  0.84           H  
ATOM   3457  N   ALA A 219      16.926  44.249  -5.961  1.00  0.81           N  
ATOM   3458  CA  ALA A 219      16.567  44.742  -4.634  1.00  0.81           C  
ATOM   3459  C   ALA A 219      15.195  44.257  -4.187  1.00  0.81           C  
ATOM   3460  O   ALA A 219      14.264  44.128  -4.988  1.00  0.81           O  
ATOM   3461  CB  ALA A 219      16.581  46.244  -4.610  1.00  0.81           C  
ATOM   3462  H   ALA A 219      17.150  44.923  -6.695  1.00  0.81           H  
ATOM   3463  HA  ALA A 219      17.304  44.366  -3.931  1.00  0.81           H  
ATOM   3464 1HB  ALA A 219      16.340  46.584  -3.606  1.00  0.81           H  
ATOM   3465 2HB  ALA A 219      17.572  46.607  -4.895  1.00  0.81           H  
ATOM   3466 3HB  ALA A 219      15.845  46.608  -5.316  1.00  0.81           H  
ATOM   3467  N   CYS A 220      15.062  44.003  -2.887  1.00  0.79           N  
ATOM   3468  CA  CYS A 220      13.795  43.556  -2.327  1.00  0.79           C  
ATOM   3469  C   CYS A 220      12.985  44.765  -1.903  1.00  0.79           C  
ATOM   3470  O   CYS A 220      13.315  45.439  -0.924  1.00  0.79           O  
ATOM   3471  CB  CYS A 220      14.042  42.618  -1.138  1.00  0.79           C  
ATOM   3472  SG  CYS A 220      12.578  41.986  -0.318  1.00  0.79           S  
ATOM   3473  H   CYS A 220      15.867  44.145  -2.277  1.00  0.79           H  
ATOM   3474  HA  CYS A 220      13.242  43.009  -3.092  1.00  0.79           H  
ATOM   3475 1HB  CYS A 220      14.575  41.765  -1.492  1.00  0.79           H  
ATOM   3476 2HB  CYS A 220      14.669  43.115  -0.390  1.00  0.79           H  
ATOM   3477  HG  CYS A 220      12.098  41.274  -1.344  1.00  0.79           H  
ATOM   3478  N   LYS A 221      11.928  45.028  -2.663  1.00  0.79           N  
ATOM   3479  CA  LYS A 221      11.095  46.208  -2.487  1.00  0.79           C  
ATOM   3480  C   LYS A 221       9.621  45.913  -2.268  1.00  0.79           C  
ATOM   3481  O   LYS A 221       9.127  44.842  -2.637  1.00  0.79           O  
ATOM   3482  CB  LYS A 221      11.292  47.150  -3.677  1.00  0.79           C  
ATOM   3483  CG  LYS A 221      12.666  47.771  -3.707  1.00  0.79           C  
ATOM   3484  CD  LYS A 221      12.925  48.647  -4.884  1.00  0.79           C  
ATOM   3485  CE  LYS A 221      14.251  49.321  -4.681  1.00  0.79           C  
ATOM   3486  NZ  LYS A 221      14.705  50.092  -5.823  1.00  0.79           N  
ATOM   3487  H   LYS A 221      11.727  44.405  -3.434  1.00  0.79           H  
ATOM   3488  HA  LYS A 221      11.450  46.712  -1.596  1.00  0.79           H  
ATOM   3489 1HB  LYS A 221      11.133  46.610  -4.605  1.00  0.79           H  
ATOM   3490 2HB  LYS A 221      10.555  47.953  -3.622  1.00  0.79           H  
ATOM   3491 1HG  LYS A 221      12.762  48.387  -2.830  1.00  0.79           H  
ATOM   3492 2HG  LYS A 221      13.428  46.999  -3.680  1.00  0.79           H  
ATOM   3493 1HD  LYS A 221      12.955  48.054  -5.796  1.00  0.79           H  
ATOM   3494 2HD  LYS A 221      12.151  49.397  -4.971  1.00  0.79           H  
ATOM   3495 1HE  LYS A 221      14.158  49.993  -3.833  1.00  0.79           H  
ATOM   3496 2HE  LYS A 221      14.978  48.575  -4.447  1.00  0.79           H  
ATOM   3497 1HZ  LYS A 221      15.625  50.491  -5.546  1.00  0.79           H  
ATOM   3498 2HZ  LYS A 221      14.825  49.494  -6.612  1.00  0.79           H  
ATOM   3499 3HZ  LYS A 221      14.051  50.818  -6.049  1.00  0.79           H  
ATOM   3500  N   ASP A 222       8.933  46.863  -1.628  1.00  0.80           N  
ATOM   3501  CA  ASP A 222       7.502  46.733  -1.385  1.00  0.80           C  
ATOM   3502  C   ASP A 222       6.700  47.248  -2.574  1.00  0.80           C  
ATOM   3503  O   ASP A 222       7.265  47.685  -3.581  1.00  0.80           O  
ATOM   3504  CB  ASP A 222       7.058  47.455  -0.090  1.00  0.80           C  
ATOM   3505  CG  ASP A 222       7.096  49.015  -0.160  1.00  0.80           C  
ATOM   3506  OD1 ASP A 222       7.202  49.515  -1.262  1.00  0.80           O  
ATOM   3507  OD2 ASP A 222       7.023  49.695   0.876  1.00  0.80           O  
ATOM   3508  H   ASP A 222       9.437  47.698  -1.335  1.00  0.80           H  
ATOM   3509  HA  ASP A 222       7.272  45.684  -1.275  1.00  0.80           H  
ATOM   3510 1HB  ASP A 222       6.044  47.136   0.176  1.00  0.80           H  
ATOM   3511 2HB  ASP A 222       7.703  47.135   0.729  1.00  0.80           H  
ATOM   3512  N   GLU A 223       5.383  47.268  -2.423  1.00  0.81           N  
ATOM   3513  CA  GLU A 223       4.448  47.673  -3.467  1.00  0.81           C  
ATOM   3514  C   GLU A 223       4.568  49.149  -3.889  1.00  0.81           C  
ATOM   3515  O   GLU A 223       4.046  49.544  -4.933  1.00  0.81           O  
ATOM   3516  CB  GLU A 223       3.023  47.368  -2.998  1.00  0.81           C  
ATOM   3517  CG  GLU A 223       2.772  45.872  -2.710  1.00  0.81           C  
ATOM   3518  CD  GLU A 223       3.150  45.436  -1.280  1.00  0.81           C  
ATOM   3519  OE1 GLU A 223       3.402  46.282  -0.459  1.00  0.81           O  
ATOM   3520  OE2 GLU A 223       3.221  44.251  -1.036  1.00  0.81           O  
ATOM   3521  H   GLU A 223       4.996  46.938  -1.555  1.00  0.81           H  
ATOM   3522  HA  GLU A 223       4.653  47.064  -4.347  1.00  0.81           H  
ATOM   3523 1HB  GLU A 223       2.812  47.931  -2.088  1.00  0.81           H  
ATOM   3524 2HB  GLU A 223       2.312  47.691  -3.758  1.00  0.81           H  
ATOM   3525 1HG  GLU A 223       1.716  45.657  -2.874  1.00  0.81           H  
ATOM   3526 2HG  GLU A 223       3.346  45.283  -3.423  1.00  0.81           H  
ATOM   3527  N   GLN A 224       5.189  49.972  -3.041  1.00  0.80           N  
ATOM   3528  CA  GLN A 224       5.371  51.388  -3.286  1.00  0.80           C  
ATOM   3529  C   GLN A 224       6.755  51.700  -3.847  1.00  0.80           C  
ATOM   3530  O   GLN A 224       7.059  52.868  -4.126  1.00  0.80           O  
ATOM   3531  CB  GLN A 224       5.131  52.181  -2.006  1.00  0.80           C  
ATOM   3532  CG  GLN A 224       3.695  52.125  -1.523  1.00  0.80           C  
ATOM   3533  CD  GLN A 224       3.434  52.981  -0.297  1.00  0.80           C  
ATOM   3534  OE1 GLN A 224       4.163  53.937  -0.006  1.00  0.80           O  
ATOM   3535  NE2 GLN A 224       2.373  52.645   0.433  1.00  0.80           N  
ATOM   3536  H   GLN A 224       5.641  49.591  -2.212  1.00  0.80           H  
ATOM   3537  HA  GLN A 224       4.635  51.703  -4.024  1.00  0.80           H  
ATOM   3538 1HB  GLN A 224       5.763  51.767  -1.215  1.00  0.80           H  
ATOM   3539 2HB  GLN A 224       5.424  53.191  -2.146  1.00  0.80           H  
ATOM   3540 1HG  GLN A 224       3.046  52.472  -2.326  1.00  0.80           H  
ATOM   3541 2HG  GLN A 224       3.458  51.090  -1.272  1.00  0.80           H  
ATOM   3542 1HE2 GLN A 224       2.138  53.172   1.250  1.00  0.80           H  
ATOM   3543 2HE2 GLN A 224       1.803  51.868   0.159  1.00  0.80           H  
ATOM   3544  N   GLY A 225       7.581  50.655  -4.020  1.00  0.78           N  
ATOM   3545  CA  GLY A 225       8.954  50.770  -4.507  1.00  0.78           C  
ATOM   3546  C   GLY A 225       9.994  51.017  -3.404  1.00  0.78           C  
ATOM   3547  O   GLY A 225      11.155  51.320  -3.699  1.00  0.78           O  
ATOM   3548  H   GLY A 225       7.257  49.715  -3.781  1.00  0.78           H  
ATOM   3549 1HA  GLY A 225       9.209  49.853  -5.036  1.00  0.78           H  
ATOM   3550 2HA  GLY A 225       9.005  51.576  -5.236  1.00  0.78           H  
ATOM   3551  N   ARG A 226       9.593  50.918  -2.139  1.00  0.74           N  
ATOM   3552  CA  ARG A 226      10.517  51.183  -1.034  1.00  0.74           C  
ATOM   3553  C   ARG A 226      11.274  49.922  -0.646  1.00  0.74           C  
ATOM   3554  O   ARG A 226      10.783  48.814  -0.842  1.00  0.74           O  
ATOM   3555  CB  ARG A 226       9.754  51.742   0.142  1.00  0.74           C  
ATOM   3556  CG  ARG A 226       9.060  53.071  -0.165  1.00  0.74           C  
ATOM   3557  CD  ARG A 226       8.279  53.617   0.982  1.00  0.74           C  
ATOM   3558  NE  ARG A 226       7.163  52.751   1.380  1.00  0.74           N  
ATOM   3559  CZ  ARG A 226       6.254  53.080   2.325  1.00  0.74           C  
ATOM   3560  NH1 ARG A 226       6.321  54.247   2.936  1.00  0.74           N  
ATOM   3561  NH2 ARG A 226       5.300  52.227   2.637  1.00  0.74           N  
ATOM   3562  H   ARG A 226       8.631  50.631  -1.921  1.00  0.74           H  
ATOM   3563  HA  ARG A 226      11.242  51.932  -1.354  1.00  0.74           H  
ATOM   3564 1HB  ARG A 226       8.993  51.044   0.430  1.00  0.74           H  
ATOM   3565 2HB  ARG A 226      10.406  51.865   0.987  1.00  0.74           H  
ATOM   3566 1HG  ARG A 226       9.817  53.805  -0.431  1.00  0.74           H  
ATOM   3567 2HG  ARG A 226       8.377  52.931  -1.009  1.00  0.74           H  
ATOM   3568 1HD  ARG A 226       8.931  53.749   1.837  1.00  0.74           H  
ATOM   3569 2HD  ARG A 226       7.863  54.582   0.697  1.00  0.74           H  
ATOM   3570  HE  ARG A 226       7.082  51.809   0.949  1.00  0.74           H  
ATOM   3571 1HH1 ARG A 226       7.049  54.901   2.697  1.00  0.74           H  
ATOM   3572 2HH1 ARG A 226       5.636  54.488   3.637  1.00  0.74           H  
ATOM   3573 1HH2 ARG A 226       5.258  51.331   2.157  1.00  0.74           H  
ATOM   3574 2HH2 ARG A 226       4.619  52.463   3.338  1.00  0.74           H  
ATOM   3575  N   LEU A 227      12.474  50.058  -0.090  1.00  0.69           N  
ATOM   3576  CA  LEU A 227      13.204  48.834   0.293  1.00  0.69           C  
ATOM   3577  C   LEU A 227      12.483  48.131   1.426  1.00  0.69           C  
ATOM   3578  O   LEU A 227      12.059  48.790   2.364  1.00  0.69           O  
ATOM   3579  CB  LEU A 227      14.631  49.143   0.745  1.00  0.69           C  
ATOM   3580  CG  LEU A 227      15.622  49.648  -0.300  1.00  0.69           C  
ATOM   3581  CD1 LEU A 227      16.932  49.972   0.406  1.00  0.69           C  
ATOM   3582  CD2 LEU A 227      15.843  48.585  -1.387  1.00  0.69           C  
ATOM   3583  H   LEU A 227      12.827  50.995   0.111  1.00  0.69           H  
ATOM   3584  HA  LEU A 227      13.243  48.157  -0.557  1.00  0.69           H  
ATOM   3585 1HB  LEU A 227      14.567  49.919   1.502  1.00  0.69           H  
ATOM   3586 2HB  LEU A 227      15.040  48.264   1.214  1.00  0.69           H  
ATOM   3587  HG  LEU A 227      15.234  50.562  -0.749  1.00  0.69           H  
ATOM   3588 1HD1 LEU A 227      17.652  50.360  -0.308  1.00  0.69           H  
ATOM   3589 2HD1 LEU A 227      16.739  50.704   1.178  1.00  0.69           H  
ATOM   3590 3HD1 LEU A 227      17.334  49.082   0.861  1.00  0.69           H  
ATOM   3591 1HD2 LEU A 227      16.556  48.960  -2.126  1.00  0.69           H  
ATOM   3592 2HD2 LEU A 227      16.236  47.681  -0.941  1.00  0.69           H  
ATOM   3593 3HD2 LEU A 227      14.905  48.361  -1.867  1.00  0.69           H  
ATOM   3594  N   ARG A 228      12.359  46.808   1.385  1.00  0.65           N  
ATOM   3595  CA  ARG A 228      11.684  46.156   2.507  1.00  0.65           C  
ATOM   3596  C   ARG A 228      12.582  46.076   3.724  1.00  0.65           C  
ATOM   3597  O   ARG A 228      13.801  45.934   3.601  1.00  0.65           O  
ATOM   3598  CB  ARG A 228      11.160  44.760   2.185  1.00  0.65           C  
ATOM   3599  CG  ARG A 228       9.999  44.717   1.199  1.00  0.65           C  
ATOM   3600  CD  ARG A 228       9.369  43.369   1.163  1.00  0.65           C  
ATOM   3601  NE  ARG A 228       8.301  43.227   0.163  1.00  0.65           N  
ATOM   3602  CZ  ARG A 228       6.987  43.518   0.352  1.00  0.65           C  
ATOM   3603  NH1 ARG A 228       6.557  44.007   1.495  1.00  0.65           N  
ATOM   3604  NH2 ARG A 228       6.127  43.308  -0.638  1.00  0.65           N  
ATOM   3605  H   ARG A 228      12.706  46.279   0.586  1.00  0.65           H  
ATOM   3606  HA  ARG A 228      10.821  46.763   2.769  1.00  0.65           H  
ATOM   3607 1HB  ARG A 228      11.967  44.163   1.772  1.00  0.65           H  
ATOM   3608 2HB  ARG A 228      10.824  44.283   3.102  1.00  0.65           H  
ATOM   3609 1HG  ARG A 228       9.252  45.456   1.484  1.00  0.65           H  
ATOM   3610 2HG  ARG A 228      10.384  44.940   0.216  1.00  0.65           H  
ATOM   3611 1HD  ARG A 228      10.113  42.629   0.956  1.00  0.65           H  
ATOM   3612 2HD  ARG A 228       8.936  43.172   2.141  1.00  0.65           H  
ATOM   3613  HE  ARG A 228       8.567  42.858  -0.746  1.00  0.65           H  
ATOM   3614 1HH1 ARG A 228       7.199  44.189   2.257  1.00  0.65           H  
ATOM   3615 2HH1 ARG A 228       5.575  44.228   1.612  1.00  0.65           H  
ATOM   3616 1HH2 ARG A 228       6.453  42.936  -1.518  1.00  0.65           H  
ATOM   3617 2HH2 ARG A 228       5.122  43.526  -0.522  1.00  0.65           H  
ATOM   3618  N   VAL A 229      11.980  46.178   4.906  1.00  0.63           N  
ATOM   3619  CA  VAL A 229      12.772  46.058   6.133  1.00  0.63           C  
ATOM   3620  C   VAL A 229      11.963  45.512   7.288  1.00  0.63           C  
ATOM   3621  O   VAL A 229      10.752  45.765   7.401  1.00  0.63           O  
ATOM   3622  CB  VAL A 229      13.336  47.428   6.535  1.00  0.63           C  
ATOM   3623  CG1 VAL A 229      12.245  48.326   6.979  1.00  0.63           C  
ATOM   3624  CG2 VAL A 229      14.400  47.315   7.609  1.00  0.63           C  
ATOM   3625  H   VAL A 229      10.961  46.325   4.919  1.00  0.63           H  
ATOM   3626  HA  VAL A 229      13.608  45.390   5.942  1.00  0.63           H  
ATOM   3627  HB  VAL A 229      13.757  47.867   5.655  1.00  0.63           H  
ATOM   3628 1HG1 VAL A 229      12.662  49.311   7.207  1.00  0.63           H  
ATOM   3629 2HG1 VAL A 229      11.518  48.412   6.201  1.00  0.63           H  
ATOM   3630 3HG1 VAL A 229      11.777  47.906   7.870  1.00  0.63           H  
ATOM   3631 1HG2 VAL A 229      14.776  48.297   7.824  1.00  0.63           H  
ATOM   3632 2HG2 VAL A 229      13.998  46.916   8.500  1.00  0.63           H  
ATOM   3633 3HG2 VAL A 229      15.205  46.676   7.259  1.00  0.63           H  
ATOM   3634  N   GLY A 230      12.625  44.805   8.181  1.00  0.63           N  
ATOM   3635  CA  GLY A 230      11.940  44.416   9.370  1.00  0.63           C  
ATOM   3636  C   GLY A 230      12.580  45.034  10.605  1.00  0.63           C  
ATOM   3637  O   GLY A 230      13.548  45.801  10.534  1.00  0.63           O  
ATOM   3638  H   GLY A 230      13.612  44.564   8.067  1.00  0.63           H  
ATOM   3639 1HA  GLY A 230      10.909  44.715   9.304  1.00  0.63           H  
ATOM   3640 2HA  GLY A 230      11.937  43.342   9.446  1.00  0.63           H  
ATOM   3641  N   ALA A 231      12.064  44.656  11.748  1.00  0.66           N  
ATOM   3642  CA  ALA A 231      12.594  45.146  13.007  1.00  0.66           C  
ATOM   3643  C   ALA A 231      12.304  44.147  14.085  1.00  0.66           C  
ATOM   3644  O   ALA A 231      11.297  43.439  14.025  1.00  0.66           O  
ATOM   3645  CB  ALA A 231      12.007  46.494  13.347  1.00  0.66           C  
ATOM   3646  H   ALA A 231      11.253  44.036  11.711  1.00  0.66           H  
ATOM   3647  HA  ALA A 231      13.671  45.237  12.926  1.00  0.66           H  
ATOM   3648 1HB  ALA A 231      12.409  46.841  14.278  1.00  0.66           H  
ATOM   3649 2HB  ALA A 231      12.250  47.206  12.559  1.00  0.66           H  
ATOM   3650 3HB  ALA A 231      10.944  46.393  13.424  1.00  0.66           H  
ATOM   3651  N   ALA A 232      13.179  44.103  15.069  1.00  0.71           N  
ATOM   3652  CA  ALA A 232      12.978  43.201  16.177  1.00  0.71           C  
ATOM   3653  C   ALA A 232      12.381  43.858  17.398  1.00  0.71           C  
ATOM   3654  O   ALA A 232      12.746  44.971  17.784  1.00  0.71           O  
ATOM   3655  CB  ALA A 232      14.303  42.575  16.558  1.00  0.71           C  
ATOM   3656  H   ALA A 232      14.006  44.699  15.038  1.00  0.71           H  
ATOM   3657  HA  ALA A 232      12.286  42.432  15.856  1.00  0.71           H  
ATOM   3658 1HB  ALA A 232      14.155  41.852  17.368  1.00  0.71           H  
ATOM   3659 2HB  ALA A 232      14.711  42.080  15.705  1.00  0.71           H  
ATOM   3660 3HB  ALA A 232      14.984  43.351  16.880  1.00  0.71           H  
ATOM   3661  N   VAL A 233      11.479  43.131  18.017  1.00  0.79           N  
ATOM   3662  CA  VAL A 233      10.871  43.490  19.275  1.00  0.79           C  
ATOM   3663  C   VAL A 233      11.028  42.329  20.224  1.00  0.79           C  
ATOM   3664  O   VAL A 233      10.726  41.191  19.865  1.00  0.79           O  
ATOM   3665  CB  VAL A 233       9.386  43.832  19.068  1.00  0.79           C  
ATOM   3666  CG1 VAL A 233       8.706  44.122  20.376  1.00  0.79           C  
ATOM   3667  CG2 VAL A 233       9.304  45.036  18.181  1.00  0.79           C  
ATOM   3668  H   VAL A 233      11.181  42.257  17.584  1.00  0.79           H  
ATOM   3669  HA  VAL A 233      11.386  44.358  19.686  1.00  0.79           H  
ATOM   3670  HB  VAL A 233       8.878  42.980  18.617  1.00  0.79           H  
ATOM   3671 1HG1 VAL A 233       7.674  44.356  20.210  1.00  0.79           H  
ATOM   3672 2HG1 VAL A 233       8.767  43.249  20.996  1.00  0.79           H  
ATOM   3673 3HG1 VAL A 233       9.172  44.937  20.871  1.00  0.79           H  
ATOM   3674 1HG2 VAL A 233       8.274  45.309  18.020  1.00  0.79           H  
ATOM   3675 2HG2 VAL A 233       9.802  45.821  18.635  1.00  0.79           H  
ATOM   3676 3HG2 VAL A 233       9.778  44.834  17.229  1.00  0.79           H  
ATOM   3677  N   GLY A 234      11.530  42.579  21.415  1.00  0.89           N  
ATOM   3678  CA  GLY A 234      11.644  41.467  22.330  1.00  0.89           C  
ATOM   3679  C   GLY A 234      10.319  41.295  23.044  1.00  0.89           C  
ATOM   3680  O   GLY A 234       9.471  42.179  23.007  1.00  0.89           O  
ATOM   3681  H   GLY A 234      11.796  43.515  21.686  1.00  0.89           H  
ATOM   3682 1HA  GLY A 234      11.903  40.561  21.788  1.00  0.89           H  
ATOM   3683 2HA  GLY A 234      12.436  41.657  23.052  1.00  0.89           H  
ATOM   3684  N   ALA A 235      10.194  40.231  23.812  1.00  0.99           N  
ATOM   3685  CA  ALA A 235       8.982  39.983  24.599  1.00  0.99           C  
ATOM   3686  C   ALA A 235       8.972  40.787  25.927  1.00  0.99           C  
ATOM   3687  O   ALA A 235       8.091  40.588  26.767  1.00  0.99           O  
ATOM   3688  CB  ALA A 235       8.825  38.488  24.865  1.00  0.99           C  
ATOM   3689  H   ALA A 235      10.924  39.522  23.751  1.00  0.99           H  
ATOM   3690  HA  ALA A 235       8.130  40.317  24.007  1.00  0.99           H  
ATOM   3691 1HB  ALA A 235       7.900  38.310  25.411  1.00  0.99           H  
ATOM   3692 2HB  ALA A 235       8.797  37.950  23.914  1.00  0.99           H  
ATOM   3693 3HB  ALA A 235       9.670  38.136  25.453  1.00  0.99           H  
ATOM   3694  N   GLY A 236       9.990  41.636  26.133  1.00  1.07           N  
ATOM   3695  CA  GLY A 236      10.148  42.437  27.352  1.00  1.07           C  
ATOM   3696  C   GLY A 236       9.352  43.751  27.395  1.00  1.07           C  
ATOM   3697  O   GLY A 236       8.465  44.005  26.576  1.00  1.07           O  
ATOM   3698  H   GLY A 236      10.671  41.735  25.399  1.00  1.07           H  
ATOM   3699 1HA  GLY A 236       9.865  41.827  28.198  1.00  1.07           H  
ATOM   3700 2HA  GLY A 236      11.200  42.665  27.486  1.00  1.07           H  
ATOM   3701  N   ALA A 237       9.646  44.586  28.392  1.00  1.10           N  
ATOM   3702  CA  ALA A 237       8.863  45.800  28.590  1.00  1.10           C  
ATOM   3703  C   ALA A 237       8.989  46.761  27.422  1.00  1.10           C  
ATOM   3704  O   ALA A 237      10.048  46.890  26.806  1.00  1.10           O  
ATOM   3705  CB  ALA A 237       9.269  46.497  29.871  1.00  1.10           C  
ATOM   3706  H   ALA A 237      10.429  44.401  29.022  1.00  1.10           H  
ATOM   3707  HA  ALA A 237       7.816  45.508  28.670  1.00  1.10           H  
ATOM   3708 1HB  ALA A 237       8.649  47.379  30.021  1.00  1.10           H  
ATOM   3709 2HB  ALA A 237       9.150  45.823  30.710  1.00  1.10           H  
ATOM   3710 3HB  ALA A 237      10.287  46.788  29.790  1.00  1.10           H  
ATOM   3711  N   GLY A 238       7.892  47.447  27.124  1.00  1.08           N  
ATOM   3712  CA  GLY A 238       7.863  48.453  26.071  1.00  1.08           C  
ATOM   3713  C   GLY A 238       7.521  47.850  24.716  1.00  1.08           C  
ATOM   3714  O   GLY A 238       7.307  48.579  23.750  1.00  1.08           O  
ATOM   3715  H   GLY A 238       7.050  47.272  27.654  1.00  1.08           H  
ATOM   3716 1HA  GLY A 238       7.129  49.221  26.323  1.00  1.08           H  
ATOM   3717 2HA  GLY A 238       8.832  48.948  26.019  1.00  1.08           H  
ATOM   3718  N   ASN A 239       7.471  46.521  24.638  1.00  1.01           N  
ATOM   3719  CA  ASN A 239       7.156  45.817  23.404  1.00  1.01           C  
ATOM   3720  C   ASN A 239       5.927  46.299  22.635  1.00  1.01           C  
ATOM   3721  O   ASN A 239       5.976  46.457  21.420  1.00  1.01           O  
ATOM   3722  CB  ASN A 239       7.014  44.372  23.769  1.00  1.01           C  
ATOM   3723  CG  ASN A 239       6.011  44.183  24.932  1.00  1.01           C  
ATOM   3724  OD1 ASN A 239       5.308  45.107  25.391  1.00  1.01           O  
ATOM   3725  ND2 ASN A 239       5.972  43.007  25.433  1.00  1.01           N  
ATOM   3726  H   ASN A 239       7.693  45.944  25.456  1.00  1.01           H  
ATOM   3727  HA  ASN A 239       8.012  45.927  22.741  1.00  1.01           H  
ATOM   3728 1HB  ASN A 239       6.676  43.801  22.904  1.00  1.01           H  
ATOM   3729 2HB  ASN A 239       7.983  43.974  24.066  1.00  1.01           H  
ATOM   3730 1HD2 ASN A 239       5.375  42.810  26.207  1.00  1.01           H  
ATOM   3731 2HD2 ASN A 239       6.566  42.299  25.059  1.00  1.01           H  
ATOM   3732  N   GLU A 240       4.842  46.615  23.329  1.00  0.92           N  
ATOM   3733  CA  GLU A 240       3.646  47.054  22.619  1.00  0.92           C  
ATOM   3734  C   GLU A 240       3.882  48.404  21.973  1.00  0.92           C  
ATOM   3735  O   GLU A 240       3.555  48.610  20.803  1.00  0.92           O  
ATOM   3736  CB  GLU A 240       2.420  47.111  23.534  1.00  0.92           C  
ATOM   3737  CG  GLU A 240       1.142  47.487  22.779  1.00  0.92           C  
ATOM   3738  CD  GLU A 240      -0.125  47.446  23.602  1.00  0.92           C  
ATOM   3739  OE1 GLU A 240      -0.058  47.153  24.770  1.00  0.92           O  
ATOM   3740  OE2 GLU A 240      -1.176  47.707  23.034  1.00  0.92           O  
ATOM   3741  H   GLU A 240       4.855  46.462  24.327  1.00  0.92           H  
ATOM   3742  HA  GLU A 240       3.435  46.337  21.825  1.00  0.92           H  
ATOM   3743 1HB  GLU A 240       2.271  46.142  24.010  1.00  0.92           H  
ATOM   3744 2HB  GLU A 240       2.585  47.848  24.320  1.00  0.92           H  
ATOM   3745 1HG  GLU A 240       1.267  48.498  22.379  1.00  0.92           H  
ATOM   3746 2HG  GLU A 240       1.035  46.812  21.931  1.00  0.92           H  
ATOM   3747  N   GLU A 241       4.467  49.323  22.738  1.00  0.83           N  
ATOM   3748  CA  GLU A 241       4.734  50.663  22.247  1.00  0.83           C  
ATOM   3749  C   GLU A 241       5.713  50.591  21.089  1.00  0.83           C  
ATOM   3750  O   GLU A 241       5.578  51.309  20.091  1.00  0.83           O  
ATOM   3751  CB  GLU A 241       5.304  51.523  23.376  1.00  0.83           C  
ATOM   3752  CG  GLU A 241       4.304  51.837  24.485  1.00  0.83           C  
ATOM   3753  CD  GLU A 241       4.908  52.594  25.648  1.00  0.83           C  
ATOM   3754  OE1 GLU A 241       6.104  52.764  25.674  1.00  0.83           O  
ATOM   3755  OE2 GLU A 241       4.166  53.000  26.511  1.00  0.83           O  
ATOM   3756  H   GLU A 241       4.733  49.075  23.680  1.00  0.83           H  
ATOM   3757  HA  GLU A 241       3.800  51.100  21.891  1.00  0.83           H  
ATOM   3758 1HB  GLU A 241       6.158  51.012  23.824  1.00  0.83           H  
ATOM   3759 2HB  GLU A 241       5.666  52.465  22.965  1.00  0.83           H  
ATOM   3760 1HG  GLU A 241       3.491  52.429  24.064  1.00  0.83           H  
ATOM   3761 2HG  GLU A 241       3.882  50.899  24.847  1.00  0.83           H  
ATOM   3762  N   ARG A 242       6.682  49.685  21.214  1.00  0.75           N  
ATOM   3763  CA  ARG A 242       7.676  49.496  20.188  1.00  0.75           C  
ATOM   3764  C   ARG A 242       7.020  48.996  18.913  1.00  0.75           C  
ATOM   3765  O   ARG A 242       7.253  49.555  17.844  1.00  0.75           O  
ATOM   3766  CB  ARG A 242       8.750  48.545  20.669  1.00  0.75           C  
ATOM   3767  CG  ARG A 242       9.940  48.409  19.750  1.00  0.75           C  
ATOM   3768  CD  ARG A 242      10.969  47.511  20.349  1.00  0.75           C  
ATOM   3769  NE  ARG A 242      11.621  48.086  21.480  1.00  0.75           N  
ATOM   3770  CZ  ARG A 242      12.689  48.881  21.393  1.00  0.75           C  
ATOM   3771  NH1 ARG A 242      13.211  49.180  20.240  1.00  0.75           N  
ATOM   3772  NH2 ARG A 242      13.250  49.366  22.463  1.00  0.75           N  
ATOM   3773  H   ARG A 242       6.746  49.136  22.069  1.00  0.75           H  
ATOM   3774  HA  ARG A 242       8.137  50.451  19.979  1.00  0.75           H  
ATOM   3775 1HB  ARG A 242       9.096  48.843  21.654  1.00  0.75           H  
ATOM   3776 2HB  ARG A 242       8.315  47.554  20.771  1.00  0.75           H  
ATOM   3777 1HG  ARG A 242       9.608  48.007  18.809  1.00  0.75           H  
ATOM   3778 2HG  ARG A 242      10.399  49.375  19.564  1.00  0.75           H  
ATOM   3779 1HD  ARG A 242      10.503  46.621  20.687  1.00  0.75           H  
ATOM   3780 2HD  ARG A 242      11.727  47.258  19.606  1.00  0.75           H  
ATOM   3781  HE  ARG A 242      11.257  47.880  22.401  1.00  0.75           H  
ATOM   3782 1HH1 ARG A 242      12.809  48.816  19.364  1.00  0.75           H  
ATOM   3783 2HH1 ARG A 242      14.055  49.769  20.245  1.00  0.75           H  
ATOM   3784 1HH2 ARG A 242      12.883  49.150  23.382  1.00  0.75           H  
ATOM   3785 2HH2 ARG A 242      14.087  49.946  22.332  1.00  0.75           H  
ATOM   3786  N   VAL A 243       6.129  48.005  19.016  1.00  0.70           N  
ATOM   3787  CA  VAL A 243       5.466  47.519  17.815  1.00  0.70           C  
ATOM   3788  C   VAL A 243       4.633  48.620  17.188  1.00  0.70           C  
ATOM   3789  O   VAL A 243       4.676  48.800  15.970  1.00  0.70           O  
ATOM   3790  CB  VAL A 243       4.547  46.307  18.069  1.00  0.70           C  
ATOM   3791  CG1 VAL A 243       3.747  46.020  16.791  1.00  0.70           C  
ATOM   3792  CG2 VAL A 243       5.359  45.098  18.413  1.00  0.70           C  
ATOM   3793  H   VAL A 243       5.942  47.567  19.917  1.00  0.70           H  
ATOM   3794  HA  VAL A 243       6.230  47.212  17.104  1.00  0.70           H  
ATOM   3795  HB  VAL A 243       3.850  46.542  18.881  1.00  0.70           H  
ATOM   3796 1HG1 VAL A 243       3.090  45.178  16.959  1.00  0.70           H  
ATOM   3797 2HG1 VAL A 243       3.156  46.897  16.533  1.00  0.70           H  
ATOM   3798 3HG1 VAL A 243       4.432  45.792  15.974  1.00  0.70           H  
ATOM   3799 1HG2 VAL A 243       4.699  44.247  18.581  1.00  0.70           H  
ATOM   3800 2HG2 VAL A 243       6.033  44.878  17.598  1.00  0.70           H  
ATOM   3801 3HG2 VAL A 243       5.915  45.303  19.299  1.00  0.70           H  
ATOM   3802  N   ASP A 244       3.882  49.379  17.999  1.00  0.66           N  
ATOM   3803  CA  ASP A 244       3.058  50.426  17.411  1.00  0.66           C  
ATOM   3804  C   ASP A 244       3.919  51.417  16.630  1.00  0.66           C  
ATOM   3805  O   ASP A 244       3.568  51.813  15.512  1.00  0.66           O  
ATOM   3806  CB  ASP A 244       2.275  51.213  18.489  1.00  0.66           C  
ATOM   3807  CG  ASP A 244       1.145  50.426  19.157  1.00  0.66           C  
ATOM   3808  OD1 ASP A 244       0.849  49.352  18.700  1.00  0.66           O  
ATOM   3809  OD2 ASP A 244       0.489  50.908  20.065  1.00  0.66           O  
ATOM   3810  H   ASP A 244       3.873  49.210  19.006  1.00  0.66           H  
ATOM   3811  HA  ASP A 244       2.357  49.967  16.718  1.00  0.66           H  
ATOM   3812 1HB  ASP A 244       2.975  51.529  19.268  1.00  0.66           H  
ATOM   3813 2HB  ASP A 244       1.859  52.115  18.045  1.00  0.66           H  
ATOM   3814  N   ALA A 245       5.069  51.792  17.201  1.00  0.63           N  
ATOM   3815  CA  ALA A 245       5.976  52.723  16.547  1.00  0.63           C  
ATOM   3816  C   ALA A 245       6.524  52.165  15.240  1.00  0.63           C  
ATOM   3817  O   ALA A 245       6.615  52.873  14.231  1.00  0.63           O  
ATOM   3818  CB  ALA A 245       7.119  53.035  17.480  1.00  0.63           C  
ATOM   3819  H   ALA A 245       5.308  51.440  18.131  1.00  0.63           H  
ATOM   3820  HA  ALA A 245       5.424  53.634  16.326  1.00  0.63           H  
ATOM   3821 1HB  ALA A 245       7.791  53.750  17.016  1.00  0.63           H  
ATOM   3822 2HB  ALA A 245       6.727  53.449  18.408  1.00  0.63           H  
ATOM   3823 3HB  ALA A 245       7.658  52.114  17.694  1.00  0.63           H  
ATOM   3824  N   LEU A 246       6.865  50.883  15.250  1.00  0.62           N  
ATOM   3825  CA  LEU A 246       7.418  50.240  14.076  1.00  0.62           C  
ATOM   3826  C   LEU A 246       6.396  50.149  12.961  1.00  0.62           C  
ATOM   3827  O   LEU A 246       6.719  50.371  11.787  1.00  0.62           O  
ATOM   3828  CB  LEU A 246       7.924  48.871  14.475  1.00  0.62           C  
ATOM   3829  CG  LEU A 246       9.103  48.919  15.359  1.00  0.62           C  
ATOM   3830  CD1 LEU A 246       9.396  47.522  15.861  1.00  0.62           C  
ATOM   3831  CD2 LEU A 246      10.222  49.517  14.603  1.00  0.62           C  
ATOM   3832  H   LEU A 246       6.771  50.345  16.114  1.00  0.62           H  
ATOM   3833  HA  LEU A 246       8.259  50.834  13.725  1.00  0.62           H  
ATOM   3834 1HB  LEU A 246       7.128  48.335  14.990  1.00  0.62           H  
ATOM   3835 2HB  LEU A 246       8.202  48.327  13.587  1.00  0.62           H  
ATOM   3836  HG  LEU A 246       8.912  49.551  16.206  1.00  0.62           H  
ATOM   3837 1HD1 LEU A 246      10.262  47.538  16.515  1.00  0.62           H  
ATOM   3838 2HD1 LEU A 246       8.532  47.171  16.411  1.00  0.62           H  
ATOM   3839 3HD1 LEU A 246       9.579  46.862  15.041  1.00  0.62           H  
ATOM   3840 1HD2 LEU A 246      11.052  49.569  15.251  1.00  0.62           H  
ATOM   3841 2HD2 LEU A 246      10.449  48.905  13.746  1.00  0.62           H  
ATOM   3842 3HD2 LEU A 246       9.955  50.521  14.276  1.00  0.62           H  
ATOM   3843  N   VAL A 247       5.146  49.879  13.322  1.00  0.62           N  
ATOM   3844  CA  VAL A 247       4.095  49.820  12.326  1.00  0.62           C  
ATOM   3845  C   VAL A 247       3.895  51.208  11.736  1.00  0.62           C  
ATOM   3846  O   VAL A 247       3.801  51.365  10.519  1.00  0.62           O  
ATOM   3847  CB  VAL A 247       2.797  49.266  12.913  1.00  0.62           C  
ATOM   3848  CG1 VAL A 247       1.690  49.399  11.897  1.00  0.62           C  
ATOM   3849  CG2 VAL A 247       3.003  47.824  13.256  1.00  0.62           C  
ATOM   3850  H   VAL A 247       4.930  49.690  14.304  1.00  0.62           H  
ATOM   3851  HA  VAL A 247       4.403  49.148  11.529  1.00  0.62           H  
ATOM   3852  HB  VAL A 247       2.524  49.832  13.812  1.00  0.62           H  
ATOM   3853 1HG1 VAL A 247       0.775  49.007  12.300  1.00  0.62           H  
ATOM   3854 2HG1 VAL A 247       1.553  50.450  11.649  1.00  0.62           H  
ATOM   3855 3HG1 VAL A 247       1.956  48.841  10.999  1.00  0.62           H  
ATOM   3856 1HG2 VAL A 247       2.095  47.418  13.669  1.00  0.62           H  
ATOM   3857 2HG2 VAL A 247       3.266  47.287  12.353  1.00  0.62           H  
ATOM   3858 3HG2 VAL A 247       3.800  47.726  13.978  1.00  0.62           H  
ATOM   3859  N   ALA A 248       3.883  52.231  12.596  1.00  0.63           N  
ATOM   3860  CA  ALA A 248       3.737  53.620  12.165  1.00  0.63           C  
ATOM   3861  C   ALA A 248       4.865  54.016  11.204  1.00  0.63           C  
ATOM   3862  O   ALA A 248       4.669  54.825  10.294  1.00  0.63           O  
ATOM   3863  CB  ALA A 248       3.725  54.537  13.372  1.00  0.63           C  
ATOM   3864  H   ALA A 248       3.955  52.042  13.597  1.00  0.63           H  
ATOM   3865  HA  ALA A 248       2.791  53.712  11.636  1.00  0.63           H  
ATOM   3866 1HB  ALA A 248       3.590  55.565  13.049  1.00  0.63           H  
ATOM   3867 2HB  ALA A 248       2.909  54.250  14.035  1.00  0.63           H  
ATOM   3868 3HB  ALA A 248       4.667  54.446  13.903  1.00  0.63           H  
ATOM   3869  N   ALA A 249       6.043  53.417  11.403  1.00  0.63           N  
ATOM   3870  CA  ALA A 249       7.228  53.648  10.586  1.00  0.63           C  
ATOM   3871  C   ALA A 249       7.196  52.887   9.261  1.00  0.63           C  
ATOM   3872  O   ALA A 249       8.096  53.044   8.433  1.00  0.63           O  
ATOM   3873  CB  ALA A 249       8.463  53.242  11.350  1.00  0.63           C  
ATOM   3874  H   ALA A 249       6.137  52.797  12.206  1.00  0.63           H  
ATOM   3875  HA  ALA A 249       7.277  54.704  10.359  1.00  0.63           H  
ATOM   3876 1HB  ALA A 249       9.347  53.439  10.759  1.00  0.63           H  
ATOM   3877 2HB  ALA A 249       8.512  53.802  12.272  1.00  0.63           H  
ATOM   3878 3HB  ALA A 249       8.419  52.186  11.575  1.00  0.63           H  
ATOM   3879  N   GLY A 250       6.177  52.053   9.050  1.00  0.63           N  
ATOM   3880  CA  GLY A 250       6.066  51.283   7.826  1.00  0.63           C  
ATOM   3881  C   GLY A 250       6.877  49.989   7.794  1.00  0.63           C  
ATOM   3882  O   GLY A 250       7.170  49.490   6.710  1.00  0.63           O  
ATOM   3883  H   GLY A 250       5.439  51.949   9.742  1.00  0.63           H  
ATOM   3884 1HA  GLY A 250       5.014  51.041   7.672  1.00  0.63           H  
ATOM   3885 2HA  GLY A 250       6.362  51.911   6.989  1.00  0.63           H  
ATOM   3886  N   VAL A 251       7.265  49.448   8.948  1.00  0.63           N  
ATOM   3887  CA  VAL A 251       8.052  48.211   8.952  1.00  0.63           C  
ATOM   3888  C   VAL A 251       7.244  47.120   8.250  1.00  0.63           C  
ATOM   3889  O   VAL A 251       6.028  47.032   8.444  1.00  0.63           O  
ATOM   3890  CB  VAL A 251       8.334  47.748  10.385  1.00  0.63           C  
ATOM   3891  CG1 VAL A 251       7.053  47.264  11.013  1.00  0.63           C  
ATOM   3892  CG2 VAL A 251       9.377  46.702  10.414  1.00  0.63           C  
ATOM   3893  H   VAL A 251       7.009  49.881   9.836  1.00  0.63           H  
ATOM   3894  HA  VAL A 251       8.989  48.371   8.414  1.00  0.63           H  
ATOM   3895  HB  VAL A 251       8.676  48.604  10.967  1.00  0.63           H  
ATOM   3896 1HG1 VAL A 251       7.221  46.954  12.040  1.00  0.63           H  
ATOM   3897 2HG1 VAL A 251       6.319  48.044  10.987  1.00  0.63           H  
ATOM   3898 3HG1 VAL A 251       6.699  46.421  10.437  1.00  0.63           H  
ATOM   3899 1HG2 VAL A 251       9.565  46.405  11.440  1.00  0.63           H  
ATOM   3900 2HG2 VAL A 251       9.037  45.848   9.858  1.00  0.63           H  
ATOM   3901 3HG2 VAL A 251      10.296  47.094   9.972  1.00  0.63           H  
ATOM   3902  N   ASP A 252       7.901  46.285   7.446  1.00  0.63           N  
ATOM   3903  CA  ASP A 252       7.191  45.223   6.745  1.00  0.63           C  
ATOM   3904  C   ASP A 252       7.065  43.976   7.601  1.00  0.63           C  
ATOM   3905  O   ASP A 252       6.009  43.318   7.629  1.00  0.63           O  
ATOM   3906  CB  ASP A 252       7.980  44.846   5.477  1.00  0.63           C  
ATOM   3907  CG  ASP A 252       8.025  45.938   4.430  1.00  0.63           C  
ATOM   3908  OD1 ASP A 252       7.038  46.133   3.761  1.00  0.63           O  
ATOM   3909  OD2 ASP A 252       9.043  46.606   4.294  1.00  0.63           O  
ATOM   3910  H   ASP A 252       8.908  46.367   7.332  1.00  0.63           H  
ATOM   3911  HA  ASP A 252       6.194  45.578   6.482  1.00  0.63           H  
ATOM   3912 1HB  ASP A 252       9.003  44.592   5.758  1.00  0.63           H  
ATOM   3913 2HB  ASP A 252       7.542  43.960   5.036  1.00  0.63           H  
ATOM   3914  N   VAL A 253       8.155  43.669   8.308  1.00  0.64           N  
ATOM   3915  CA  VAL A 253       8.179  42.440   9.083  1.00  0.64           C  
ATOM   3916  C   VAL A 253       8.652  42.652  10.517  1.00  0.64           C  
ATOM   3917  O   VAL A 253       9.714  43.227  10.763  1.00  0.64           O  
ATOM   3918  CB  VAL A 253       9.114  41.412   8.429  1.00  0.64           C  
ATOM   3919  CG1 VAL A 253       9.069  40.135   9.211  1.00  0.64           C  
ATOM   3920  CG2 VAL A 253       8.771  41.163   7.007  1.00  0.64           C  
ATOM   3921  H   VAL A 253       8.971  44.279   8.240  1.00  0.64           H  
ATOM   3922  HA  VAL A 253       7.170  42.031   9.121  1.00  0.64           H  
ATOM   3923  HB  VAL A 253      10.123  41.796   8.462  1.00  0.64           H  
ATOM   3924 1HG1 VAL A 253       9.739  39.452   8.739  1.00  0.64           H  
ATOM   3925 2HG1 VAL A 253       9.370  40.296  10.243  1.00  0.64           H  
ATOM   3926 3HG1 VAL A 253       8.055  39.729   9.191  1.00  0.64           H  
ATOM   3927 1HG2 VAL A 253       9.466  40.441   6.589  1.00  0.64           H  
ATOM   3928 2HG2 VAL A 253       7.786  40.774   6.951  1.00  0.64           H  
ATOM   3929 3HG2 VAL A 253       8.837  42.084   6.442  1.00  0.64           H  
ATOM   3930  N   LEU A 254       7.887  42.136  11.451  1.00  0.67           N  
ATOM   3931  CA  LEU A 254       8.220  42.195  12.859  1.00  0.67           C  
ATOM   3932  C   LEU A 254       8.792  40.876  13.378  1.00  0.67           C  
ATOM   3933  O   LEU A 254       8.178  39.823  13.178  1.00  0.67           O  
ATOM   3934  CB  LEU A 254       6.959  42.512  13.650  1.00  0.67           C  
ATOM   3935  CG  LEU A 254       7.123  42.461  15.117  1.00  0.67           C  
ATOM   3936  CD1 LEU A 254       7.967  43.545  15.535  1.00  0.67           C  
ATOM   3937  CD2 LEU A 254       5.811  42.489  15.785  1.00  0.67           C  
ATOM   3938  H   LEU A 254       7.018  41.677  11.180  1.00  0.67           H  
ATOM   3939  HA  LEU A 254       8.957  42.982  13.014  1.00  0.67           H  
ATOM   3940 1HB  LEU A 254       6.653  43.511  13.386  1.00  0.67           H  
ATOM   3941 2HB  LEU A 254       6.170  41.810  13.361  1.00  0.67           H  
ATOM   3942  HG  LEU A 254       7.621  41.537  15.388  1.00  0.67           H  
ATOM   3943 1HD1 LEU A 254       8.061  43.428  16.570  1.00  0.67           H  
ATOM   3944 2HD1 LEU A 254       8.943  43.474  15.056  1.00  0.67           H  
ATOM   3945 3HD1 LEU A 254       7.509  44.504  15.295  1.00  0.67           H  
ATOM   3946 1HD2 LEU A 254       5.946  42.425  16.865  1.00  0.67           H  
ATOM   3947 2HD2 LEU A 254       5.286  43.401  15.549  1.00  0.67           H  
ATOM   3948 3HD2 LEU A 254       5.247  41.633  15.435  1.00  0.67           H  
ATOM   3949  N   LEU A 255       9.942  40.922  14.055  1.00  0.71           N  
ATOM   3950  CA  LEU A 255      10.430  39.701  14.680  1.00  0.71           C  
ATOM   3951  C   LEU A 255       9.983  39.785  16.132  1.00  0.71           C  
ATOM   3952  O   LEU A 255      10.144  40.839  16.757  1.00  0.71           O  
ATOM   3953  CB  LEU A 255      11.977  39.586  14.712  1.00  0.71           C  
ATOM   3954  CG  LEU A 255      12.770  39.692  13.442  1.00  0.71           C  
ATOM   3955  CD1 LEU A 255      14.232  39.551  13.750  1.00  0.71           C  
ATOM   3956  CD2 LEU A 255      12.361  38.680  12.549  1.00  0.71           C  
ATOM   3957  H   LEU A 255      10.442  41.806  14.153  1.00  0.71           H  
ATOM   3958  HA  LEU A 255       9.986  38.822  14.215  1.00  0.71           H  
ATOM   3959 1HB  LEU A 255      12.364  40.307  15.399  1.00  0.71           H  
ATOM   3960 2HB  LEU A 255      12.212  38.604  15.136  1.00  0.71           H  
ATOM   3961  HG  LEU A 255      12.613  40.661  13.004  1.00  0.71           H  
ATOM   3962 1HD1 LEU A 255      14.815  39.623  12.844  1.00  0.71           H  
ATOM   3963 2HD1 LEU A 255      14.529  40.320  14.428  1.00  0.71           H  
ATOM   3964 3HD1 LEU A 255      14.405  38.594  14.205  1.00  0.71           H  
ATOM   3965 1HD2 LEU A 255      12.933  38.737  11.637  1.00  0.71           H  
ATOM   3966 2HD2 LEU A 255      12.506  37.701  12.998  1.00  0.71           H  
ATOM   3967 3HD2 LEU A 255      11.322  38.868  12.353  1.00  0.71           H  
ATOM   3968  N   ILE A 256       9.474  38.692  16.694  1.00  0.77           N  
ATOM   3969  CA  ILE A 256       9.159  38.698  18.126  1.00  0.77           C  
ATOM   3970  C   ILE A 256      10.115  37.753  18.833  1.00  0.77           C  
ATOM   3971  O   ILE A 256       9.996  36.528  18.749  1.00  0.77           O  
ATOM   3972  CB  ILE A 256       7.689  38.358  18.405  1.00  0.77           C  
ATOM   3973  CG1 ILE A 256       6.783  39.414  17.689  1.00  0.77           C  
ATOM   3974  CG2 ILE A 256       7.428  38.343  19.924  1.00  0.77           C  
ATOM   3975  CD1 ILE A 256       5.302  39.135  17.752  1.00  0.77           C  
ATOM   3976  H   ILE A 256       9.322  37.858  16.124  1.00  0.77           H  
ATOM   3977  HA  ILE A 256       9.329  39.695  18.522  1.00  0.77           H  
ATOM   3978  HB  ILE A 256       7.458  37.375  17.987  1.00  0.77           H  
ATOM   3979 1HG1 ILE A 256       6.971  40.390  18.139  1.00  0.77           H  
ATOM   3980 2HG1 ILE A 256       7.064  39.459  16.638  1.00  0.77           H  
ATOM   3981 1HG2 ILE A 256       6.387  38.092  20.103  1.00  0.77           H  
ATOM   3982 2HG2 ILE A 256       8.067  37.606  20.397  1.00  0.77           H  
ATOM   3983 3HG2 ILE A 256       7.649  39.327  20.343  1.00  0.77           H  
ATOM   3984 1HD1 ILE A 256       4.756  39.918  17.227  1.00  0.77           H  
ATOM   3985 2HD1 ILE A 256       5.106  38.198  17.285  1.00  0.77           H  
ATOM   3986 3HD1 ILE A 256       4.975  39.104  18.790  1.00  0.77           H  
ATOM   3987  N   ASP A 257      11.089  38.357  19.499  1.00  0.83           N  
ATOM   3988  CA  ASP A 257      12.212  37.633  20.063  1.00  0.83           C  
ATOM   3989  C   ASP A 257      12.292  37.386  21.564  1.00  0.83           C  
ATOM   3990  O   ASP A 257      11.865  38.169  22.430  1.00  0.83           O  
ATOM   3991  CB  ASP A 257      13.531  38.296  19.608  1.00  0.83           C  
ATOM   3992  CG  ASP A 257      13.927  38.028  18.152  1.00  0.83           C  
ATOM   3993  OD1 ASP A 257      13.424  37.094  17.568  1.00  0.83           O  
ATOM   3994  OD2 ASP A 257      14.736  38.745  17.625  1.00  0.83           O  
ATOM   3995  H   ASP A 257      11.053  39.373  19.580  1.00  0.83           H  
ATOM   3996  HA  ASP A 257      12.198  36.646  19.603  1.00  0.83           H  
ATOM   3997 1HB  ASP A 257      13.444  39.377  19.740  1.00  0.83           H  
ATOM   3998 2HB  ASP A 257      14.341  37.955  20.252  1.00  0.83           H  
ATOM   3999  N   SER A 258      12.954  36.279  21.816  1.00  0.88           N  
ATOM   4000  CA  SER A 258      13.431  35.795  23.087  1.00  0.88           C  
ATOM   4001  C   SER A 258      14.402  34.724  22.658  1.00  0.88           C  
ATOM   4002  O   SER A 258      14.410  34.335  21.489  1.00  0.88           O  
ATOM   4003  CB  SER A 258      12.361  35.178  23.953  1.00  0.88           C  
ATOM   4004  OG  SER A 258      12.003  33.928  23.469  1.00  0.88           O  
ATOM   4005  H   SER A 258      13.192  35.720  21.009  1.00  0.88           H  
ATOM   4006  HA  SER A 258      13.961  36.580  23.628  1.00  0.88           H  
ATOM   4007 1HB  SER A 258      12.720  35.087  24.976  1.00  0.88           H  
ATOM   4008 2HB  SER A 258      11.490  35.832  23.971  1.00  0.88           H  
ATOM   4009  HG  SER A 258      11.196  33.679  23.952  1.00  0.88           H  
ATOM   4010  N   SER A 259      15.170  34.185  23.574  1.00  0.90           N  
ATOM   4011  CA  SER A 259      16.029  33.056  23.241  1.00  0.90           C  
ATOM   4012  C   SER A 259      15.265  31.775  22.843  1.00  0.90           C  
ATOM   4013  O   SER A 259      15.858  30.863  22.265  1.00  0.90           O  
ATOM   4014  CB  SER A 259      16.958  32.806  24.410  1.00  0.90           C  
ATOM   4015  OG  SER A 259      16.247  32.457  25.592  1.00  0.90           O  
ATOM   4016  H   SER A 259      15.164  34.543  24.520  1.00  0.90           H  
ATOM   4017  HA  SER A 259      16.643  33.350  22.390  1.00  0.90           H  
ATOM   4018 1HB  SER A 259      17.668  32.015  24.163  1.00  0.90           H  
ATOM   4019 2HB  SER A 259      17.535  33.709  24.589  1.00  0.90           H  
ATOM   4020  HG  SER A 259      16.812  32.799  26.338  1.00  0.90           H  
ATOM   4021  N   HIS A 260      13.971  31.708  23.194  1.00  0.90           N  
ATOM   4022  CA  HIS A 260      13.116  30.555  22.958  1.00  0.90           C  
ATOM   4023  C   HIS A 260      11.735  30.992  22.430  1.00  0.90           C  
ATOM   4024  O   HIS A 260      10.858  31.406  23.203  1.00  0.90           O  
ATOM   4025  CB  HIS A 260      12.966  29.763  24.266  1.00  0.90           C  
ATOM   4026  CG  HIS A 260      14.250  29.147  24.819  1.00  0.90           C  
ATOM   4027  ND1 HIS A 260      15.225  29.874  25.497  1.00  0.90           N  
ATOM   4028  CD2 HIS A 260      14.687  27.879  24.813  1.00  0.90           C  
ATOM   4029  CE1 HIS A 260      16.193  29.061  25.853  1.00  0.90           C  
ATOM   4030  NE2 HIS A 260      15.883  27.862  25.459  1.00  0.90           N  
ATOM   4031  H   HIS A 260      13.525  32.527  23.594  1.00  0.90           H  
ATOM   4032  HA  HIS A 260      13.567  29.909  22.207  1.00  0.90           H  
ATOM   4033 1HB  HIS A 260      12.558  30.422  25.031  1.00  0.90           H  
ATOM   4034 2HB  HIS A 260      12.244  28.965  24.114  1.00  0.90           H  
ATOM   4035  HD1 HIS A 260      15.286  30.862  25.686  1.00  0.90           H  
ATOM   4036  HD2 HIS A 260      14.283  26.957  24.423  1.00  0.90           H  
ATOM   4037  HE1 HIS A 260      17.063  29.434  26.395  1.00  0.90           H  
ATOM   4038  N   GLY A 261      11.543  30.900  21.115  1.00  0.89           N  
ATOM   4039  CA  GLY A 261      10.322  31.332  20.423  1.00  0.89           C  
ATOM   4040  C   GLY A 261       9.091  30.598  20.934  1.00  0.89           C  
ATOM   4041  O   GLY A 261       7.985  31.123  20.926  1.00  0.89           O  
ATOM   4042  H   GLY A 261      12.282  30.515  20.544  1.00  0.89           H  
ATOM   4043 1HA  GLY A 261      10.195  32.405  20.550  1.00  0.89           H  
ATOM   4044 2HA  GLY A 261      10.431  31.151  19.352  1.00  0.89           H  
ATOM   4045  N   HIS A 262       9.293  29.374  21.392  1.00  0.86           N  
ATOM   4046  CA  HIS A 262       8.219  28.550  21.923  1.00  0.86           C  
ATOM   4047  C   HIS A 262       7.760  28.929  23.340  1.00  0.86           C  
ATOM   4048  O   HIS A 262       6.839  28.309  23.877  1.00  0.86           O  
ATOM   4049  CB  HIS A 262       8.605  27.076  21.842  1.00  0.86           C  
ATOM   4050  CG  HIS A 262       9.870  26.694  22.539  1.00  0.86           C  
ATOM   4051  ND1 HIS A 262      11.094  26.705  21.894  1.00  0.86           N  
ATOM   4052  CD2 HIS A 262      10.117  26.295  23.805  1.00  0.86           C  
ATOM   4053  CE1 HIS A 262      12.030  26.313  22.729  1.00  0.86           C  
ATOM   4054  NE2 HIS A 262      11.468  26.059  23.898  1.00  0.86           N  
ATOM   4055  H   HIS A 262      10.233  29.007  21.365  1.00  0.86           H  
ATOM   4056  HA  HIS A 262       7.346  28.674  21.280  1.00  0.86           H  
ATOM   4057 1HB  HIS A 262       7.793  26.464  22.238  1.00  0.86           H  
ATOM   4058 2HB  HIS A 262       8.728  26.820  20.802  1.00  0.86           H  
ATOM   4059  HD2 HIS A 262       9.380  26.175  24.600  1.00  0.86           H  
ATOM   4060  HE1 HIS A 262      13.085  26.215  22.496  1.00  0.86           H  
ATOM   4061  HE2 HIS A 262      11.946  25.742  24.730  1.00  0.86           H  
ATOM   4062  N   SER A 263       8.405  29.918  23.965  1.00  0.84           N  
ATOM   4063  CA  SER A 263       7.999  30.336  25.299  1.00  0.84           C  
ATOM   4064  C   SER A 263       6.613  30.945  25.303  1.00  0.84           C  
ATOM   4065  O   SER A 263       6.191  31.564  24.325  1.00  0.84           O  
ATOM   4066  CB  SER A 263       8.968  31.377  25.835  1.00  0.84           C  
ATOM   4067  OG  SER A 263       8.930  32.568  25.045  1.00  0.84           O  
ATOM   4068  H   SER A 263       9.179  30.404  23.511  1.00  0.84           H  
ATOM   4069  HA  SER A 263       7.999  29.462  25.952  1.00  0.84           H  
ATOM   4070 1HB  SER A 263       8.711  31.612  26.865  1.00  0.84           H  
ATOM   4071 2HB  SER A 263       9.979  30.970  25.830  1.00  0.84           H  
ATOM   4072  HG  SER A 263       9.408  32.315  24.216  1.00  0.84           H  
ATOM   4073  N   GLU A 264       5.952  30.891  26.458  1.00  0.81           N  
ATOM   4074  CA  GLU A 264       4.631  31.492  26.602  1.00  0.81           C  
ATOM   4075  C   GLU A 264       4.685  32.993  26.348  1.00  0.81           C  
ATOM   4076  O   GLU A 264       3.732  33.581  25.834  1.00  0.81           O  
ATOM   4077  CB  GLU A 264       4.058  31.200  27.987  1.00  0.81           C  
ATOM   4078  CG  GLU A 264       3.684  29.734  28.207  1.00  0.81           C  
ATOM   4079  CD  GLU A 264       3.166  29.445  29.600  1.00  0.81           C  
ATOM   4080  OE1 GLU A 264       3.227  30.318  30.433  1.00  0.81           O  
ATOM   4081  OE2 GLU A 264       2.708  28.348  29.825  1.00  0.81           O  
ATOM   4082  H   GLU A 264       6.353  30.385  27.235  1.00  0.81           H  
ATOM   4083  HA  GLU A 264       3.970  31.046  25.860  1.00  0.81           H  
ATOM   4084 1HB  GLU A 264       4.783  31.483  28.750  1.00  0.81           H  
ATOM   4085 2HB  GLU A 264       3.163  31.803  28.145  1.00  0.81           H  
ATOM   4086 1HG  GLU A 264       2.916  29.458  27.483  1.00  0.81           H  
ATOM   4087 2HG  GLU A 264       4.560  29.117  28.013  1.00  0.81           H  
ATOM   4088  N   GLY A 265       5.802  33.616  26.729  1.00  0.78           N  
ATOM   4089  CA  GLY A 265       5.990  35.043  26.526  1.00  0.78           C  
ATOM   4090  C   GLY A 265       5.865  35.362  25.044  1.00  0.78           C  
ATOM   4091  O   GLY A 265       5.033  36.179  24.644  1.00  0.78           O  
ATOM   4092  H   GLY A 265       6.537  33.072  27.150  1.00  0.78           H  
ATOM   4093 1HA  GLY A 265       5.244  35.599  27.093  1.00  0.78           H  
ATOM   4094 2HA  GLY A 265       6.973  35.341  26.889  1.00  0.78           H  
ATOM   4095  N   VAL A 266       6.679  34.707  24.216  1.00  0.75           N  
ATOM   4096  CA  VAL A 266       6.613  34.972  22.782  1.00  0.75           C  
ATOM   4097  C   VAL A 266       5.271  34.583  22.171  1.00  0.75           C  
ATOM   4098  O   VAL A 266       4.707  35.343  21.382  1.00  0.75           O  
ATOM   4099  CB  VAL A 266       7.775  34.286  22.048  1.00  0.75           C  
ATOM   4100  CG1 VAL A 266       7.578  34.359  20.553  1.00  0.75           C  
ATOM   4101  CG2 VAL A 266       9.071  35.001  22.415  1.00  0.75           C  
ATOM   4102  H   VAL A 266       7.343  34.009  24.574  1.00  0.75           H  
ATOM   4103  HA  VAL A 266       6.742  36.045  22.638  1.00  0.75           H  
ATOM   4104  HB  VAL A 266       7.824  33.233  22.343  1.00  0.75           H  
ATOM   4105 1HG1 VAL A 266       8.403  33.874  20.040  1.00  0.75           H  
ATOM   4106 2HG1 VAL A 266       6.666  33.839  20.329  1.00  0.75           H  
ATOM   4107 3HG1 VAL A 266       7.511  35.385  20.226  1.00  0.75           H  
ATOM   4108 1HG2 VAL A 266       9.906  34.522  21.904  1.00  0.75           H  
ATOM   4109 2HG2 VAL A 266       9.018  36.045  22.113  1.00  0.75           H  
ATOM   4110 3HG2 VAL A 266       9.215  34.941  23.490  1.00  0.75           H  
ATOM   4111  N   LEU A 267       4.729  33.431  22.554  1.00  0.71           N  
ATOM   4112  CA  LEU A 267       3.474  32.980  21.971  1.00  0.71           C  
ATOM   4113  C   LEU A 267       2.328  33.948  22.238  1.00  0.71           C  
ATOM   4114  O   LEU A 267       1.526  34.229  21.337  1.00  0.71           O  
ATOM   4115  CB  LEU A 267       3.153  31.601  22.541  1.00  0.71           C  
ATOM   4116  CG  LEU A 267       4.104  30.497  22.056  1.00  0.71           C  
ATOM   4117  CD1 LEU A 267       3.882  29.225  22.839  1.00  0.71           C  
ATOM   4118  CD2 LEU A 267       3.858  30.274  20.608  1.00  0.71           C  
ATOM   4119  H   LEU A 267       5.212  32.840  23.232  1.00  0.71           H  
ATOM   4120  HA  LEU A 267       3.607  32.889  20.899  1.00  0.71           H  
ATOM   4121 1HB  LEU A 267       3.217  31.650  23.625  1.00  0.71           H  
ATOM   4122 2HB  LEU A 267       2.141  31.330  22.257  1.00  0.71           H  
ATOM   4123  HG  LEU A 267       5.140  30.819  22.198  1.00  0.71           H  
ATOM   4124 1HD1 LEU A 267       4.569  28.458  22.481  1.00  0.71           H  
ATOM   4125 2HD1 LEU A 267       4.078  29.415  23.895  1.00  0.71           H  
ATOM   4126 3HD1 LEU A 267       2.857  28.888  22.709  1.00  0.71           H  
ATOM   4127 1HD2 LEU A 267       4.544  29.514  20.233  1.00  0.71           H  
ATOM   4128 2HD2 LEU A 267       2.832  29.949  20.454  1.00  0.71           H  
ATOM   4129 3HD2 LEU A 267       4.017  31.207  20.100  1.00  0.71           H  
ATOM   4130  N   GLN A 268       2.263  34.504  23.449  1.00  0.67           N  
ATOM   4131  CA  GLN A 268       1.202  35.448  23.751  1.00  0.67           C  
ATOM   4132  C   GLN A 268       1.403  36.738  22.968  1.00  0.67           C  
ATOM   4133  O   GLN A 268       0.449  37.288  22.418  1.00  0.67           O  
ATOM   4134  CB  GLN A 268       1.150  35.725  25.251  1.00  0.67           C  
ATOM   4135  CG  GLN A 268      -0.022  36.598  25.717  1.00  0.67           C  
ATOM   4136  CD  GLN A 268      -1.426  35.990  25.463  1.00  0.67           C  
ATOM   4137  OE1 GLN A 268      -1.628  34.759  25.382  1.00  0.67           O  
ATOM   4138  NE2 GLN A 268      -2.423  36.874  25.361  1.00  0.67           N  
ATOM   4139  H   GLN A 268       2.934  34.253  24.179  1.00  0.67           H  
ATOM   4140  HA  GLN A 268       0.254  35.015  23.443  1.00  0.67           H  
ATOM   4141 1HB  GLN A 268       1.114  34.780  25.791  1.00  0.67           H  
ATOM   4142 2HB  GLN A 268       2.078  36.225  25.547  1.00  0.67           H  
ATOM   4143 1HG  GLN A 268       0.081  36.781  26.783  1.00  0.67           H  
ATOM   4144 2HG  GLN A 268       0.033  37.544  25.177  1.00  0.67           H  
ATOM   4145 1HE2 GLN A 268      -3.360  36.565  25.211  1.00  0.67           H  
ATOM   4146 2HE2 GLN A 268      -2.228  37.883  25.438  1.00  0.67           H  
ATOM   4147  N   ARG A 269       2.654  37.192  22.849  1.00  0.64           N  
ATOM   4148  CA  ARG A 269       2.921  38.436  22.136  1.00  0.64           C  
ATOM   4149  C   ARG A 269       2.570  38.315  20.658  1.00  0.64           C  
ATOM   4150  O   ARG A 269       2.072  39.265  20.045  1.00  0.64           O  
ATOM   4151  CB  ARG A 269       4.366  38.833  22.295  1.00  0.64           C  
ATOM   4152  CG  ARG A 269       4.811  39.137  23.717  1.00  0.64           C  
ATOM   4153  CD  ARG A 269       4.287  40.397  24.268  1.00  0.64           C  
ATOM   4154  NE  ARG A 269       2.973  40.286  24.925  1.00  0.64           N  
ATOM   4155  CZ  ARG A 269       2.788  39.770  26.158  1.00  0.64           C  
ATOM   4156  NH1 ARG A 269       3.797  39.282  26.850  1.00  0.64           N  
ATOM   4157  NH2 ARG A 269       1.579  39.778  26.662  1.00  0.64           N  
ATOM   4158  H   ARG A 269       3.429  36.701  23.305  1.00  0.64           H  
ATOM   4159  HA  ARG A 269       2.302  39.219  22.577  1.00  0.64           H  
ATOM   4160 1HB  ARG A 269       4.986  38.008  21.951  1.00  0.64           H  
ATOM   4161 2HB  ARG A 269       4.587  39.697  21.670  1.00  0.64           H  
ATOM   4162 1HG  ARG A 269       4.409  38.383  24.361  1.00  0.64           H  
ATOM   4163 2HG  ARG A 269       5.897  39.134  23.781  1.00  0.64           H  
ATOM   4164 1HD  ARG A 269       4.991  40.692  25.020  1.00  0.64           H  
ATOM   4165 2HD  ARG A 269       4.227  41.160  23.493  1.00  0.64           H  
ATOM   4166  HE  ARG A 269       2.122  40.644  24.460  1.00  0.64           H  
ATOM   4167 1HH1 ARG A 269       4.725  39.278  26.451  1.00  0.64           H  
ATOM   4168 2HH1 ARG A 269       3.642  38.907  27.772  1.00  0.64           H  
ATOM   4169 1HH2 ARG A 269       0.819  40.182  26.090  1.00  0.64           H  
ATOM   4170 2HH2 ARG A 269       1.396  39.411  27.580  1.00  0.64           H  
ATOM   4171  N   ILE A 270       2.812  37.145  20.078  1.00  0.62           N  
ATOM   4172  CA  ILE A 270       2.462  36.901  18.687  1.00  0.62           C  
ATOM   4173  C   ILE A 270       0.955  36.970  18.511  1.00  0.62           C  
ATOM   4174  O   ILE A 270       0.462  37.633  17.593  1.00  0.62           O  
ATOM   4175  CB  ILE A 270       2.965  35.534  18.258  1.00  0.62           C  
ATOM   4176  CG1 ILE A 270       4.455  35.526  18.217  1.00  0.62           C  
ATOM   4177  CG2 ILE A 270       2.378  35.193  16.884  1.00  0.62           C  
ATOM   4178  CD1 ILE A 270       4.969  34.202  18.193  1.00  0.62           C  
ATOM   4179  H   ILE A 270       3.266  36.404  20.617  1.00  0.62           H  
ATOM   4180  HA  ILE A 270       2.913  37.665  18.065  1.00  0.62           H  
ATOM   4181  HB  ILE A 270       2.652  34.792  18.987  1.00  0.62           H  
ATOM   4182 1HG1 ILE A 270       4.778  36.002  17.301  1.00  0.62           H  
ATOM   4183 2HG1 ILE A 270       4.869  36.070  19.060  1.00  0.62           H  
ATOM   4184 1HG2 ILE A 270       2.709  34.214  16.584  1.00  0.62           H  
ATOM   4185 2HG2 ILE A 270       1.301  35.198  16.947  1.00  0.62           H  
ATOM   4186 3HG2 ILE A 270       2.692  35.923  16.150  1.00  0.62           H  
ATOM   4187 1HD1 ILE A 270       6.048  34.235  18.123  1.00  0.62           H  
ATOM   4188 2HD1 ILE A 270       4.677  33.694  19.095  1.00  0.62           H  
ATOM   4189 3HD1 ILE A 270       4.572  33.690  17.386  1.00  0.62           H  
ATOM   4190  N   ARG A 271       0.206  36.317  19.409  1.00  0.61           N  
ATOM   4191  CA  ARG A 271      -1.250  36.363  19.316  1.00  0.61           C  
ATOM   4192  C   ARG A 271      -1.795  37.782  19.460  1.00  0.61           C  
ATOM   4193  O   ARG A 271      -2.689  38.196  18.708  1.00  0.61           O  
ATOM   4194  CB  ARG A 271      -1.877  35.480  20.395  1.00  0.61           C  
ATOM   4195  CG  ARG A 271      -1.788  33.988  20.139  1.00  0.61           C  
ATOM   4196  CD  ARG A 271      -2.641  33.195  21.070  1.00  0.61           C  
ATOM   4197  NE  ARG A 271      -2.111  33.172  22.425  1.00  0.61           N  
ATOM   4198  CZ  ARG A 271      -1.261  32.231  22.885  1.00  0.61           C  
ATOM   4199  NH1 ARG A 271      -0.897  31.237  22.098  1.00  0.61           N  
ATOM   4200  NH2 ARG A 271      -0.811  32.301  24.125  1.00  0.61           N  
ATOM   4201  H   ARG A 271       0.650  35.771  20.151  1.00  0.61           H  
ATOM   4202  HA  ARG A 271      -1.539  35.976  18.340  1.00  0.61           H  
ATOM   4203 1HB  ARG A 271      -1.379  35.674  21.345  1.00  0.61           H  
ATOM   4204 2HB  ARG A 271      -2.924  35.741  20.515  1.00  0.61           H  
ATOM   4205 1HG  ARG A 271      -2.129  33.790  19.130  1.00  0.61           H  
ATOM   4206 2HG  ARG A 271      -0.756  33.666  20.247  1.00  0.61           H  
ATOM   4207 1HD  ARG A 271      -3.638  33.628  21.102  1.00  0.61           H  
ATOM   4208 2HD  ARG A 271      -2.702  32.168  20.710  1.00  0.61           H  
ATOM   4209  HE  ARG A 271      -2.374  33.920  23.061  1.00  0.61           H  
ATOM   4210 1HH1 ARG A 271      -1.260  31.185  21.157  1.00  0.61           H  
ATOM   4211 2HH1 ARG A 271      -0.282  30.516  22.441  1.00  0.61           H  
ATOM   4212 1HH2 ARG A 271      -1.111  33.084  24.725  1.00  0.61           H  
ATOM   4213 2HH2 ARG A 271      -0.180  31.602  24.479  1.00  0.61           H  
ATOM   4214  N   GLU A 272      -1.245  38.543  20.406  1.00  0.60           N  
ATOM   4215  CA  GLU A 272      -1.695  39.910  20.622  1.00  0.60           C  
ATOM   4216  C   GLU A 272      -1.328  40.816  19.458  1.00  0.60           C  
ATOM   4217  O   GLU A 272      -2.144  41.636  19.016  1.00  0.60           O  
ATOM   4218  CB  GLU A 272      -1.117  40.445  21.933  1.00  0.60           C  
ATOM   4219  CG  GLU A 272      -1.716  39.779  23.163  1.00  0.60           C  
ATOM   4220  CD  GLU A 272      -1.073  40.161  24.466  1.00  0.60           C  
ATOM   4221  OE1 GLU A 272      -0.069  40.843  24.488  1.00  0.60           O  
ATOM   4222  OE2 GLU A 272      -1.573  39.715  25.477  1.00  0.60           O  
ATOM   4223  H   GLU A 272      -0.517  38.152  21.005  1.00  0.60           H  
ATOM   4224  HA  GLU A 272      -2.781  39.898  20.709  1.00  0.60           H  
ATOM   4225 1HB  GLU A 272      -0.038  40.270  21.949  1.00  0.60           H  
ATOM   4226 2HB  GLU A 272      -1.282  41.519  22.000  1.00  0.60           H  
ATOM   4227 1HG  GLU A 272      -2.775  40.029  23.211  1.00  0.60           H  
ATOM   4228 2HG  GLU A 272      -1.638  38.701  23.035  1.00  0.60           H  
ATOM   4229  N   THR A 273      -0.121  40.636  18.921  1.00  0.60           N  
ATOM   4230  CA  THR A 273       0.325  41.459  17.823  1.00  0.60           C  
ATOM   4231  C   THR A 273      -0.526  41.199  16.604  1.00  0.60           C  
ATOM   4232  O   THR A 273      -0.984  42.142  15.967  1.00  0.60           O  
ATOM   4233  CB  THR A 273       1.787  41.200  17.461  1.00  0.60           C  
ATOM   4234  OG1 THR A 273       2.625  41.479  18.588  1.00  0.60           O  
ATOM   4235  CG2 THR A 273       2.155  42.120  16.319  1.00  0.60           C  
ATOM   4236  H   THR A 273       0.521  39.950  19.312  1.00  0.60           H  
ATOM   4237  HA  THR A 273       0.214  42.506  18.103  1.00  0.60           H  
ATOM   4238  HB  THR A 273       1.916  40.157  17.168  1.00  0.60           H  
ATOM   4239  HG1 THR A 273       2.428  40.813  19.287  1.00  0.60           H  
ATOM   4240 1HG2 THR A 273       3.162  41.953  16.051  1.00  0.60           H  
ATOM   4241 2HG2 THR A 273       1.514  41.921  15.464  1.00  0.60           H  
ATOM   4242 3HG2 THR A 273       2.023  43.148  16.628  1.00  0.60           H  
ATOM   4243  N   ARG A 274      -0.773  39.921  16.297  1.00  0.60           N  
ATOM   4244  CA  ARG A 274      -1.583  39.561  15.144  1.00  0.60           C  
ATOM   4245  C   ARG A 274      -2.995  40.125  15.269  1.00  0.60           C  
ATOM   4246  O   ARG A 274      -3.573  40.604  14.297  1.00  0.60           O  
ATOM   4247  CB  ARG A 274      -1.646  38.042  15.005  1.00  0.60           C  
ATOM   4248  CG  ARG A 274      -2.536  37.526  13.883  1.00  0.60           C  
ATOM   4249  CD  ARG A 274      -2.055  37.937  12.544  1.00  0.60           C  
ATOM   4250  NE  ARG A 274      -0.846  37.280  12.171  1.00  0.60           N  
ATOM   4251  CZ  ARG A 274      -0.111  37.572  11.086  1.00  0.60           C  
ATOM   4252  NH1 ARG A 274      -0.454  38.497  10.211  1.00  0.60           N  
ATOM   4253  NH2 ARG A 274       0.975  36.897  10.915  1.00  0.60           N  
ATOM   4254  H   ARG A 274      -0.371  39.174  16.865  1.00  0.60           H  
ATOM   4255  HA  ARG A 274      -1.117  39.978  14.250  1.00  0.60           H  
ATOM   4256 1HB  ARG A 274      -0.641  37.646  14.843  1.00  0.60           H  
ATOM   4257 2HB  ARG A 274      -2.008  37.613  15.943  1.00  0.60           H  
ATOM   4258 1HG  ARG A 274      -2.556  36.437  13.920  1.00  0.60           H  
ATOM   4259 2HG  ARG A 274      -3.546  37.915  14.021  1.00  0.60           H  
ATOM   4260 1HD  ARG A 274      -2.810  37.740  11.785  1.00  0.60           H  
ATOM   4261 2HD  ARG A 274      -1.837  38.988  12.581  1.00  0.60           H  
ATOM   4262  HE  ARG A 274      -0.478  36.524  12.769  1.00  0.60           H  
ATOM   4263 1HH1 ARG A 274      -1.311  39.046  10.301  1.00  0.60           H  
ATOM   4264 2HH1 ARG A 274       0.138  38.681   9.417  1.00  0.60           H  
ATOM   4265 1HH2 ARG A 274       1.196  36.184  11.618  1.00  0.60           H  
ATOM   4266 2HH2 ARG A 274       1.553  37.073  10.121  1.00  0.60           H  
ATOM   4267  N   ALA A 275      -3.564  40.073  16.475  1.00  0.60           N  
ATOM   4268  CA  ALA A 275      -4.897  40.610  16.704  1.00  0.60           C  
ATOM   4269  C   ALA A 275      -4.969  42.121  16.456  1.00  0.60           C  
ATOM   4270  O   ALA A 275      -5.963  42.622  15.923  1.00  0.60           O  
ATOM   4271  CB  ALA A 275      -5.329  40.310  18.128  1.00  0.60           C  
ATOM   4272  H   ALA A 275      -3.076  39.633  17.258  1.00  0.60           H  
ATOM   4273  HA  ALA A 275      -5.578  40.121  16.009  1.00  0.60           H  
ATOM   4274 1HB  ALA A 275      -6.338  40.683  18.290  1.00  0.60           H  
ATOM   4275 2HB  ALA A 275      -5.303  39.233  18.295  1.00  0.60           H  
ATOM   4276 3HB  ALA A 275      -4.644  40.799  18.820  1.00  0.60           H  
ATOM   4277  N   LYS A 276      -3.915  42.849  16.843  1.00  0.61           N  
ATOM   4278  CA  LYS A 276      -3.890  44.306  16.709  1.00  0.61           C  
ATOM   4279  C   LYS A 276      -3.479  44.771  15.303  1.00  0.61           C  
ATOM   4280  O   LYS A 276      -4.022  45.749  14.779  1.00  0.61           O  
ATOM   4281  CB  LYS A 276      -2.949  44.892  17.760  1.00  0.61           C  
ATOM   4282  CG  LYS A 276      -2.979  46.410  17.894  1.00  0.61           C  
ATOM   4283  CD  LYS A 276      -2.090  46.856  19.062  1.00  0.61           C  
ATOM   4284  CE  LYS A 276      -2.131  48.364  19.292  1.00  0.61           C  
ATOM   4285  NZ  LYS A 276      -1.122  48.774  20.299  1.00  0.61           N  
ATOM   4286  H   LYS A 276      -3.131  42.381  17.300  1.00  0.61           H  
ATOM   4287  HA  LYS A 276      -4.895  44.680  16.900  1.00  0.61           H  
ATOM   4288 1HB  LYS A 276      -3.181  44.457  18.733  1.00  0.61           H  
ATOM   4289 2HB  LYS A 276      -1.924  44.598  17.516  1.00  0.61           H  
ATOM   4290 1HG  LYS A 276      -2.623  46.864  16.970  1.00  0.61           H  
ATOM   4291 2HG  LYS A 276      -4.001  46.741  18.071  1.00  0.61           H  
ATOM   4292 1HD  LYS A 276      -2.406  46.356  19.978  1.00  0.61           H  
ATOM   4293 2HD  LYS A 276      -1.056  46.572  18.860  1.00  0.61           H  
ATOM   4294 1HE  LYS A 276      -1.913  48.874  18.357  1.00  0.61           H  
ATOM   4295 2HE  LYS A 276      -3.119  48.661  19.637  1.00  0.61           H  
ATOM   4296 1HZ  LYS A 276      -1.068  49.788  20.435  1.00  0.61           H  
ATOM   4297 2HZ  LYS A 276      -1.247  48.327  21.219  1.00  0.61           H  
ATOM   4298 3HZ  LYS A 276      -0.222  48.513  19.916  1.00  0.61           H  
ATOM   4299  N   TYR A 277      -2.513  44.075  14.708  1.00  0.61           N  
ATOM   4300  CA  TYR A 277      -1.969  44.396  13.397  1.00  0.61           C  
ATOM   4301  C   TYR A 277      -1.962  43.192  12.461  1.00  0.61           C  
ATOM   4302  O   TYR A 277      -0.890  42.705  12.106  1.00  0.61           O  
ATOM   4303  CB  TYR A 277      -0.545  44.927  13.505  1.00  0.61           C  
ATOM   4304  CG  TYR A 277      -0.442  46.143  14.292  1.00  0.61           C  
ATOM   4305  CD1 TYR A 277       0.174  46.149  15.521  1.00  0.61           C  
ATOM   4306  CD2 TYR A 277      -0.998  47.286  13.778  1.00  0.61           C  
ATOM   4307  CE1 TYR A 277       0.242  47.333  16.218  1.00  0.61           C  
ATOM   4308  CE2 TYR A 277      -0.940  48.448  14.471  1.00  0.61           C  
ATOM   4309  CZ  TYR A 277      -0.326  48.484  15.673  1.00  0.61           C  
ATOM   4310  OH  TYR A 277      -0.277  49.658  16.344  1.00  0.61           O  
ATOM   4311  H   TYR A 277      -2.119  43.282  15.199  1.00  0.61           H  
ATOM   4312  HA  TYR A 277      -2.566  45.188  12.960  1.00  0.61           H  
ATOM   4313 1HB  TYR A 277       0.094  44.165  13.963  1.00  0.61           H  
ATOM   4314 2HB  TYR A 277      -0.156  45.133  12.513  1.00  0.61           H  
ATOM   4315  HD1 TYR A 277       0.608  45.236  15.930  1.00  0.61           H  
ATOM   4316  HD2 TYR A 277      -1.492  47.258  12.808  1.00  0.61           H  
ATOM   4317  HE1 TYR A 277       0.734  47.372  17.193  1.00  0.61           H  
ATOM   4318  HE2 TYR A 277      -1.383  49.353  14.059  1.00  0.61           H  
ATOM   4319  HH  TYR A 277       0.205  49.520  17.181  1.00  0.61           H  
ATOM   4320  N   PRO A 278      -3.119  42.720  11.975  1.00  0.62           N  
ATOM   4321  CA  PRO A 278      -3.245  41.518  11.177  1.00  0.62           C  
ATOM   4322  C   PRO A 278      -2.489  41.581   9.849  1.00  0.62           C  
ATOM   4323  O   PRO A 278      -2.127  40.539   9.297  1.00  0.62           O  
ATOM   4324  CB  PRO A 278      -4.763  41.413  10.969  1.00  0.62           C  
ATOM   4325  CG  PRO A 278      -5.287  42.814  11.175  1.00  0.62           C  
ATOM   4326  CD  PRO A 278      -4.399  43.405  12.239  1.00  0.62           C  
ATOM   4327  HA  PRO A 278      -2.896  40.679  11.775  1.00  0.62           H  
ATOM   4328 1HB  PRO A 278      -4.974  41.026   9.961  1.00  0.62           H  
ATOM   4329 2HB  PRO A 278      -5.183  40.694  11.691  1.00  0.62           H  
ATOM   4330 1HG  PRO A 278      -5.247  43.375  10.225  1.00  0.62           H  
ATOM   4331 2HG  PRO A 278      -6.342  42.782  11.483  1.00  0.62           H  
ATOM   4332 1HD  PRO A 278      -4.352  44.482  12.085  1.00  0.62           H  
ATOM   4333 2HD  PRO A 278      -4.775  43.138  13.244  1.00  0.62           H  
ATOM   4334  N   ASP A 279      -2.192  42.793   9.367  1.00  0.62           N  
ATOM   4335  CA  ASP A 279      -1.480  42.966   8.104  1.00  0.62           C  
ATOM   4336  C   ASP A 279       0.051  43.056   8.261  1.00  0.62           C  
ATOM   4337  O   ASP A 279       0.776  43.153   7.269  1.00  0.62           O  
ATOM   4338  CB  ASP A 279      -1.992  44.223   7.409  1.00  0.62           C  
ATOM   4339  CG  ASP A 279      -3.453  44.101   6.990  1.00  0.62           C  
ATOM   4340  OD1 ASP A 279      -3.841  43.055   6.530  1.00  0.62           O  
ATOM   4341  OD2 ASP A 279      -4.173  45.054   7.157  1.00  0.62           O  
ATOM   4342  H   ASP A 279      -2.491  43.614   9.866  1.00  0.62           H  
ATOM   4343  HA  ASP A 279      -1.701  42.107   7.472  1.00  0.62           H  
ATOM   4344 1HB  ASP A 279      -1.887  45.075   8.080  1.00  0.62           H  
ATOM   4345 2HB  ASP A 279      -1.388  44.424   6.525  1.00  0.62           H  
ATOM   4346  N   LEU A 280       0.541  43.007   9.498  1.00  0.62           N  
ATOM   4347  CA  LEU A 280       1.976  43.059   9.791  1.00  0.62           C  
ATOM   4348  C   LEU A 280       2.539  41.670   9.719  1.00  0.62           C  
ATOM   4349  O   LEU A 280       1.964  40.741  10.286  1.00  0.62           O  
ATOM   4350  CB  LEU A 280       2.218  43.642  11.177  1.00  0.62           C  
ATOM   4351  CG  LEU A 280       3.644  43.682  11.717  1.00  0.62           C  
ATOM   4352  CD1 LEU A 280       4.521  44.614  10.885  1.00  0.62           C  
ATOM   4353  CD2 LEU A 280       3.555  44.134  13.169  1.00  0.62           C  
ATOM   4354  H   LEU A 280      -0.094  42.908  10.290  1.00  0.62           H  
ATOM   4355  HA  LEU A 280       2.473  43.679   9.046  1.00  0.62           H  
ATOM   4356 1HB  LEU A 280       1.846  44.663  11.182  1.00  0.62           H  
ATOM   4357 2HB  LEU A 280       1.627  43.066  11.891  1.00  0.62           H  
ATOM   4358  HG  LEU A 280       4.086  42.689  11.674  1.00  0.62           H  
ATOM   4359 1HD1 LEU A 280       5.525  44.613  11.303  1.00  0.62           H  
ATOM   4360 2HD1 LEU A 280       4.563  44.260   9.853  1.00  0.62           H  
ATOM   4361 3HD1 LEU A 280       4.122  45.622  10.900  1.00  0.62           H  
ATOM   4362 1HD2 LEU A 280       4.531  44.179  13.593  1.00  0.62           H  
ATOM   4363 2HD2 LEU A 280       3.104  45.103  13.221  1.00  0.62           H  
ATOM   4364 3HD2 LEU A 280       2.943  43.427  13.724  1.00  0.62           H  
ATOM   4365  N   GLN A 281       3.636  41.479   9.008  1.00  0.62           N  
ATOM   4366  CA  GLN A 281       4.125  40.127   8.938  1.00  0.62           C  
ATOM   4367  C   GLN A 281       4.879  39.857  10.232  1.00  0.62           C  
ATOM   4368  O   GLN A 281       5.457  40.775  10.816  1.00  0.62           O  
ATOM   4369  CB  GLN A 281       4.957  39.966   7.693  1.00  0.62           C  
ATOM   4370  CG  GLN A 281       4.179  40.300   6.428  1.00  0.62           C  
ATOM   4371  CD  GLN A 281       3.035  39.370   6.198  1.00  0.62           C  
ATOM   4372  OE1 GLN A 281       3.264  38.176   5.964  1.00  0.62           O  
ATOM   4373  NE2 GLN A 281       1.809  39.890   6.251  1.00  0.62           N  
ATOM   4374  H   GLN A 281       4.148  42.231   8.539  1.00  0.62           H  
ATOM   4375  HA  GLN A 281       3.283  39.438   8.880  1.00  0.62           H  
ATOM   4376 1HB  GLN A 281       5.804  40.608   7.753  1.00  0.62           H  
ATOM   4377 2HB  GLN A 281       5.285  38.951   7.640  1.00  0.62           H  
ATOM   4378 1HG  GLN A 281       3.791  41.318   6.509  1.00  0.62           H  
ATOM   4379 2HG  GLN A 281       4.834  40.221   5.581  1.00  0.62           H  
ATOM   4380 1HE2 GLN A 281       1.006  39.312   6.110  1.00  0.62           H  
ATOM   4381 2HE2 GLN A 281       1.685  40.878   6.421  1.00  0.62           H  
ATOM   4382  N   ILE A 282       4.789  38.626  10.727  1.00  0.61           N  
ATOM   4383  CA  ILE A 282       5.394  38.259  12.008  1.00  0.61           C  
ATOM   4384  C   ILE A 282       6.252  37.005  11.935  1.00  0.61           C  
ATOM   4385  O   ILE A 282       5.785  35.943  11.469  1.00  0.61           O  
ATOM   4386  CB  ILE A 282       4.315  38.031  13.105  1.00  0.61           C  
ATOM   4387  CG1 ILE A 282       3.471  39.287  13.353  1.00  0.61           C  
ATOM   4388  CG2 ILE A 282       4.976  37.564  14.412  1.00  0.61           C  
ATOM   4389  CD1 ILE A 282       2.283  39.009  14.259  1.00  0.61           C  
ATOM   4390  H   ILE A 282       4.355  37.911  10.165  1.00  0.61           H  
ATOM   4391  HA  ILE A 282       6.027  39.081  12.329  1.00  0.61           H  
ATOM   4392  HB  ILE A 282       3.625  37.257  12.769  1.00  0.61           H  
ATOM   4393 1HG1 ILE A 282       4.092  40.063  13.800  1.00  0.61           H  
ATOM   4394 2HG1 ILE A 282       3.081  39.658  12.407  1.00  0.61           H  
ATOM   4395 1HG2 ILE A 282       4.212  37.389  15.157  1.00  0.61           H  
ATOM   4396 2HG2 ILE A 282       5.526  36.640  14.248  1.00  0.61           H  
ATOM   4397 3HG2 ILE A 282       5.662  38.336  14.765  1.00  0.61           H  
ATOM   4398 1HD1 ILE A 282       1.711  39.915  14.386  1.00  0.61           H  
ATOM   4399 2HD1 ILE A 282       1.650  38.249  13.800  1.00  0.61           H  
ATOM   4400 3HD1 ILE A 282       2.628  38.654  15.232  1.00  0.61           H  
ATOM   4401  N   ILE A 283       7.474  37.126  12.445  1.00  0.62           N  
ATOM   4402  CA  ILE A 283       8.382  36.001  12.539  1.00  0.62           C  
ATOM   4403  C   ILE A 283       8.494  35.557  14.016  1.00  0.62           C  
ATOM   4404  O   ILE A 283       8.921  36.309  14.903  1.00  0.62           O  
ATOM   4405  CB  ILE A 283       9.740  36.327  11.938  1.00  0.62           C  
ATOM   4406  CG1 ILE A 283       9.640  36.681  10.436  1.00  0.62           C  
ATOM   4407  CG2 ILE A 283      10.589  35.170  12.093  1.00  0.62           C  
ATOM   4408  CD1 ILE A 283      10.889  37.238   9.794  1.00  0.62           C  
ATOM   4409  H   ILE A 283       7.772  38.044  12.779  1.00  0.62           H  
ATOM   4410  HA  ILE A 283       7.966  35.187  11.964  1.00  0.62           H  
ATOM   4411  HB  ILE A 283      10.139  37.136  12.450  1.00  0.62           H  
ATOM   4412 1HG1 ILE A 283       9.459  35.809   9.937  1.00  0.62           H  
ATOM   4413 2HG1 ILE A 283       8.812  37.365  10.273  1.00  0.62           H  
ATOM   4414 1HG2 ILE A 283      11.568  35.402  11.685  1.00  0.62           H  
ATOM   4415 2HG2 ILE A 283      10.664  34.935  13.151  1.00  0.62           H  
ATOM   4416 3HG2 ILE A 283      10.158  34.319  11.562  1.00  0.62           H  
ATOM   4417 1HD1 ILE A 283      10.712  37.380   8.729  1.00  0.62           H  
ATOM   4418 2HD1 ILE A 283      11.132  38.169  10.233  1.00  0.62           H  
ATOM   4419 3HD1 ILE A 283      11.710  36.556   9.929  1.00  0.62           H  
ATOM   4420  N   GLY A 284       8.092  34.320  14.285  1.00  0.62           N  
ATOM   4421  CA  GLY A 284       7.901  33.819  15.655  1.00  0.62           C  
ATOM   4422  C   GLY A 284       9.094  33.453  16.531  1.00  0.62           C  
ATOM   4423  O   GLY A 284       9.086  32.428  17.203  1.00  0.62           O  
ATOM   4424  H   GLY A 284       7.833  33.724  13.500  1.00  0.62           H  
ATOM   4425 1HA  GLY A 284       7.282  34.536  16.190  1.00  0.62           H  
ATOM   4426 2HA  GLY A 284       7.309  32.923  15.560  1.00  0.62           H  
ATOM   4427  N   GLY A 285      10.099  34.281  16.571  1.00  0.64           N  
ATOM   4428  CA  GLY A 285      11.233  34.007  17.447  1.00  0.64           C  
ATOM   4429  C   GLY A 285      11.958  32.734  17.012  1.00  0.64           C  
ATOM   4430  O   GLY A 285      11.712  32.226  15.913  1.00  0.64           O  
ATOM   4431  H   GLY A 285      10.036  35.134  16.025  1.00  0.64           H  
ATOM   4432 1HA  GLY A 285      11.920  34.856  17.426  1.00  0.64           H  
ATOM   4433 2HA  GLY A 285      10.884  33.911  18.475  1.00  0.64           H  
ATOM   4434  N   ASN A 286      12.827  32.208  17.902  1.00  0.67           N  
ATOM   4435  CA  ASN A 286      13.683  31.036  17.626  1.00  0.67           C  
ATOM   4436  C   ASN A 286      13.137  29.680  18.075  1.00  0.67           C  
ATOM   4437  O   ASN A 286      12.796  29.482  19.240  1.00  0.67           O  
ATOM   4438  CB  ASN A 286      15.038  31.209  18.275  1.00  0.67           C  
ATOM   4439  CG  ASN A 286      15.815  32.339  17.718  1.00  0.67           C  
ATOM   4440  OD1 ASN A 286      15.780  32.613  16.515  1.00  0.67           O  
ATOM   4441  ND2 ASN A 286      16.532  33.014  18.578  1.00  0.67           N  
ATOM   4442  H   ASN A 286      12.935  32.684  18.788  1.00  0.67           H  
ATOM   4443  HA  ASN A 286      13.822  30.975  16.548  1.00  0.67           H  
ATOM   4444 1HB  ASN A 286      14.920  31.352  19.354  1.00  0.67           H  
ATOM   4445 2HB  ASN A 286      15.614  30.295  18.127  1.00  0.67           H  
ATOM   4446 1HD2 ASN A 286      17.087  33.784  18.273  1.00  0.67           H  
ATOM   4447 2HD2 ASN A 286      16.529  32.749  19.545  1.00  0.67           H  
ATOM   4448  N   VAL A 287      13.094  28.734  17.158  1.00  0.69           N  
ATOM   4449  CA  VAL A 287      12.614  27.387  17.414  1.00  0.69           C  
ATOM   4450  C   VAL A 287      13.631  26.286  17.228  1.00  0.69           C  
ATOM   4451  O   VAL A 287      14.317  26.231  16.222  1.00  0.69           O  
ATOM   4452  CB  VAL A 287      11.448  27.113  16.482  1.00  0.69           C  
ATOM   4453  CG1 VAL A 287      11.024  25.729  16.561  1.00  0.69           C  
ATOM   4454  CG2 VAL A 287      10.363  27.938  16.860  1.00  0.69           C  
ATOM   4455  H   VAL A 287      13.348  28.980  16.209  1.00  0.69           H  
ATOM   4456  HA  VAL A 287      12.255  27.349  18.444  1.00  0.69           H  
ATOM   4457  HB  VAL A 287      11.738  27.324  15.459  1.00  0.69           H  
ATOM   4458 1HG1 VAL A 287      10.204  25.584  15.893  1.00  0.69           H  
ATOM   4459 2HG1 VAL A 287      11.840  25.085  16.255  1.00  0.69           H  
ATOM   4460 3HG1 VAL A 287      10.724  25.488  17.570  1.00  0.69           H  
ATOM   4461 1HG2 VAL A 287       9.571  27.706  16.192  1.00  0.69           H  
ATOM   4462 2HG2 VAL A 287      10.062  27.720  17.885  1.00  0.69           H  
ATOM   4463 3HG2 VAL A 287      10.645  28.990  16.774  1.00  0.69           H  
ATOM   4464  N   ALA A 288      13.725  25.400  18.203  1.00  0.71           N  
ATOM   4465  CA  ALA A 288      14.613  24.252  18.104  1.00  0.71           C  
ATOM   4466  C   ALA A 288      13.904  23.003  17.568  1.00  0.71           C  
ATOM   4467  O   ALA A 288      14.559  22.110  17.031  1.00  0.71           O  
ATOM   4468  CB  ALA A 288      15.195  23.946  19.455  1.00  0.71           C  
ATOM   4469  H   ALA A 288      13.156  25.518  19.030  1.00  0.71           H  
ATOM   4470  HA  ALA A 288      15.419  24.500  17.414  1.00  0.71           H  
ATOM   4471 1HB  ALA A 288      15.867  23.109  19.375  1.00  0.71           H  
ATOM   4472 2HB  ALA A 288      15.738  24.802  19.818  1.00  0.71           H  
ATOM   4473 3HB  ALA A 288      14.394  23.699  20.148  1.00  0.71           H  
ATOM   4474  N   THR A 289      12.575  22.928  17.766  1.00  0.72           N  
ATOM   4475  CA  THR A 289      11.791  21.728  17.430  1.00  0.72           C  
ATOM   4476  C   THR A 289      10.506  21.976  16.646  1.00  0.72           C  
ATOM   4477  O   THR A 289       9.916  23.057  16.716  1.00  0.72           O  
ATOM   4478  CB  THR A 289      11.341  21.008  18.720  1.00  0.72           C  
ATOM   4479  OG1 THR A 289      10.384  21.847  19.458  1.00  0.72           O  
ATOM   4480  CG2 THR A 289      12.543  20.718  19.620  1.00  0.72           C  
ATOM   4481  H   THR A 289      12.108  23.718  18.179  1.00  0.72           H  
ATOM   4482  HA  THR A 289      12.419  21.060  16.836  1.00  0.72           H  
ATOM   4483  HB  THR A 289      10.862  20.066  18.456  1.00  0.72           H  
ATOM   4484  HG1 THR A 289      10.287  21.496  20.358  1.00  0.72           H  
ATOM   4485 1HG2 THR A 289      12.207  20.200  20.517  1.00  0.72           H  
ATOM   4486 2HG2 THR A 289      13.254  20.089  19.081  1.00  0.72           H  
ATOM   4487 3HG2 THR A 289      13.025  21.644  19.906  1.00  0.72           H  
ATOM   4488  N   ALA A 290       9.977  20.895  16.062  1.00  0.71           N  
ATOM   4489  CA  ALA A 290       8.676  20.895  15.395  1.00  0.71           C  
ATOM   4490  C   ALA A 290       7.567  21.366  16.309  1.00  0.71           C  
ATOM   4491  O   ALA A 290       6.673  22.099  15.887  1.00  0.71           O  
ATOM   4492  CB  ALA A 290       8.334  19.478  14.971  1.00  0.71           C  
ATOM   4493  H   ALA A 290      10.531  20.036  16.012  1.00  0.71           H  
ATOM   4494  HA  ALA A 290       8.721  21.556  14.532  1.00  0.71           H  
ATOM   4495 1HB  ALA A 290       7.376  19.439  14.501  1.00  0.71           H  
ATOM   4496 2HB  ALA A 290       9.086  19.111  14.283  1.00  0.71           H  
ATOM   4497 3HB  ALA A 290       8.308  18.842  15.848  1.00  0.71           H  
ATOM   4498  N   ALA A 291       7.610  20.962  17.577  1.00  0.70           N  
ATOM   4499  CA  ALA A 291       6.559  21.368  18.495  1.00  0.70           C  
ATOM   4500  C   ALA A 291       6.547  22.881  18.643  1.00  0.70           C  
ATOM   4501  O   ALA A 291       5.479  23.507  18.645  1.00  0.70           O  
ATOM   4502  CB  ALA A 291       6.754  20.703  19.842  1.00  0.70           C  
ATOM   4503  H   ALA A 291       8.371  20.377  17.891  1.00  0.70           H  
ATOM   4504  HA  ALA A 291       5.601  21.060  18.079  1.00  0.70           H  
ATOM   4505 1HB  ALA A 291       5.951  21.002  20.515  1.00  0.70           H  
ATOM   4506 2HB  ALA A 291       6.742  19.622  19.718  1.00  0.70           H  
ATOM   4507 3HB  ALA A 291       7.710  21.011  20.261  1.00  0.70           H  
ATOM   4508  N   GLY A 292       7.742  23.475  18.716  1.00  0.68           N  
ATOM   4509  CA  GLY A 292       7.848  24.921  18.835  1.00  0.68           C  
ATOM   4510  C   GLY A 292       7.276  25.596  17.600  1.00  0.68           C  
ATOM   4511  O   GLY A 292       6.494  26.551  17.694  1.00  0.68           O  
ATOM   4512  H   GLY A 292       8.600  22.910  18.714  1.00  0.68           H  
ATOM   4513 1HA  GLY A 292       7.305  25.250  19.719  1.00  0.68           H  
ATOM   4514 2HA  GLY A 292       8.892  25.198  18.966  1.00  0.68           H  
ATOM   4515  N   ALA A 293       7.656  25.081  16.431  1.00  0.65           N  
ATOM   4516  CA  ALA A 293       7.214  25.654  15.168  1.00  0.65           C  
ATOM   4517  C   ALA A 293       5.699  25.646  15.063  1.00  0.65           C  
ATOM   4518  O   ALA A 293       5.089  26.627  14.620  1.00  0.65           O  
ATOM   4519  CB  ALA A 293       7.808  24.865  14.017  1.00  0.65           C  
ATOM   4520  H   ALA A 293       8.298  24.284  16.438  1.00  0.65           H  
ATOM   4521  HA  ALA A 293       7.554  26.686  15.123  1.00  0.65           H  
ATOM   4522 1HB  ALA A 293       7.497  25.299  13.089  1.00  0.65           H  
ATOM   4523 2HB  ALA A 293       8.890  24.880  14.077  1.00  0.65           H  
ATOM   4524 3HB  ALA A 293       7.462  23.835  14.067  1.00  0.65           H  
ATOM   4525  N   ARG A 294       5.082  24.557  15.519  1.00  0.63           N  
ATOM   4526  CA  ARG A 294       3.637  24.442  15.475  1.00  0.63           C  
ATOM   4527  C   ARG A 294       2.980  25.424  16.426  1.00  0.63           C  
ATOM   4528  O   ARG A 294       2.010  26.083  16.058  1.00  0.63           O  
ATOM   4529  CB  ARG A 294       3.231  23.025  15.824  1.00  0.63           C  
ATOM   4530  CG  ARG A 294       3.593  22.040  14.764  1.00  0.63           C  
ATOM   4531  CD  ARG A 294       3.407  20.639  15.190  1.00  0.63           C  
ATOM   4532  NE  ARG A 294       3.763  19.703  14.130  1.00  0.63           N  
ATOM   4533  CZ  ARG A 294       4.089  18.410  14.328  1.00  0.63           C  
ATOM   4534  NH1 ARG A 294       4.117  17.917  15.546  1.00  0.63           N  
ATOM   4535  NH2 ARG A 294       4.384  17.632  13.300  1.00  0.63           N  
ATOM   4536  H   ARG A 294       5.636  23.773  15.871  1.00  0.63           H  
ATOM   4537  HA  ARG A 294       3.306  24.658  14.459  1.00  0.63           H  
ATOM   4538 1HB  ARG A 294       3.732  22.722  16.744  1.00  0.63           H  
ATOM   4539 2HB  ARG A 294       2.156  22.976  15.995  1.00  0.63           H  
ATOM   4540 1HG  ARG A 294       3.009  22.221  13.860  1.00  0.63           H  
ATOM   4541 2HG  ARG A 294       4.624  22.197  14.561  1.00  0.63           H  
ATOM   4542 1HD  ARG A 294       4.050  20.442  16.049  1.00  0.63           H  
ATOM   4543 2HD  ARG A 294       2.368  20.472  15.464  1.00  0.63           H  
ATOM   4544  HE  ARG A 294       3.749  20.047  13.176  1.00  0.63           H  
ATOM   4545 1HH1 ARG A 294       3.893  18.507  16.335  1.00  0.63           H  
ATOM   4546 2HH1 ARG A 294       4.362  16.948  15.692  1.00  0.63           H  
ATOM   4547 1HH2 ARG A 294       4.359  18.001  12.360  1.00  0.63           H  
ATOM   4548 2HH2 ARG A 294       4.629  16.665  13.455  1.00  0.63           H  
ATOM   4549  N   ALA A 295       3.536  25.579  17.633  1.00  0.62           N  
ATOM   4550  CA  ALA A 295       2.941  26.497  18.599  1.00  0.62           C  
ATOM   4551  C   ALA A 295       2.921  27.917  18.052  1.00  0.62           C  
ATOM   4552  O   ALA A 295       1.936  28.649  18.190  1.00  0.62           O  
ATOM   4553  CB  ALA A 295       3.732  26.455  19.894  1.00  0.62           C  
ATOM   4554  H   ALA A 295       4.349  25.019  17.900  1.00  0.62           H  
ATOM   4555  HA  ALA A 295       1.912  26.184  18.782  1.00  0.62           H  
ATOM   4556 1HB  ALA A 295       3.279  27.124  20.618  1.00  0.62           H  
ATOM   4557 2HB  ALA A 295       3.732  25.437  20.283  1.00  0.62           H  
ATOM   4558 3HB  ALA A 295       4.759  26.768  19.699  1.00  0.62           H  
ATOM   4559  N   LEU A 296       4.005  28.286  17.392  1.00  0.61           N  
ATOM   4560  CA  LEU A 296       4.124  29.599  16.796  1.00  0.61           C  
ATOM   4561  C   LEU A 296       3.175  29.797  15.637  1.00  0.61           C  
ATOM   4562  O   LEU A 296       2.549  30.858  15.500  1.00  0.61           O  
ATOM   4563  CB  LEU A 296       5.543  29.762  16.348  1.00  0.61           C  
ATOM   4564  CG  LEU A 296       6.481  29.904  17.411  1.00  0.61           C  
ATOM   4565  CD1 LEU A 296       7.760  29.809  16.855  1.00  0.61           C  
ATOM   4566  CD2 LEU A 296       6.281  31.201  18.028  1.00  0.61           C  
ATOM   4567  H   LEU A 296       4.790  27.632  17.322  1.00  0.61           H  
ATOM   4568  HA  LEU A 296       3.903  30.341  17.558  1.00  0.61           H  
ATOM   4569 1HB  LEU A 296       5.827  28.870  15.791  1.00  0.61           H  
ATOM   4570 2HB  LEU A 296       5.636  30.598  15.699  1.00  0.61           H  
ATOM   4571  HG  LEU A 296       6.352  29.111  18.149  1.00  0.61           H  
ATOM   4572 1HD1 LEU A 296       8.508  29.917  17.639  1.00  0.61           H  
ATOM   4573 2HD1 LEU A 296       7.808  28.845  16.401  1.00  0.61           H  
ATOM   4574 3HD1 LEU A 296       7.899  30.574  16.104  1.00  0.61           H  
ATOM   4575 1HD2 LEU A 296       6.988  31.353  18.813  1.00  0.61           H  
ATOM   4576 2HD2 LEU A 296       6.413  31.946  17.295  1.00  0.61           H  
ATOM   4577 3HD2 LEU A 296       5.300  31.258  18.407  1.00  0.61           H  
ATOM   4578  N   ALA A 297       3.020  28.762  14.822  1.00  0.60           N  
ATOM   4579  CA  ALA A 297       2.089  28.846  13.723  1.00  0.60           C  
ATOM   4580  C   ALA A 297       0.676  29.060  14.259  1.00  0.60           C  
ATOM   4581  O   ALA A 297      -0.051  29.936  13.787  1.00  0.60           O  
ATOM   4582  CB  ALA A 297       2.165  27.577  12.913  1.00  0.60           C  
ATOM   4583  H   ALA A 297       3.574  27.912  14.952  1.00  0.60           H  
ATOM   4584  HA  ALA A 297       2.355  29.700  13.100  1.00  0.60           H  
ATOM   4585 1HB  ALA A 297       1.468  27.629  12.089  1.00  0.60           H  
ATOM   4586 2HB  ALA A 297       3.172  27.459  12.544  1.00  0.60           H  
ATOM   4587 3HB  ALA A 297       1.907  26.729  13.543  1.00  0.60           H  
ATOM   4588  N   GLU A 298       0.315  28.317  15.315  1.00  0.59           N  
ATOM   4589  CA  GLU A 298      -1.007  28.423  15.932  1.00  0.59           C  
ATOM   4590  C   GLU A 298      -1.228  29.811  16.523  1.00  0.59           C  
ATOM   4591  O   GLU A 298      -2.331  30.358  16.467  1.00  0.59           O  
ATOM   4592  CB  GLU A 298      -1.199  27.340  17.003  1.00  0.59           C  
ATOM   4593  CG  GLU A 298      -1.342  25.909  16.451  1.00  0.59           C  
ATOM   4594  CD  GLU A 298      -1.455  24.853  17.536  1.00  0.59           C  
ATOM   4595  OE1 GLU A 298      -1.317  25.184  18.691  1.00  0.59           O  
ATOM   4596  OE2 GLU A 298      -1.685  23.713  17.201  1.00  0.59           O  
ATOM   4597  H   GLU A 298       0.970  27.622  15.676  1.00  0.59           H  
ATOM   4598  HA  GLU A 298      -1.756  28.265  15.158  1.00  0.59           H  
ATOM   4599 1HB  GLU A 298      -0.342  27.347  17.676  1.00  0.59           H  
ATOM   4600 2HB  GLU A 298      -2.083  27.566  17.596  1.00  0.59           H  
ATOM   4601 1HG  GLU A 298      -2.233  25.865  15.828  1.00  0.59           H  
ATOM   4602 2HG  GLU A 298      -0.485  25.686  15.820  1.00  0.59           H  
ATOM   4603  N   ALA A 299      -0.158  30.393  17.064  1.00  0.59           N  
ATOM   4604  CA  ALA A 299      -0.178  31.723  17.657  1.00  0.59           C  
ATOM   4605  C   ALA A 299      -0.465  32.825  16.627  1.00  0.59           C  
ATOM   4606  O   ALA A 299      -0.811  33.941  17.011  1.00  0.59           O  
ATOM   4607  CB  ALA A 299       1.137  32.013  18.361  1.00  0.59           C  
ATOM   4608  H   ALA A 299       0.711  29.860  17.109  1.00  0.59           H  
ATOM   4609  HA  ALA A 299      -0.976  31.738  18.393  1.00  0.59           H  
ATOM   4610 1HB  ALA A 299       1.092  32.990  18.837  1.00  0.59           H  
ATOM   4611 2HB  ALA A 299       1.317  31.254  19.115  1.00  0.59           H  
ATOM   4612 3HB  ALA A 299       1.946  32.003  17.643  1.00  0.59           H  
ATOM   4613  N   GLY A 300      -0.299  32.550  15.330  1.00  0.58           N  
ATOM   4614  CA  GLY A 300      -0.523  33.588  14.335  1.00  0.58           C  
ATOM   4615  C   GLY A 300       0.726  34.045  13.578  1.00  0.58           C  
ATOM   4616  O   GLY A 300       0.712  35.122  12.969  1.00  0.58           O  
ATOM   4617  H   GLY A 300      -0.055  31.612  15.014  1.00  0.58           H  
ATOM   4618 1HA  GLY A 300      -1.251  33.215  13.615  1.00  0.58           H  
ATOM   4619 2HA  GLY A 300      -0.983  34.448  14.816  1.00  0.58           H  
ATOM   4620  N   CYS A 301       1.806  33.259  13.605  1.00  0.58           N  
ATOM   4621  CA  CYS A 301       3.009  33.626  12.855  1.00  0.58           C  
ATOM   4622  C   CYS A 301       2.867  33.456  11.361  1.00  0.58           C  
ATOM   4623  O   CYS A 301       2.122  32.604  10.874  1.00  0.58           O  
ATOM   4624  CB  CYS A 301       4.199  32.797  13.249  1.00  0.58           C  
ATOM   4625  SG  CYS A 301       4.656  33.045  14.808  1.00  0.58           S  
ATOM   4626  H   CYS A 301       1.810  32.393  14.151  1.00  0.58           H  
ATOM   4627  HA  CYS A 301       3.239  34.672  13.066  1.00  0.58           H  
ATOM   4628 1HB  CYS A 301       3.983  31.739  13.118  1.00  0.58           H  
ATOM   4629 2HB  CYS A 301       5.040  33.047  12.610  1.00  0.58           H  
ATOM   4630  HG  CYS A 301       3.633  32.324  15.347  1.00  0.58           H  
ATOM   4631  N   SER A 302       3.599  34.291  10.629  1.00  0.58           N  
ATOM   4632  CA  SER A 302       3.677  34.193   9.189  1.00  0.58           C  
ATOM   4633  C   SER A 302       4.945  33.458   8.769  1.00  0.58           C  
ATOM   4634  O   SER A 302       5.035  32.994   7.637  1.00  0.58           O  
ATOM   4635  CB  SER A 302       3.608  35.570   8.601  1.00  0.58           C  
ATOM   4636  OG  SER A 302       4.693  36.342   9.015  1.00  0.58           O  
ATOM   4637  H   SER A 302       4.182  34.989  11.085  1.00  0.58           H  
ATOM   4638  HA  SER A 302       2.820  33.622   8.831  1.00  0.58           H  
ATOM   4639 1HB  SER A 302       3.579  35.514   7.518  1.00  0.58           H  
ATOM   4640 2HB  SER A 302       2.692  36.039   8.913  1.00  0.58           H  
ATOM   4641  HG  SER A 302       5.002  35.947   9.863  1.00  0.58           H  
ATOM   4642  N   ALA A 303       5.909  33.357   9.701  1.00  0.60           N  
ATOM   4643  CA  ALA A 303       7.187  32.641   9.517  1.00  0.60           C  
ATOM   4644  C   ALA A 303       7.787  32.273  10.884  1.00  0.60           C  
ATOM   4645  O   ALA A 303       7.475  32.906  11.897  1.00  0.60           O  
ATOM   4646  CB  ALA A 303       8.154  33.457   8.706  1.00  0.60           C  
ATOM   4647  H   ALA A 303       5.761  33.847  10.576  1.00  0.60           H  
ATOM   4648  HA  ALA A 303       7.011  31.723   8.972  1.00  0.60           H  
ATOM   4649 1HB  ALA A 303       9.089  32.911   8.569  1.00  0.60           H  
ATOM   4650 2HB  ALA A 303       7.717  33.673   7.740  1.00  0.60           H  
ATOM   4651 3HB  ALA A 303       8.316  34.331   9.209  1.00  0.60           H  
ATOM   4652  N   VAL A 304       8.645  31.256  10.895  1.00  0.62           N  
ATOM   4653  CA  VAL A 304       9.357  30.805  12.104  1.00  0.62           C  
ATOM   4654  C   VAL A 304      10.887  30.806  11.969  1.00  0.62           C  
ATOM   4655  O   VAL A 304      11.395  30.289  10.971  1.00  0.62           O  
ATOM   4656  CB  VAL A 304       8.877  29.369  12.439  1.00  0.62           C  
ATOM   4657  CG1 VAL A 304       9.650  28.800  13.579  1.00  0.62           C  
ATOM   4658  CG2 VAL A 304       7.355  29.406  12.827  1.00  0.62           C  
ATOM   4659  H   VAL A 304       8.802  30.760  10.012  1.00  0.62           H  
ATOM   4660  HA  VAL A 304       9.087  31.468  12.929  1.00  0.62           H  
ATOM   4661  HB  VAL A 304       9.032  28.723  11.572  1.00  0.62           H  
ATOM   4662 1HG1 VAL A 304       9.294  27.797  13.790  1.00  0.62           H  
ATOM   4663 2HG1 VAL A 304      10.705  28.757  13.330  1.00  0.62           H  
ATOM   4664 3HG1 VAL A 304       9.513  29.432  14.451  1.00  0.62           H  
ATOM   4665 1HG2 VAL A 304       7.006  28.402  13.072  1.00  0.62           H  
ATOM   4666 2HG2 VAL A 304       7.222  30.051  13.695  1.00  0.62           H  
ATOM   4667 3HG2 VAL A 304       6.769  29.794  11.998  1.00  0.62           H  
ATOM   4668  N   LYS A 305      11.630  31.361  12.958  1.00  0.67           N  
ATOM   4669  CA  LYS A 305      13.090  31.269  12.886  1.00  0.67           C  
ATOM   4670  C   LYS A 305      13.499  30.004  13.585  1.00  0.67           C  
ATOM   4671  O   LYS A 305      12.917  29.644  14.604  1.00  0.67           O  
ATOM   4672  CB  LYS A 305      13.840  32.444  13.513  1.00  0.67           C  
ATOM   4673  CG  LYS A 305      13.633  33.720  12.878  1.00  0.67           C  
ATOM   4674  CD  LYS A 305      14.505  34.752  13.471  1.00  0.67           C  
ATOM   4675  CE  LYS A 305      13.996  35.208  14.789  1.00  0.67           C  
ATOM   4676  NZ  LYS A 305      14.935  36.122  15.446  1.00  0.67           N  
ATOM   4677  H   LYS A 305      11.223  31.793  13.791  1.00  0.67           H  
ATOM   4678  HA  LYS A 305      13.388  31.187  11.854  1.00  0.67           H  
ATOM   4679 1HB  LYS A 305      13.603  32.538  14.549  1.00  0.67           H  
ATOM   4680 2HB  LYS A 305      14.912  32.239  13.463  1.00  0.67           H  
ATOM   4681 1HG  LYS A 305      13.780  33.667  11.808  1.00  0.67           H  
ATOM   4682 2HG  LYS A 305      12.648  33.967  13.093  1.00  0.67           H  
ATOM   4683 1HD  LYS A 305      15.527  34.372  13.582  1.00  0.67           H  
ATOM   4684 2HD  LYS A 305      14.510  35.600  12.828  1.00  0.67           H  
ATOM   4685 1HE  LYS A 305      13.052  35.732  14.634  1.00  0.67           H  
ATOM   4686 2HE  LYS A 305      13.822  34.353  15.436  1.00  0.67           H  
ATOM   4687 1HZ  LYS A 305      14.502  36.424  16.322  1.00  0.67           H  
ATOM   4688 2HZ  LYS A 305      15.823  35.660  15.630  1.00  0.67           H  
ATOM   4689 3HZ  LYS A 305      15.109  36.927  14.886  1.00  0.67           H  
ATOM   4690  N   VAL A 306      14.501  29.345  13.059  1.00  0.73           N  
ATOM   4691  CA  VAL A 306      14.955  28.095  13.606  1.00  0.73           C  
ATOM   4692  C   VAL A 306      16.403  28.022  14.032  1.00  0.73           C  
ATOM   4693  O   VAL A 306      17.323  28.435  13.318  1.00  0.73           O  
ATOM   4694  CB  VAL A 306      14.641  27.000  12.608  1.00  0.73           C  
ATOM   4695  CG1 VAL A 306      15.163  25.720  13.045  1.00  0.73           C  
ATOM   4696  CG2 VAL A 306      13.167  26.880  12.507  1.00  0.73           C  
ATOM   4697  H   VAL A 306      14.925  29.705  12.216  1.00  0.73           H  
ATOM   4698  HA  VAL A 306      14.351  27.898  14.484  1.00  0.73           H  
ATOM   4699  HB  VAL A 306      15.071  27.249  11.637  1.00  0.73           H  
ATOM   4700 1HG1 VAL A 306      14.888  25.016  12.340  1.00  0.73           H  
ATOM   4701 2HG1 VAL A 306      16.246  25.757  13.124  1.00  0.73           H  
ATOM   4702 3HG1 VAL A 306      14.735  25.450  13.996  1.00  0.73           H  
ATOM   4703 1HG2 VAL A 306      12.951  26.113  11.804  1.00  0.73           H  
ATOM   4704 2HG2 VAL A 306      12.761  26.619  13.481  1.00  0.73           H  
ATOM   4705 3HG2 VAL A 306      12.730  27.811  12.174  1.00  0.73           H  
ATOM   4706  N   GLY A 307      16.588  27.458  15.209  1.00  0.81           N  
ATOM   4707  CA  GLY A 307      17.884  27.238  15.809  1.00  0.81           C  
ATOM   4708  C   GLY A 307      18.106  28.022  17.091  1.00  0.81           C  
ATOM   4709  O   GLY A 307      17.969  29.246  17.144  1.00  0.81           O  
ATOM   4710  H   GLY A 307      15.765  27.134  15.701  1.00  0.81           H  
ATOM   4711 1HA  GLY A 307      18.007  26.172  16.010  1.00  0.81           H  
ATOM   4712 2HA  GLY A 307      18.658  27.510  15.093  1.00  0.81           H  
ATOM   4713  N   ILE A 308      18.425  27.270  18.131  1.00  0.92           N  
ATOM   4714  CA  ILE A 308      18.765  27.771  19.447  1.00  0.92           C  
ATOM   4715  C   ILE A 308      20.069  27.086  19.801  1.00  0.92           C  
ATOM   4716  O   ILE A 308      20.148  25.860  19.704  1.00  0.92           O  
ATOM   4717  CB  ILE A 308      17.686  27.440  20.507  1.00  0.92           C  
ATOM   4718  CG1 ILE A 308      16.327  28.055  20.110  1.00  0.92           C  
ATOM   4719  CG2 ILE A 308      18.097  27.919  21.889  1.00  0.92           C  
ATOM   4720  CD1 ILE A 308      15.200  27.662  21.021  1.00  0.92           C  
ATOM   4721  H   ILE A 308      18.477  26.274  17.978  1.00  0.92           H  
ATOM   4722  HA  ILE A 308      18.921  28.849  19.409  1.00  0.92           H  
ATOM   4723  HB  ILE A 308      17.554  26.362  20.544  1.00  0.92           H  
ATOM   4724 1HG1 ILE A 308      16.413  29.141  20.122  1.00  0.92           H  
ATOM   4725 2HG1 ILE A 308      16.064  27.735  19.104  1.00  0.92           H  
ATOM   4726 1HG2 ILE A 308      17.329  27.654  22.616  1.00  0.92           H  
ATOM   4727 2HG2 ILE A 308      19.040  27.454  22.180  1.00  0.92           H  
ATOM   4728 3HG2 ILE A 308      18.216  29.003  21.873  1.00  0.92           H  
ATOM   4729 1HD1 ILE A 308      14.281  28.127  20.688  1.00  0.92           H  
ATOM   4730 2HD1 ILE A 308      15.075  26.594  21.024  1.00  0.92           H  
ATOM   4731 3HD1 ILE A 308      15.433  28.000  22.025  1.00  0.92           H  
ATOM   4732  N   GLY A 309      21.112  27.844  20.134  1.00  1.03           N  
ATOM   4733  CA  GLY A 309      22.387  27.214  20.498  1.00  1.03           C  
ATOM   4734  C   GLY A 309      23.617  27.539  19.617  1.00  1.03           C  
ATOM   4735  O   GLY A 309      24.603  28.051  20.143  1.00  1.03           O  
ATOM   4736  H   GLY A 309      21.008  28.849  20.167  1.00  1.03           H  
ATOM   4737 1HA  GLY A 309      22.614  27.508  21.523  1.00  1.03           H  
ATOM   4738 2HA  GLY A 309      22.256  26.137  20.537  1.00  1.03           H  
ATOM   4739  N   PRO A 310      23.608  27.216  18.301  1.00  1.14           N  
ATOM   4740  CA  PRO A 310      24.696  27.412  17.348  1.00  1.14           C  
ATOM   4741  C   PRO A 310      25.183  28.844  17.238  1.00  1.14           C  
ATOM   4742  O   PRO A 310      24.398  29.791  17.281  1.00  1.14           O  
ATOM   4743  CB  PRO A 310      24.061  26.965  16.027  1.00  1.14           C  
ATOM   4744  CG  PRO A 310      22.997  25.997  16.416  1.00  1.14           C  
ATOM   4745  CD  PRO A 310      22.441  26.539  17.695  1.00  1.14           C  
ATOM   4746  HA  PRO A 310      25.528  26.748  17.622  1.00  1.14           H  
ATOM   4747 1HB  PRO A 310      23.646  27.832  15.508  1.00  1.14           H  
ATOM   4748 2HB  PRO A 310      24.819  26.521  15.375  1.00  1.14           H  
ATOM   4749 1HG  PRO A 310      22.231  25.929  15.622  1.00  1.14           H  
ATOM   4750 2HG  PRO A 310      23.409  24.985  16.537  1.00  1.14           H  
ATOM   4751 1HD  PRO A 310      21.637  27.250  17.471  1.00  1.14           H  
ATOM   4752 2HD  PRO A 310      22.115  25.685  18.291  1.00  1.14           H  
ATOM   4753  N   GLY A 311      26.488  28.980  17.023  1.00  1.23           N  
ATOM   4754  CA  GLY A 311      27.164  30.266  16.891  1.00  1.23           C  
ATOM   4755  C   GLY A 311      28.278  30.395  17.929  1.00  1.23           C  
ATOM   4756  O   GLY A 311      28.083  30.118  19.113  1.00  1.23           O  
ATOM   4757  H   GLY A 311      27.052  28.143  16.976  1.00  1.23           H  
ATOM   4758 1HA  GLY A 311      27.581  30.360  15.888  1.00  1.23           H  
ATOM   4759 2HA  GLY A 311      26.445  31.075  17.016  1.00  1.23           H  
ATOM   4760  N   SER A 312      29.444  30.873  17.480  1.00  1.29           N  
ATOM   4761  CA  SER A 312      30.655  31.026  18.308  1.00  1.29           C  
ATOM   4762  C   SER A 312      30.511  32.049  19.433  1.00  1.29           C  
ATOM   4763  O   SER A 312      31.329  32.109  20.350  1.00  1.29           O  
ATOM   4764  CB  SER A 312      31.824  31.411  17.425  1.00  1.29           C  
ATOM   4765  OG  SER A 312      31.648  32.689  16.884  1.00  1.29           O  
ATOM   4766  H   SER A 312      29.513  31.107  16.499  1.00  1.29           H  
ATOM   4767  HA  SER A 312      30.873  30.059  18.764  1.00  1.29           H  
ATOM   4768 1HB  SER A 312      32.746  31.383  18.006  1.00  1.29           H  
ATOM   4769 2HB  SER A 312      31.922  30.685  16.621  1.00  1.29           H  
ATOM   4770  HG  SER A 312      31.758  33.300  17.617  1.00  1.29           H  
ATOM   4771  N   ILE A 313      29.478  32.858  19.324  1.00  1.32           N  
ATOM   4772  CA  ILE A 313      29.146  33.900  20.265  1.00  1.32           C  
ATOM   4773  C   ILE A 313      27.803  33.692  20.962  1.00  1.32           C  
ATOM   4774  O   ILE A 313      27.299  34.595  21.641  1.00  1.32           O  
ATOM   4775  CB  ILE A 313      29.195  35.239  19.542  1.00  1.32           C  
ATOM   4776  CG1 ILE A 313      28.395  35.109  18.199  1.00  1.32           C  
ATOM   4777  CG2 ILE A 313      30.641  35.678  19.316  1.00  1.32           C  
ATOM   4778  CD1 ILE A 313      26.906  35.008  18.352  1.00  1.32           C  
ATOM   4779  H   ILE A 313      28.876  32.729  18.527  1.00  1.32           H  
ATOM   4780  HA  ILE A 313      29.921  33.911  21.023  1.00  1.32           H  
ATOM   4781  HB  ILE A 313      28.696  35.987  20.155  1.00  1.32           H  
ATOM   4782 1HG1 ILE A 313      28.627  35.961  17.579  1.00  1.32           H  
ATOM   4783 2HG1 ILE A 313      28.734  34.215  17.677  1.00  1.32           H  
ATOM   4784 1HG2 ILE A 313      30.659  36.638  18.812  1.00  1.32           H  
ATOM   4785 2HG2 ILE A 313      31.141  35.768  20.285  1.00  1.32           H  
ATOM   4786 3HG2 ILE A 313      31.158  34.946  18.709  1.00  1.32           H  
ATOM   4787 1HD1 ILE A 313      26.446  34.921  17.368  1.00  1.32           H  
ATOM   4788 2HD1 ILE A 313      26.668  34.147  18.924  1.00  1.32           H  
ATOM   4789 3HD1 ILE A 313      26.518  35.875  18.854  1.00  1.32           H  
ATOM   4790  N   CYS A 314      27.223  32.497  20.819  1.00  1.32           N  
ATOM   4791  CA  CYS A 314      25.972  32.179  21.494  1.00  1.32           C  
ATOM   4792  C   CYS A 314      26.329  31.373  22.725  1.00  1.32           C  
ATOM   4793  O   CYS A 314      27.249  30.553  22.661  1.00  1.32           O  
ATOM   4794  CB  CYS A 314      25.047  31.366  20.584  1.00  1.32           C  
ATOM   4795  SG  CYS A 314      24.494  32.236  19.121  1.00  1.32           S  
ATOM   4796  H   CYS A 314      27.659  31.771  20.249  1.00  1.32           H  
ATOM   4797  HA  CYS A 314      25.468  33.097  21.792  1.00  1.32           H  
ATOM   4798 1HB  CYS A 314      25.583  30.476  20.243  1.00  1.32           H  
ATOM   4799 2HB  CYS A 314      24.174  31.026  21.135  1.00  1.32           H  
ATOM   4800  HG  CYS A 314      24.179  31.121  18.412  1.00  1.32           H  
ATOM   4801  N   THR A 315      25.634  31.601  23.842  1.00  1.32           N  
ATOM   4802  CA  THR A 315      25.928  30.841  25.053  1.00  1.32           C  
ATOM   4803  C   THR A 315      24.679  30.187  25.638  1.00  1.32           C  
ATOM   4804  O   THR A 315      24.737  29.574  26.697  1.00  1.32           O  
ATOM   4805  CB  THR A 315      26.617  31.713  26.131  1.00  1.32           C  
ATOM   4806  OG1 THR A 315      25.766  32.771  26.515  1.00  1.32           O  
ATOM   4807  CG2 THR A 315      27.930  32.297  25.607  1.00  1.32           C  
ATOM   4808  H   THR A 315      24.893  32.309  23.858  1.00  1.32           H  
ATOM   4809  HA  THR A 315      26.619  30.039  24.794  1.00  1.32           H  
ATOM   4810  HB  THR A 315      26.832  31.097  27.000  1.00  1.32           H  
ATOM   4811  HG1 THR A 315      26.225  33.340  27.143  1.00  1.32           H  
ATOM   4812 1HG2 THR A 315      28.395  32.894  26.389  1.00  1.32           H  
ATOM   4813 2HG2 THR A 315      28.600  31.486  25.322  1.00  1.32           H  
ATOM   4814 3HG2 THR A 315      27.747  32.923  24.745  1.00  1.32           H  
ATOM   4815  N   THR A 316      23.553  30.256  24.933  1.00  1.31           N  
ATOM   4816  CA  THR A 316      22.294  29.685  25.433  1.00  1.31           C  
ATOM   4817  C   THR A 316      22.444  28.197  25.797  1.00  1.31           C  
ATOM   4818  O   THR A 316      21.990  27.742  26.864  1.00  1.31           O  
ATOM   4819  CB  THR A 316      21.165  29.863  24.386  1.00  1.31           C  
ATOM   4820  OG1 THR A 316      20.954  31.270  24.140  1.00  1.31           O  
ATOM   4821  CG2 THR A 316      19.867  29.251  24.892  1.00  1.31           C  
ATOM   4822  H   THR A 316      23.562  30.755  24.055  1.00  1.31           H  
ATOM   4823  HA  THR A 316      22.006  30.231  26.334  1.00  1.31           H  
ATOM   4824  HB  THR A 316      21.455  29.377  23.453  1.00  1.31           H  
ATOM   4825  HG1 THR A 316      21.803  31.724  23.993  1.00  1.31           H  
ATOM   4826 1HG2 THR A 316      19.084  29.388  24.157  1.00  1.31           H  
ATOM   4827 2HG2 THR A 316      20.009  28.187  25.072  1.00  1.31           H  
ATOM   4828 3HG2 THR A 316      19.575  29.742  25.817  1.00  1.31           H  
ATOM   4829  N   ARG A 317      23.142  27.455  24.937  1.00  1.30           N  
ATOM   4830  CA  ARG A 317      23.405  26.029  25.119  1.00  1.30           C  
ATOM   4831  C   ARG A 317      24.253  25.732  26.376  1.00  1.30           C  
ATOM   4832  O   ARG A 317      24.332  24.585  26.812  1.00  1.30           O  
ATOM   4833  CB  ARG A 317      24.089  25.461  23.880  1.00  1.30           C  
ATOM   4834  CG  ARG A 317      25.496  25.952  23.677  1.00  1.30           C  
ATOM   4835  CD  ARG A 317      26.109  25.558  22.372  1.00  1.30           C  
ATOM   4836  NE  ARG A 317      27.482  26.009  22.343  1.00  1.30           N  
ATOM   4837  CZ  ARG A 317      27.878  27.250  22.003  1.00  1.30           C  
ATOM   4838  NH1 ARG A 317      27.029  28.146  21.588  1.00  1.30           N  
ATOM   4839  NH2 ARG A 317      29.148  27.589  22.099  1.00  1.30           N  
ATOM   4840  H   ARG A 317      23.493  27.902  24.103  1.00  1.30           H  
ATOM   4841  HA  ARG A 317      22.456  25.522  25.233  1.00  1.30           H  
ATOM   4842 1HB  ARG A 317      24.119  24.376  23.948  1.00  1.30           H  
ATOM   4843 2HB  ARG A 317      23.509  25.716  22.997  1.00  1.30           H  
ATOM   4844 1HG  ARG A 317      25.521  27.041  23.757  1.00  1.30           H  
ATOM   4845 2HG  ARG A 317      26.113  25.517  24.455  1.00  1.30           H  
ATOM   4846 1HD  ARG A 317      26.097  24.476  22.260  1.00  1.30           H  
ATOM   4847 2HD  ARG A 317      25.574  26.027  21.549  1.00  1.30           H  
ATOM   4848  HE  ARG A 317      28.190  25.367  22.663  1.00  1.30           H  
ATOM   4849 1HH1 ARG A 317      26.035  27.943  21.447  1.00  1.30           H  
ATOM   4850 2HH1 ARG A 317      27.375  29.092  21.396  1.00  1.30           H  
ATOM   4851 1HH2 ARG A 317      29.830  26.923  22.422  1.00  1.30           H  
ATOM   4852 2HH2 ARG A 317      29.426  28.533  21.849  1.00  1.30           H  
ATOM   4853  N   ILE A 318      24.921  26.757  26.920  1.00  1.29           N  
ATOM   4854  CA  ILE A 318      25.773  26.648  28.098  1.00  1.29           C  
ATOM   4855  C   ILE A 318      25.033  27.150  29.342  1.00  1.29           C  
ATOM   4856  O   ILE A 318      24.989  26.485  30.378  1.00  1.29           O  
ATOM   4857  CB  ILE A 318      27.037  27.514  27.913  1.00  1.29           C  
ATOM   4858  CG1 ILE A 318      27.841  27.021  26.723  1.00  1.29           C  
ATOM   4859  CG2 ILE A 318      27.870  27.504  29.176  1.00  1.29           C  
ATOM   4860  CD1 ILE A 318      28.942  27.957  26.314  1.00  1.29           C  
ATOM   4861  H   ILE A 318      24.811  27.685  26.533  1.00  1.29           H  
ATOM   4862  HA  ILE A 318      26.051  25.606  28.244  1.00  1.29           H  
ATOM   4863  HB  ILE A 318      26.745  28.535  27.701  1.00  1.29           H  
ATOM   4864 1HG1 ILE A 318      28.270  26.050  26.960  1.00  1.29           H  
ATOM   4865 2HG1 ILE A 318      27.179  26.914  25.883  1.00  1.29           H  
ATOM   4866 1HG2 ILE A 318      28.748  28.132  29.036  1.00  1.29           H  
ATOM   4867 2HG2 ILE A 318      27.277  27.891  30.004  1.00  1.29           H  
ATOM   4868 3HG2 ILE A 318      28.183  26.485  29.398  1.00  1.29           H  
ATOM   4869 1HD1 ILE A 318      29.465  27.547  25.451  1.00  1.29           H  
ATOM   4870 2HD1 ILE A 318      28.515  28.924  26.052  1.00  1.29           H  
ATOM   4871 3HD1 ILE A 318      29.642  28.080  27.138  1.00  1.29           H  
ATOM   4872  N   VAL A 319      24.467  28.352  29.216  1.00  1.27           N  
ATOM   4873  CA  VAL A 319      23.777  29.069  30.283  1.00  1.27           C  
ATOM   4874  C   VAL A 319      22.422  28.489  30.653  1.00  1.27           C  
ATOM   4875  O   VAL A 319      22.096  28.379  31.836  1.00  1.27           O  
ATOM   4876  CB  VAL A 319      23.573  30.534  29.878  1.00  1.27           C  
ATOM   4877  CG1 VAL A 319      22.723  31.245  30.907  1.00  1.27           C  
ATOM   4878  CG2 VAL A 319      24.930  31.205  29.729  1.00  1.27           C  
ATOM   4879  H   VAL A 319      24.541  28.809  28.317  1.00  1.27           H  
ATOM   4880  HA  VAL A 319      24.414  29.041  31.167  1.00  1.27           H  
ATOM   4881  HB  VAL A 319      23.044  30.571  28.922  1.00  1.27           H  
ATOM   4882 1HG1 VAL A 319      22.577  32.267  30.598  1.00  1.27           H  
ATOM   4883 2HG1 VAL A 319      21.756  30.753  30.987  1.00  1.27           H  
ATOM   4884 3HG1 VAL A 319      23.222  31.224  31.872  1.00  1.27           H  
ATOM   4885 1HG2 VAL A 319      24.795  32.239  29.423  1.00  1.27           H  
ATOM   4886 2HG2 VAL A 319      25.458  31.172  30.679  1.00  1.27           H  
ATOM   4887 3HG2 VAL A 319      25.505  30.676  28.974  1.00  1.27           H  
ATOM   4888  N   THR A 320      21.614  28.147  29.645  1.00  1.25           N  
ATOM   4889  CA  THR A 320      20.298  27.599  29.918  1.00  1.25           C  
ATOM   4890  C   THR A 320      20.357  26.092  29.708  1.00  1.25           C  
ATOM   4891  O   THR A 320      19.523  25.346  30.223  1.00  1.25           O  
ATOM   4892  CB  THR A 320      19.242  28.208  28.978  1.00  1.25           C  
ATOM   4893  OG1 THR A 320      19.515  27.824  27.646  1.00  1.25           O  
ATOM   4894  CG2 THR A 320      19.317  29.728  29.050  1.00  1.25           C  
ATOM   4895  H   THR A 320      21.906  28.250  28.680  1.00  1.25           H  
ATOM   4896  HA  THR A 320      20.024  27.800  30.952  1.00  1.25           H  
ATOM   4897  HB  THR A 320      18.247  27.867  29.262  1.00  1.25           H  
ATOM   4898  HG1 THR A 320      20.458  27.951  27.466  1.00  1.25           H  
ATOM   4899 1HG2 THR A 320      18.578  30.166  28.378  1.00  1.25           H  
ATOM   4900 2HG2 THR A 320      19.118  30.055  30.070  1.00  1.25           H  
ATOM   4901 3HG2 THR A 320      20.316  30.056  28.751  1.00  1.25           H  
ATOM   4902  N   GLY A 321      21.384  25.650  28.975  1.00  1.21           N  
ATOM   4903  CA  GLY A 321      21.567  24.239  28.670  1.00  1.21           C  
ATOM   4904  C   GLY A 321      20.693  23.798  27.509  1.00  1.21           C  
ATOM   4905  O   GLY A 321      20.394  22.610  27.368  1.00  1.21           O  
ATOM   4906  H   GLY A 321      22.012  26.326  28.559  1.00  1.21           H  
ATOM   4907 1HA  GLY A 321      22.613  24.049  28.443  1.00  1.21           H  
ATOM   4908 2HA  GLY A 321      21.326  23.648  29.552  1.00  1.21           H  
ATOM   4909  N   VAL A 322      20.252  24.756  26.695  1.00  1.15           N  
ATOM   4910  CA  VAL A 322      19.366  24.431  25.588  1.00  1.15           C  
ATOM   4911  C   VAL A 322      19.925  24.756  24.227  1.00  1.15           C  
ATOM   4912  O   VAL A 322      20.332  25.885  23.950  1.00  1.15           O  
ATOM   4913  CB  VAL A 322      18.035  25.184  25.712  1.00  1.15           C  
ATOM   4914  CG1 VAL A 322      17.124  24.831  24.505  1.00  1.15           C  
ATOM   4915  CG2 VAL A 322      17.386  24.837  27.037  1.00  1.15           C  
ATOM   4916  H   VAL A 322      20.563  25.713  26.847  1.00  1.15           H  
ATOM   4917  HA  VAL A 322      19.158  23.362  25.622  1.00  1.15           H  
ATOM   4918  HB  VAL A 322      18.220  26.259  25.679  1.00  1.15           H  
ATOM   4919 1HG1 VAL A 322      16.190  25.357  24.585  1.00  1.15           H  
ATOM   4920 2HG1 VAL A 322      17.607  25.116  23.576  1.00  1.15           H  
ATOM   4921 3HG1 VAL A 322      16.929  23.761  24.504  1.00  1.15           H  
ATOM   4922 1HG2 VAL A 322      16.447  25.381  27.131  1.00  1.15           H  
ATOM   4923 2HG2 VAL A 322      17.196  23.767  27.082  1.00  1.15           H  
ATOM   4924 3HG2 VAL A 322      18.050  25.123  27.853  1.00  1.15           H  
ATOM   4925  N   GLY A 323      19.885  23.771  23.353  1.00  1.10           N  
ATOM   4926  CA  GLY A 323      20.293  24.004  21.995  1.00  1.10           C  
ATOM   4927  C   GLY A 323      20.433  22.734  21.194  1.00  1.10           C  
ATOM   4928  O   GLY A 323      20.640  21.646  21.740  1.00  1.10           O  
ATOM   4929  H   GLY A 323      19.557  22.859  23.633  1.00  1.10           H  
ATOM   4930 1HA  GLY A 323      19.527  24.623  21.538  1.00  1.10           H  
ATOM   4931 2HA  GLY A 323      21.223  24.565  21.976  1.00  1.10           H  
ATOM   4932  N   VAL A 324      20.278  22.902  19.892  1.00  1.05           N  
ATOM   4933  CA  VAL A 324      20.320  21.814  18.928  1.00  1.05           C  
ATOM   4934  C   VAL A 324      21.147  22.145  17.678  1.00  1.05           C  
ATOM   4935  O   VAL A 324      21.316  23.314  17.354  1.00  1.05           O  
ATOM   4936  CB  VAL A 324      18.894  21.521  18.447  1.00  1.05           C  
ATOM   4937  CG1 VAL A 324      17.993  21.047  19.585  1.00  1.05           C  
ATOM   4938  CG2 VAL A 324      18.353  22.808  17.854  1.00  1.05           C  
ATOM   4939  H   VAL A 324      20.130  23.863  19.581  1.00  1.05           H  
ATOM   4940  HA  VAL A 324      20.705  20.946  19.449  1.00  1.05           H  
ATOM   4941  HB  VAL A 324      18.914  20.739  17.684  1.00  1.05           H  
ATOM   4942 1HG1 VAL A 324      16.990  20.857  19.194  1.00  1.05           H  
ATOM   4943 2HG1 VAL A 324      18.398  20.127  20.006  1.00  1.05           H  
ATOM   4944 3HG1 VAL A 324      17.934  21.803  20.359  1.00  1.05           H  
ATOM   4945 1HG2 VAL A 324      17.344  22.637  17.490  1.00  1.05           H  
ATOM   4946 2HG2 VAL A 324      18.339  23.585  18.619  1.00  1.05           H  
ATOM   4947 3HG2 VAL A 324      18.999  23.118  17.029  1.00  1.05           H  
ATOM   4948  N   PRO A 325      21.697  21.140  16.986  1.00  1.00           N  
ATOM   4949  CA  PRO A 325      22.248  21.217  15.638  1.00  1.00           C  
ATOM   4950  C   PRO A 325      21.244  21.794  14.645  1.00  1.00           C  
ATOM   4951  O   PRO A 325      20.060  21.428  14.636  1.00  1.00           O  
ATOM   4952  CB  PRO A 325      22.606  19.767  15.367  1.00  1.00           C  
ATOM   4953  CG  PRO A 325      22.953  19.233  16.720  1.00  1.00           C  
ATOM   4954  CD  PRO A 325      21.957  19.878  17.660  1.00  1.00           C  
ATOM   4955  HA  PRO A 325      23.153  21.837  15.662  1.00  1.00           H  
ATOM   4956 1HB  PRO A 325      21.746  19.253  14.914  1.00  1.00           H  
ATOM   4957 2HB  PRO A 325      23.405  19.692  14.667  1.00  1.00           H  
ATOM   4958 1HG  PRO A 325      22.996  18.147  16.722  1.00  1.00           H  
ATOM   4959 2HG  PRO A 325      23.977  19.556  16.955  1.00  1.00           H  
ATOM   4960 1HD  PRO A 325      21.036  19.309  17.769  1.00  1.00           H  
ATOM   4961 2HD  PRO A 325      22.470  20.043  18.620  1.00  1.00           H  
ATOM   4962  N   GLN A 326      21.749  22.680  13.796  1.00  0.95           N  
ATOM   4963  CA  GLN A 326      20.931  23.428  12.855  1.00  0.95           C  
ATOM   4964  C   GLN A 326      20.250  22.672  11.705  1.00  0.95           C  
ATOM   4965  O   GLN A 326      19.152  23.062  11.310  1.00  0.95           O  
ATOM   4966  CB  GLN A 326      21.773  24.536  12.257  1.00  0.95           C  
ATOM   4967  CG  GLN A 326      20.977  25.565  11.518  1.00  0.95           C  
ATOM   4968  CD  GLN A 326      20.092  26.290  12.470  1.00  0.95           C  
ATOM   4969  OE1 GLN A 326      20.438  26.412  13.649  1.00  0.95           O  
ATOM   4970  NE2 GLN A 326      18.978  26.785  11.990  1.00  0.95           N  
ATOM   4971  H   GLN A 326      22.735  22.890  13.849  1.00  0.95           H  
ATOM   4972  HA  GLN A 326      20.137  23.896  13.438  1.00  0.95           H  
ATOM   4973 1HB  GLN A 326      22.327  25.045  13.047  1.00  0.95           H  
ATOM   4974 2HB  GLN A 326      22.494  24.097  11.582  1.00  0.95           H  
ATOM   4975 1HG  GLN A 326      21.635  26.305  11.073  1.00  0.95           H  
ATOM   4976 2HG  GLN A 326      20.363  25.083  10.758  1.00  0.95           H  
ATOM   4977 1HE2 GLN A 326      18.366  27.322  12.597  1.00  0.95           H  
ATOM   4978 2HE2 GLN A 326      18.751  26.650  11.031  1.00  0.95           H  
ATOM   4979  N   ILE A 327      20.852  21.630  11.112  1.00  0.91           N  
ATOM   4980  CA  ILE A 327      20.120  21.041   9.986  1.00  0.91           C  
ATOM   4981  C   ILE A 327      18.890  20.337  10.456  1.00  0.91           C  
ATOM   4982  O   ILE A 327      17.808  20.515   9.894  1.00  0.91           O  
ATOM   4983  CB  ILE A 327      20.917  20.075   9.106  1.00  0.91           C  
ATOM   4984  CG1 ILE A 327      21.951  20.771   8.350  1.00  0.91           C  
ATOM   4985  CG2 ILE A 327      20.011  19.339   8.175  1.00  0.91           C  
ATOM   4986  CD1 ILE A 327      22.835  19.828   7.641  1.00  0.91           C  
ATOM   4987  H   ILE A 327      21.727  21.221  11.438  1.00  0.91           H  
ATOM   4988  HA  ILE A 327      19.802  21.857   9.335  1.00  0.91           H  
ATOM   4989  HB  ILE A 327      21.421  19.350   9.744  1.00  0.91           H  
ATOM   4990 1HG1 ILE A 327      21.474  21.420   7.620  1.00  0.91           H  
ATOM   4991 2HG1 ILE A 327      22.549  21.379   9.029  1.00  0.91           H  
ATOM   4992 1HG2 ILE A 327      20.607  18.651   7.585  1.00  0.91           H  
ATOM   4993 2HG2 ILE A 327      19.265  18.783   8.741  1.00  0.91           H  
ATOM   4994 3HG2 ILE A 327      19.517  20.047   7.524  1.00  0.91           H  
ATOM   4995 1HD1 ILE A 327      23.568  20.361   7.079  1.00  0.91           H  
ATOM   4996 2HD1 ILE A 327      23.316  19.181   8.365  1.00  0.91           H  
ATOM   4997 3HD1 ILE A 327      22.239  19.227   6.956  1.00  0.91           H  
ATOM   4998  N   THR A 328      19.050  19.551  11.510  1.00  0.88           N  
ATOM   4999  CA  THR A 328      17.911  18.845  12.054  1.00  0.88           C  
ATOM   5000  C   THR A 328      16.855  19.819  12.539  1.00  0.88           C  
ATOM   5001  O   THR A 328      15.669  19.601  12.299  1.00  0.88           O  
ATOM   5002  CB  THR A 328      18.315  17.883  13.161  1.00  0.88           C  
ATOM   5003  OG1 THR A 328      19.189  16.907  12.596  1.00  0.88           O  
ATOM   5004  CG2 THR A 328      17.084  17.187  13.748  1.00  0.88           C  
ATOM   5005  H   THR A 328      19.987  19.444  11.903  1.00  0.88           H  
ATOM   5006  HA  THR A 328      17.472  18.247  11.259  1.00  0.88           H  
ATOM   5007  HB  THR A 328      18.840  18.425  13.954  1.00  0.88           H  
ATOM   5008  HG1 THR A 328      19.064  16.042  13.040  1.00  0.88           H  
ATOM   5009 1HG2 THR A 328      17.394  16.486  14.527  1.00  0.88           H  
ATOM   5010 2HG2 THR A 328      16.411  17.933  14.174  1.00  0.88           H  
ATOM   5011 3HG2 THR A 328      16.563  16.636  12.961  1.00  0.88           H  
ATOM   5012  N   ALA A 329      17.258  20.901  13.218  1.00  0.86           N  
ATOM   5013  CA  ALA A 329      16.248  21.837  13.689  1.00  0.86           C  
ATOM   5014  C   ALA A 329      15.419  22.371  12.521  1.00  0.86           C  
ATOM   5015  O   ALA A 329      14.188  22.457  12.610  1.00  0.86           O  
ATOM   5016  CB  ALA A 329      16.914  22.987  14.418  1.00  0.86           C  
ATOM   5017  H   ALA A 329      18.244  21.067  13.437  1.00  0.86           H  
ATOM   5018  HA  ALA A 329      15.586  21.309  14.376  1.00  0.86           H  
ATOM   5019 1HB  ALA A 329      16.162  23.667  14.804  1.00  0.86           H  
ATOM   5020 2HB  ALA A 329      17.486  22.583  15.225  1.00  0.86           H  
ATOM   5021 3HB  ALA A 329      17.578  23.517  13.735  1.00  0.86           H  
ATOM   5022  N   VAL A 330      16.082  22.679  11.395  1.00  0.84           N  
ATOM   5023  CA  VAL A 330      15.379  23.175  10.218  1.00  0.84           C  
ATOM   5024  C   VAL A 330      14.497  22.116   9.615  1.00  0.84           C  
ATOM   5025  O   VAL A 330      13.314  22.355   9.402  1.00  0.84           O  
ATOM   5026  CB  VAL A 330      16.375  23.703   9.165  1.00  0.84           C  
ATOM   5027  CG1 VAL A 330      15.649  24.022   7.846  1.00  0.84           C  
ATOM   5028  CG2 VAL A 330      17.028  24.966   9.691  1.00  0.84           C  
ATOM   5029  H   VAL A 330      17.101  22.595  11.361  1.00  0.84           H  
ATOM   5030  HA  VAL A 330      14.738  23.999  10.501  1.00  0.84           H  
ATOM   5031  HB  VAL A 330      17.133  22.937   8.973  1.00  0.84           H  
ATOM   5032 1HG1 VAL A 330      16.372  24.383   7.116  1.00  0.84           H  
ATOM   5033 2HG1 VAL A 330      15.174  23.115   7.458  1.00  0.84           H  
ATOM   5034 3HG1 VAL A 330      14.888  24.782   8.015  1.00  0.84           H  
ATOM   5035 1HG2 VAL A 330      17.742  25.336   8.958  1.00  0.84           H  
ATOM   5036 2HG2 VAL A 330      16.263  25.721   9.872  1.00  0.84           H  
ATOM   5037 3HG2 VAL A 330      17.539  24.743  10.618  1.00  0.84           H  
ATOM   5038  N   ALA A 331      15.034  20.925   9.415  1.00  0.84           N  
ATOM   5039  CA  ALA A 331      14.278  19.848   8.808  1.00  0.84           C  
ATOM   5040  C   ALA A 331      13.015  19.505   9.611  1.00  0.84           C  
ATOM   5041  O   ALA A 331      11.947  19.261   9.037  1.00  0.84           O  
ATOM   5042  CB  ALA A 331      15.184  18.634   8.703  1.00  0.84           C  
ATOM   5043  H   ALA A 331      16.011  20.773   9.654  1.00  0.84           H  
ATOM   5044  HA  ALA A 331      13.974  20.166   7.809  1.00  0.84           H  
ATOM   5045 1HB  ALA A 331      14.668  17.825   8.232  1.00  0.84           H  
ATOM   5046 2HB  ALA A 331      16.063  18.898   8.117  1.00  0.84           H  
ATOM   5047 3HB  ALA A 331      15.492  18.333   9.703  1.00  0.84           H  
ATOM   5048  N   ASP A 332      13.117  19.544  10.949  1.00  0.85           N  
ATOM   5049  CA  ASP A 332      12.003  19.193  11.829  1.00  0.85           C  
ATOM   5050  C   ASP A 332      10.962  20.326  11.802  1.00  0.85           C  
ATOM   5051  O   ASP A 332       9.753  20.073  11.705  1.00  0.85           O  
ATOM   5052  CB  ASP A 332      12.563  18.951  13.256  1.00  0.85           C  
ATOM   5053  CG  ASP A 332      11.687  18.088  14.276  1.00  0.85           C  
ATOM   5054  OD1 ASP A 332      11.451  16.918  14.010  1.00  0.85           O  
ATOM   5055  OD2 ASP A 332      11.300  18.590  15.328  1.00  0.85           O  
ATOM   5056  H   ASP A 332      14.019  19.765  11.374  1.00  0.85           H  
ATOM   5057  HA  ASP A 332      11.537  18.278  11.463  1.00  0.85           H  
ATOM   5058 1HB  ASP A 332      13.532  18.457  13.159  1.00  0.85           H  
ATOM   5059 2HB  ASP A 332      12.765  19.925  13.715  1.00  0.85           H  
ATOM   5060  N   ALA A 333      11.427  21.586  11.862  1.00  0.85           N  
ATOM   5061  CA  ALA A 333      10.520  22.728  11.809  1.00  0.85           C  
ATOM   5062  C   ALA A 333       9.784  22.792  10.481  1.00  0.85           C  
ATOM   5063  O   ALA A 333       8.587  23.076  10.439  1.00  0.85           O  
ATOM   5064  CB  ALA A 333      11.287  24.006  12.000  1.00  0.85           C  
ATOM   5065  H   ALA A 333      12.430  21.765  11.953  1.00  0.85           H  
ATOM   5066  HA  ALA A 333       9.787  22.619  12.606  1.00  0.85           H  
ATOM   5067 1HB  ALA A 333      10.605  24.854  11.976  1.00  0.85           H  
ATOM   5068 2HB  ALA A 333      11.808  23.979  12.961  1.00  0.85           H  
ATOM   5069 3HB  ALA A 333      12.015  24.093  11.192  1.00  0.85           H  
ATOM   5070  N   VAL A 334      10.488  22.493   9.395  1.00  0.87           N  
ATOM   5071  CA  VAL A 334       9.863  22.538   8.094  1.00  0.87           C  
ATOM   5072  C   VAL A 334       8.795  21.496   7.963  1.00  0.87           C  
ATOM   5073  O   VAL A 334       7.669  21.843   7.598  1.00  0.87           O  
ATOM   5074  CB  VAL A 334      10.896  22.355   6.985  1.00  0.87           C  
ATOM   5075  CG1 VAL A 334      10.200  22.176   5.646  1.00  0.87           C  
ATOM   5076  CG2 VAL A 334      11.767  23.590   6.941  1.00  0.87           C  
ATOM   5077  H   VAL A 334      11.478  22.264   9.469  1.00  0.87           H  
ATOM   5078  HA  VAL A 334       9.404  23.517   7.969  1.00  0.87           H  
ATOM   5079  HB  VAL A 334      11.506  21.471   7.199  1.00  0.87           H  
ATOM   5080 1HG1 VAL A 334      10.935  22.054   4.864  1.00  0.87           H  
ATOM   5081 2HG1 VAL A 334       9.563  21.290   5.680  1.00  0.87           H  
ATOM   5082 3HG1 VAL A 334       9.589  23.053   5.433  1.00  0.87           H  
ATOM   5083 1HG2 VAL A 334      12.502  23.469   6.204  1.00  0.87           H  
ATOM   5084 2HG2 VAL A 334      11.149  24.447   6.708  1.00  0.87           H  
ATOM   5085 3HG2 VAL A 334      12.248  23.750   7.883  1.00  0.87           H  
ATOM   5086  N   GLU A 335       9.100  20.243   8.329  1.00  0.90           N  
ATOM   5087  CA  GLU A 335       8.087  19.210   8.207  1.00  0.90           C  
ATOM   5088  C   GLU A 335       6.844  19.639   8.961  1.00  0.90           C  
ATOM   5089  O   GLU A 335       5.731  19.579   8.437  1.00  0.90           O  
ATOM   5090  CB  GLU A 335       8.569  17.864   8.760  1.00  0.90           C  
ATOM   5091  CG  GLU A 335       7.528  16.737   8.552  1.00  0.90           C  
ATOM   5092  CD  GLU A 335       7.937  15.361   9.048  1.00  0.90           C  
ATOM   5093  OE1 GLU A 335       8.986  15.226   9.618  1.00  0.90           O  
ATOM   5094  OE2 GLU A 335       7.182  14.440   8.839  1.00  0.90           O  
ATOM   5095  H   GLU A 335      10.040  20.002   8.652  1.00  0.90           H  
ATOM   5096  HA  GLU A 335       7.835  19.085   7.154  1.00  0.90           H  
ATOM   5097 1HB  GLU A 335       9.498  17.579   8.271  1.00  0.90           H  
ATOM   5098 2HB  GLU A 335       8.777  17.959   9.830  1.00  0.90           H  
ATOM   5099 1HG  GLU A 335       6.610  17.028   9.063  1.00  0.90           H  
ATOM   5100 2HG  GLU A 335       7.305  16.676   7.486  1.00  0.90           H  
ATOM   5101  N   ALA A 336       7.040  20.176  10.162  1.00  0.92           N  
ATOM   5102  CA  ALA A 336       5.931  20.622  10.980  1.00  0.92           C  
ATOM   5103  C   ALA A 336       5.077  21.667  10.297  1.00  0.92           C  
ATOM   5104  O   ALA A 336       3.851  21.680  10.447  1.00  0.92           O  
ATOM   5105  CB  ALA A 336       6.462  21.219  12.243  1.00  0.92           C  
ATOM   5106  H   ALA A 336       7.988  20.231  10.545  1.00  0.92           H  
ATOM   5107  HA  ALA A 336       5.315  19.755  11.203  1.00  0.92           H  
ATOM   5108 1HB  ALA A 336       5.663  21.511  12.852  1.00  0.92           H  
ATOM   5109 2HB  ALA A 336       7.049  20.495  12.719  1.00  0.92           H  
ATOM   5110 3HB  ALA A 336       7.070  22.079  12.023  1.00  0.92           H  
ATOM   5111  N   LEU A 337       5.723  22.545   9.545  1.00  0.93           N  
ATOM   5112  CA  LEU A 337       5.032  23.620   8.877  1.00  0.93           C  
ATOM   5113  C   LEU A 337       4.606  23.329   7.433  1.00  0.93           C  
ATOM   5114  O   LEU A 337       3.891  24.148   6.832  1.00  0.93           O  
ATOM   5115  CB  LEU A 337       5.899  24.860   8.962  1.00  0.93           C  
ATOM   5116  CG  LEU A 337       6.143  25.335  10.400  1.00  0.93           C  
ATOM   5117  CD1 LEU A 337       7.057  26.500  10.371  1.00  0.93           C  
ATOM   5118  CD2 LEU A 337       4.821  25.671  11.070  1.00  0.93           C  
ATOM   5119  H   LEU A 337       6.743  22.489   9.471  1.00  0.93           H  
ATOM   5120  HA  LEU A 337       4.128  23.826   9.445  1.00  0.93           H  
ATOM   5121 1HB  LEU A 337       6.870  24.635   8.511  1.00  0.93           H  
ATOM   5122 2HB  LEU A 337       5.432  25.669   8.402  1.00  0.93           H  
ATOM   5123  HG  LEU A 337       6.628  24.545  10.961  1.00  0.93           H  
ATOM   5124 1HD1 LEU A 337       7.259  26.835  11.371  1.00  0.93           H  
ATOM   5125 2HD1 LEU A 337       7.960  26.190   9.907  1.00  0.93           H  
ATOM   5126 3HD1 LEU A 337       6.611  27.304   9.802  1.00  0.93           H  
ATOM   5127 1HD2 LEU A 337       5.010  25.997  12.089  1.00  0.93           H  
ATOM   5128 2HD2 LEU A 337       4.324  26.464  10.521  1.00  0.93           H  
ATOM   5129 3HD2 LEU A 337       4.182  24.788  11.085  1.00  0.93           H  
ATOM   5130  N   GLU A 338       4.942  22.150   6.884  1.00  0.93           N  
ATOM   5131  CA  GLU A 338       4.533  21.855   5.505  1.00  0.93           C  
ATOM   5132  C   GLU A 338       3.016  21.878   5.377  1.00  0.93           C  
ATOM   5133  O   GLU A 338       2.478  22.259   4.339  1.00  0.93           O  
ATOM   5134  CB  GLU A 338       5.077  20.507   4.985  1.00  0.93           C  
ATOM   5135  CG  GLU A 338       6.585  20.486   4.664  1.00  0.93           C  
ATOM   5136  CD  GLU A 338       7.098  19.155   4.120  1.00  0.93           C  
ATOM   5137  OE1 GLU A 338       6.355  18.202   4.096  1.00  0.93           O  
ATOM   5138  OE2 GLU A 338       8.241  19.108   3.721  1.00  0.93           O  
ATOM   5139  H   GLU A 338       5.517  21.477   7.404  1.00  0.93           H  
ATOM   5140  HA  GLU A 338       4.933  22.636   4.860  1.00  0.93           H  
ATOM   5141 1HB  GLU A 338       4.898  19.737   5.738  1.00  0.93           H  
ATOM   5142 2HB  GLU A 338       4.535  20.219   4.086  1.00  0.93           H  
ATOM   5143 1HG  GLU A 338       6.801  21.269   3.939  1.00  0.93           H  
ATOM   5144 2HG  GLU A 338       7.120  20.717   5.556  1.00  0.93           H  
ATOM   5145  N   GLY A 339       2.320  21.506   6.448  1.00  0.89           N  
ATOM   5146  CA  GLY A 339       0.864  21.469   6.458  1.00  0.89           C  
ATOM   5147  C   GLY A 339       0.217  22.843   6.699  1.00  0.89           C  
ATOM   5148  O   GLY A 339      -1.010  22.944   6.738  1.00  0.89           O  
ATOM   5149  H   GLY A 339       2.832  21.224   7.275  1.00  0.89           H  
ATOM   5150 1HA  GLY A 339       0.513  21.067   5.507  1.00  0.89           H  
ATOM   5151 2HA  GLY A 339       0.535  20.776   7.231  1.00  0.89           H  
ATOM   5152  N   THR A 340       1.030  23.894   6.883  1.00  0.84           N  
ATOM   5153  CA  THR A 340       0.499  25.232   7.137  1.00  0.84           C  
ATOM   5154  C   THR A 340       0.881  26.197   6.024  1.00  0.84           C  
ATOM   5155  O   THR A 340       0.225  27.221   5.820  1.00  0.84           O  
ATOM   5156  CB  THR A 340       1.103  25.826   8.409  1.00  0.84           C  
ATOM   5157  OG1 THR A 340       2.515  25.994   8.206  1.00  0.84           O  
ATOM   5158  CG2 THR A 340       0.905  24.898   9.593  1.00  0.84           C  
ATOM   5159  H   THR A 340       2.034  23.770   6.844  1.00  0.84           H  
ATOM   5160  HA  THR A 340      -0.587  25.186   7.210  1.00  0.84           H  
ATOM   5161  HB  THR A 340       0.644  26.790   8.619  1.00  0.84           H  
ATOM   5162  HG1 THR A 340       2.873  25.210   7.747  1.00  0.84           H  
ATOM   5163 1HG2 THR A 340       1.360  25.340  10.479  1.00  0.84           H  
ATOM   5164 2HG2 THR A 340      -0.160  24.748   9.764  1.00  0.84           H  
ATOM   5165 3HG2 THR A 340       1.380  23.937   9.385  1.00  0.84           H  
ATOM   5166  N   GLY A 341       1.964  25.877   5.317  1.00  0.79           N  
ATOM   5167  CA  GLY A 341       2.494  26.748   4.278  1.00  0.79           C  
ATOM   5168  C   GLY A 341       3.418  27.848   4.820  1.00  0.79           C  
ATOM   5169  O   GLY A 341       3.872  28.698   4.057  1.00  0.79           O  
ATOM   5170  H   GLY A 341       2.471  25.028   5.544  1.00  0.79           H  
ATOM   5171 1HA  GLY A 341       3.042  26.141   3.556  1.00  0.79           H  
ATOM   5172 2HA  GLY A 341       1.667  27.203   3.737  1.00  0.79           H  
ATOM   5173  N   ILE A 342       3.690  27.838   6.129  1.00  0.73           N  
ATOM   5174  CA  ILE A 342       4.537  28.846   6.762  1.00  0.73           C  
ATOM   5175  C   ILE A 342       6.049  28.607   6.557  1.00  0.73           C  
ATOM   5176  O   ILE A 342       6.543  27.518   6.844  1.00  0.73           O  
ATOM   5177  CB  ILE A 342       4.232  28.903   8.263  1.00  0.73           C  
ATOM   5178  CG1 ILE A 342       2.836  29.353   8.462  1.00  0.73           C  
ATOM   5179  CG2 ILE A 342       5.165  29.767   8.981  1.00  0.73           C  
ATOM   5180  CD1 ILE A 342       2.381  29.204   9.854  1.00  0.73           C  
ATOM   5181  H   ILE A 342       3.275  27.123   6.720  1.00  0.73           H  
ATOM   5182  HA  ILE A 342       4.227  29.804   6.372  1.00  0.73           H  
ATOM   5183  HB  ILE A 342       4.304  27.903   8.664  1.00  0.73           H  
ATOM   5184 1HG1 ILE A 342       2.777  30.396   8.188  1.00  0.73           H  
ATOM   5185 2HG1 ILE A 342       2.178  28.778   7.811  1.00  0.73           H  
ATOM   5186 1HG2 ILE A 342       4.924  29.778  10.043  1.00  0.73           H  
ATOM   5187 2HG2 ILE A 342       6.183  29.414   8.842  1.00  0.73           H  
ATOM   5188 3HG2 ILE A 342       5.061  30.736   8.578  1.00  0.73           H  
ATOM   5189 1HD1 ILE A 342       1.354  29.551   9.951  1.00  0.73           H  
ATOM   5190 2HD1 ILE A 342       2.442  28.154  10.110  1.00  0.73           H  
ATOM   5191 3HD1 ILE A 342       3.023  29.788  10.515  1.00  0.73           H  
ATOM   5192  N   PRO A 343       6.794  29.587   6.003  1.00  0.69           N  
ATOM   5193  CA  PRO A 343       8.230  29.587   5.787  1.00  0.69           C  
ATOM   5194  C   PRO A 343       9.063  29.434   7.046  1.00  0.69           C  
ATOM   5195  O   PRO A 343       8.652  29.823   8.148  1.00  0.69           O  
ATOM   5196  CB  PRO A 343       8.480  30.963   5.163  1.00  0.69           C  
ATOM   5197  CG  PRO A 343       7.199  31.333   4.530  1.00  0.69           C  
ATOM   5198  CD  PRO A 343       6.139  30.768   5.398  1.00  0.69           C  
ATOM   5199  HA  PRO A 343       8.480  28.791   5.069  1.00  0.69           H  
ATOM   5200 1HB  PRO A 343       8.787  31.668   5.948  1.00  0.69           H  
ATOM   5201 2HB  PRO A 343       9.300  30.926   4.446  1.00  0.69           H  
ATOM   5202 1HG  PRO A 343       7.126  32.415   4.440  1.00  0.69           H  
ATOM   5203 2HG  PRO A 343       7.160  30.932   3.509  1.00  0.69           H  
ATOM   5204 1HD  PRO A 343       5.852  31.473   6.138  1.00  0.69           H  
ATOM   5205 2HD  PRO A 343       5.326  30.500   4.720  1.00  0.69           H  
ATOM   5206  N   VAL A 344      10.235  28.855   6.846  1.00  0.67           N  
ATOM   5207  CA  VAL A 344      11.230  28.670   7.884  1.00  0.67           C  
ATOM   5208  C   VAL A 344      12.505  29.430   7.583  1.00  0.67           C  
ATOM   5209  O   VAL A 344      13.024  29.414   6.456  1.00  0.67           O  
ATOM   5210  CB  VAL A 344      11.525  27.183   8.096  1.00  0.67           C  
ATOM   5211  CG1 VAL A 344      12.661  27.004   9.067  1.00  0.67           C  
ATOM   5212  CG2 VAL A 344      10.307  26.535   8.673  1.00  0.67           C  
ATOM   5213  H   VAL A 344      10.452  28.539   5.912  1.00  0.67           H  
ATOM   5214  HA  VAL A 344      10.821  29.056   8.820  1.00  0.67           H  
ATOM   5215  HB  VAL A 344      11.794  26.717   7.153  1.00  0.67           H  
ATOM   5216 1HG1 VAL A 344      12.846  25.942   9.234  1.00  0.67           H  
ATOM   5217 2HG1 VAL A 344      13.569  27.468   8.681  1.00  0.67           H  
ATOM   5218 3HG1 VAL A 344      12.375  27.480   9.980  1.00  0.67           H  
ATOM   5219 1HG2 VAL A 344      10.496  25.485   8.850  1.00  0.67           H  
ATOM   5220 2HG2 VAL A 344      10.076  27.026   9.618  1.00  0.67           H  
ATOM   5221 3HG2 VAL A 344       9.463  26.640   7.987  1.00  0.67           H  
ATOM   5222  N   ILE A 345      12.977  30.126   8.598  1.00  0.68           N  
ATOM   5223  CA  ILE A 345      14.177  30.912   8.495  1.00  0.68           C  
ATOM   5224  C   ILE A 345      15.276  30.330   9.361  1.00  0.68           C  
ATOM   5225  O   ILE A 345      15.101  30.177  10.561  1.00  0.68           O  
ATOM   5226  CB  ILE A 345      13.877  32.324   8.970  1.00  0.68           C  
ATOM   5227  CG1 ILE A 345      12.792  32.923   8.121  1.00  0.68           C  
ATOM   5228  CG2 ILE A 345      15.117  33.117   8.965  1.00  0.68           C  
ATOM   5229  CD1 ILE A 345      12.238  34.144   8.721  1.00  0.68           C  
ATOM   5230  H   ILE A 345      12.473  30.108   9.485  1.00  0.68           H  
ATOM   5231  HA  ILE A 345      14.490  30.931   7.465  1.00  0.68           H  
ATOM   5232  HB  ILE A 345      13.483  32.291   9.960  1.00  0.68           H  
ATOM   5233 1HG1 ILE A 345      13.181  33.151   7.135  1.00  0.68           H  
ATOM   5234 2HG1 ILE A 345      11.980  32.208   8.019  1.00  0.68           H  
ATOM   5235 1HG2 ILE A 345      14.898  34.118   9.309  1.00  0.68           H  
ATOM   5236 2HG2 ILE A 345      15.850  32.659   9.624  1.00  0.68           H  
ATOM   5237 3HG2 ILE A 345      15.510  33.136   7.954  1.00  0.68           H  
ATOM   5238 1HD1 ILE A 345      11.439  34.529   8.097  1.00  0.68           H  
ATOM   5239 2HD1 ILE A 345      11.835  33.900   9.700  1.00  0.68           H  
ATOM   5240 3HD1 ILE A 345      13.024  34.888   8.822  1.00  0.68           H  
ATOM   5241  N   ALA A 346      16.403  29.975   8.791  1.00  0.70           N  
ATOM   5242  CA  ALA A 346      17.432  29.437   9.677  1.00  0.70           C  
ATOM   5243  C   ALA A 346      18.095  30.621  10.371  1.00  0.70           C  
ATOM   5244  O   ALA A 346      18.279  31.652   9.739  1.00  0.70           O  
ATOM   5245  CB  ALA A 346      18.428  28.599   8.909  1.00  0.70           C  
ATOM   5246  H   ALA A 346      16.535  30.122   7.787  1.00  0.70           H  
ATOM   5247  HA  ALA A 346      16.962  28.813  10.440  1.00  0.70           H  
ATOM   5248 1HB  ALA A 346      19.190  28.217   9.585  1.00  0.70           H  
ATOM   5249 2HB  ALA A 346      17.911  27.770   8.433  1.00  0.70           H  
ATOM   5250 3HB  ALA A 346      18.898  29.210   8.154  1.00  0.70           H  
ATOM   5251  N   ASP A 347      18.515  30.486  11.629  1.00  0.75           N  
ATOM   5252  CA  ASP A 347      19.239  31.596  12.272  1.00  0.75           C  
ATOM   5253  C   ASP A 347      20.330  31.101  13.213  1.00  0.75           C  
ATOM   5254  O   ASP A 347      20.062  30.672  14.333  1.00  0.75           O  
ATOM   5255  CB  ASP A 347      18.265  32.511  13.036  1.00  0.75           C  
ATOM   5256  CG  ASP A 347      18.906  33.826  13.688  1.00  0.75           C  
ATOM   5257  OD1 ASP A 347      20.100  33.995  13.634  1.00  0.75           O  
ATOM   5258  OD2 ASP A 347      18.150  34.636  14.218  1.00  0.75           O  
ATOM   5259  H   ASP A 347      18.302  29.640  12.157  1.00  0.75           H  
ATOM   5260  HA  ASP A 347      19.729  32.179  11.495  1.00  0.75           H  
ATOM   5261 1HB  ASP A 347      17.474  32.829  12.352  1.00  0.75           H  
ATOM   5262 2HB  ASP A 347      17.785  31.934  13.833  1.00  0.75           H  
ATOM   5263  N   GLY A 348      21.572  31.191  12.753  1.00  0.82           N  
ATOM   5264  CA  GLY A 348      22.714  30.694  13.508  1.00  0.82           C  
ATOM   5265  C   GLY A 348      23.180  29.373  12.933  1.00  0.82           C  
ATOM   5266  O   GLY A 348      22.439  28.706  12.218  1.00  0.82           O  
ATOM   5267  H   GLY A 348      21.716  31.599  11.838  1.00  0.82           H  
ATOM   5268 1HA  GLY A 348      23.522  31.424  13.469  1.00  0.82           H  
ATOM   5269 2HA  GLY A 348      22.443  30.568  14.557  1.00  0.82           H  
ATOM   5270  N   GLY A 349      24.447  29.047  13.165  1.00  0.90           N  
ATOM   5271  CA  GLY A 349      25.039  27.809  12.661  1.00  0.90           C  
ATOM   5272  C   GLY A 349      25.523  27.930  11.220  1.00  0.90           C  
ATOM   5273  O   GLY A 349      26.107  26.995  10.681  1.00  0.90           O  
ATOM   5274  H   GLY A 349      25.007  29.657  13.744  1.00  0.90           H  
ATOM   5275 1HA  GLY A 349      25.875  27.524  13.301  1.00  0.90           H  
ATOM   5276 2HA  GLY A 349      24.302  27.008  12.727  1.00  0.90           H  
ATOM   5277  N   ILE A 350      25.318  29.100  10.627  1.00  0.97           N  
ATOM   5278  CA  ILE A 350      25.685  29.375   9.247  1.00  0.97           C  
ATOM   5279  C   ILE A 350      27.059  30.049   9.209  1.00  0.97           C  
ATOM   5280  O   ILE A 350      27.190  31.205   9.621  1.00  0.97           O  
ATOM   5281  CB  ILE A 350      24.609  30.315   8.647  1.00  0.97           C  
ATOM   5282  CG1 ILE A 350      23.233  29.709   8.834  1.00  0.97           C  
ATOM   5283  CG2 ILE A 350      24.854  30.524   7.189  1.00  0.97           C  
ATOM   5284  CD1 ILE A 350      23.063  28.382   8.130  1.00  0.97           C  
ATOM   5285  H   ILE A 350      24.850  29.818  11.152  1.00  0.97           H  
ATOM   5286  HA  ILE A 350      25.728  28.441   8.692  1.00  0.97           H  
ATOM   5287  HB  ILE A 350      24.633  31.276   9.165  1.00  0.97           H  
ATOM   5288 1HG1 ILE A 350      23.072  29.545   9.892  1.00  0.97           H  
ATOM   5289 2HG1 ILE A 350      22.501  30.409   8.501  1.00  0.97           H  
ATOM   5290 1HG2 ILE A 350      24.094  31.185   6.798  1.00  0.97           H  
ATOM   5291 2HG2 ILE A 350      25.815  30.954   7.040  1.00  0.97           H  
ATOM   5292 3HG2 ILE A 350      24.806  29.567   6.678  1.00  0.97           H  
ATOM   5293 1HD1 ILE A 350      22.065  27.989   8.320  1.00  0.97           H  
ATOM   5294 2HD1 ILE A 350      23.202  28.507   7.055  1.00  0.97           H  
ATOM   5295 3HD1 ILE A 350      23.804  27.703   8.508  1.00  0.97           H  
ATOM   5296  N   ARG A 351      28.082  29.328   8.728  1.00  1.03           N  
ATOM   5297  CA  ARG A 351      29.451  29.849   8.735  1.00  1.03           C  
ATOM   5298  C   ARG A 351      30.079  29.925   7.345  1.00  1.03           C  
ATOM   5299  O   ARG A 351      31.233  30.335   7.193  1.00  1.03           O  
ATOM   5300  CB  ARG A 351      30.345  28.973   9.596  1.00  1.03           C  
ATOM   5301  CG  ARG A 351      29.998  28.921  11.079  1.00  1.03           C  
ATOM   5302  CD  ARG A 351      31.101  28.277  11.888  1.00  1.03           C  
ATOM   5303  NE  ARG A 351      31.266  26.832  11.623  1.00  1.03           N  
ATOM   5304  CZ  ARG A 351      32.410  26.143  11.862  1.00  1.03           C  
ATOM   5305  NH1 ARG A 351      33.460  26.780  12.342  1.00  1.03           N  
ATOM   5306  NH2 ARG A 351      32.501  24.837  11.620  1.00  1.03           N  
ATOM   5307  H   ARG A 351      27.933  28.371   8.389  1.00  1.03           H  
ATOM   5308  HA  ARG A 351      29.433  30.854   9.156  1.00  1.03           H  
ATOM   5309 1HB  ARG A 351      30.299  27.949   9.216  1.00  1.03           H  
ATOM   5310 2HB  ARG A 351      31.376  29.309   9.505  1.00  1.03           H  
ATOM   5311 1HG  ARG A 351      29.835  29.933  11.449  1.00  1.03           H  
ATOM   5312 2HG  ARG A 351      29.084  28.334  11.211  1.00  1.03           H  
ATOM   5313 1HD  ARG A 351      32.044  28.771  11.657  1.00  1.03           H  
ATOM   5314 2HD  ARG A 351      30.883  28.402  12.948  1.00  1.03           H  
ATOM   5315  HE  ARG A 351      30.473  26.317  11.248  1.00  1.03           H  
ATOM   5316 1HH1 ARG A 351      33.412  27.771  12.528  1.00  1.03           H  
ATOM   5317 2HH1 ARG A 351      34.321  26.274  12.518  1.00  1.03           H  
ATOM   5318 1HH2 ARG A 351      31.706  24.281  11.253  1.00  1.03           H  
ATOM   5319 2HH2 ARG A 351      33.366  24.354  11.801  1.00  1.03           H  
ATOM   5320  N   PHE A 352      29.324  29.532   6.332  1.00  1.04           N  
ATOM   5321  CA  PHE A 352      29.822  29.521   4.960  1.00  1.04           C  
ATOM   5322  C   PHE A 352      28.663  29.452   3.962  1.00  1.04           C  
ATOM   5323  O   PHE A 352      27.545  29.073   4.322  1.00  1.04           O  
ATOM   5324  CB  PHE A 352      30.823  28.364   4.773  1.00  1.04           C  
ATOM   5325  CG  PHE A 352      31.627  28.433   3.508  1.00  1.04           C  
ATOM   5326  CD1 PHE A 352      32.592  29.398   3.376  1.00  1.04           C  
ATOM   5327  CD2 PHE A 352      31.457  27.523   2.478  1.00  1.04           C  
ATOM   5328  CE1 PHE A 352      33.368  29.494   2.246  1.00  1.04           C  
ATOM   5329  CE2 PHE A 352      32.228  27.607   1.336  1.00  1.04           C  
ATOM   5330  CZ  PHE A 352      33.188  28.602   1.220  1.00  1.04           C  
ATOM   5331  H   PHE A 352      28.392  29.205   6.536  1.00  1.04           H  
ATOM   5332  HA  PHE A 352      30.359  30.455   4.784  1.00  1.04           H  
ATOM   5333 1HB  PHE A 352      31.520  28.342   5.608  1.00  1.04           H  
ATOM   5334 2HB  PHE A 352      30.280  27.415   4.785  1.00  1.04           H  
ATOM   5335  HD1 PHE A 352      32.723  30.089   4.187  1.00  1.04           H  
ATOM   5336  HD2 PHE A 352      30.714  26.737   2.576  1.00  1.04           H  
ATOM   5337  HE1 PHE A 352      34.122  30.274   2.165  1.00  1.04           H  
ATOM   5338  HE2 PHE A 352      32.085  26.889   0.527  1.00  1.04           H  
ATOM   5339  HZ  PHE A 352      33.800  28.672   0.322  1.00  1.04           H  
ATOM   5340  N   SER A 353      28.944  29.754   2.691  1.00  1.02           N  
ATOM   5341  CA  SER A 353      27.919  29.704   1.643  1.00  1.02           C  
ATOM   5342  C   SER A 353      27.307  28.314   1.491  1.00  1.02           C  
ATOM   5343  O   SER A 353      26.141  28.160   1.113  1.00  1.02           O  
ATOM   5344  CB  SER A 353      28.554  30.092   0.330  1.00  1.02           C  
ATOM   5345  OG  SER A 353      29.479  29.120  -0.085  1.00  1.02           O  
ATOM   5346  H   SER A 353      29.885  30.042   2.450  1.00  1.02           H  
ATOM   5347  HA  SER A 353      27.131  30.409   1.893  1.00  1.02           H  
ATOM   5348 1HB  SER A 353      27.786  30.230  -0.430  1.00  1.02           H  
ATOM   5349 2HB  SER A 353      29.070  31.039   0.454  1.00  1.02           H  
ATOM   5350  HG  SER A 353      30.031  29.541  -0.750  1.00  1.02           H  
ATOM   5351  N   GLY A 354      28.095  27.305   1.831  1.00  0.97           N  
ATOM   5352  CA  GLY A 354      27.672  25.921   1.793  1.00  0.97           C  
ATOM   5353  C   GLY A 354      26.591  25.663   2.830  1.00  0.97           C  
ATOM   5354  O   GLY A 354      25.735  24.805   2.637  1.00  0.97           O  
ATOM   5355  H   GLY A 354      29.036  27.531   2.112  1.00  0.97           H  
ATOM   5356 1HA  GLY A 354      27.297  25.681   0.797  1.00  0.97           H  
ATOM   5357 2HA  GLY A 354      28.528  25.274   1.983  1.00  0.97           H  
ATOM   5358  N   ASP A 355      26.644  26.390   3.949  1.00  0.90           N  
ATOM   5359  CA  ASP A 355      25.723  26.169   5.049  1.00  0.90           C  
ATOM   5360  C   ASP A 355      24.413  26.807   4.673  1.00  0.90           C  
ATOM   5361  O   ASP A 355      23.335  26.280   4.951  1.00  0.90           O  
ATOM   5362  CB  ASP A 355      26.263  26.792   6.320  1.00  0.90           C  
ATOM   5363  CG  ASP A 355      27.545  26.182   6.752  1.00  0.90           C  
ATOM   5364  OD1 ASP A 355      27.913  25.156   6.228  1.00  0.90           O  
ATOM   5365  OD2 ASP A 355      28.179  26.761   7.612  1.00  0.90           O  
ATOM   5366  H   ASP A 355      27.318  27.140   4.034  1.00  0.90           H  
ATOM   5367  HA  ASP A 355      25.576  25.100   5.195  1.00  0.90           H  
ATOM   5368 1HB  ASP A 355      26.402  27.855   6.176  1.00  0.90           H  
ATOM   5369 2HB  ASP A 355      25.535  26.658   7.113  1.00  0.90           H  
ATOM   5370  N   ILE A 356      24.509  27.930   3.967  1.00  0.83           N  
ATOM   5371  CA  ILE A 356      23.311  28.601   3.508  1.00  0.83           C  
ATOM   5372  C   ILE A 356      22.578  27.661   2.559  1.00  0.83           C  
ATOM   5373  O   ILE A 356      21.390  27.384   2.728  1.00  0.83           O  
ATOM   5374  CB  ILE A 356      23.650  29.939   2.804  1.00  0.83           C  
ATOM   5375  CG1 ILE A 356      24.217  30.923   3.833  1.00  0.83           C  
ATOM   5376  CG2 ILE A 356      22.433  30.511   2.088  1.00  0.83           C  
ATOM   5377  CD1 ILE A 356      24.832  32.164   3.262  1.00  0.83           C  
ATOM   5378  H   ILE A 356      25.437  28.319   3.782  1.00  0.83           H  
ATOM   5379  HA  ILE A 356      22.669  28.805   4.368  1.00  0.83           H  
ATOM   5380  HB  ILE A 356      24.432  29.762   2.069  1.00  0.83           H  
ATOM   5381 1HG1 ILE A 356      23.424  31.221   4.502  1.00  0.83           H  
ATOM   5382 2HG1 ILE A 356      24.988  30.407   4.398  1.00  0.83           H  
ATOM   5383 1HG2 ILE A 356      22.708  31.440   1.589  1.00  0.83           H  
ATOM   5384 2HG2 ILE A 356      22.092  29.798   1.351  1.00  0.83           H  
ATOM   5385 3HG2 ILE A 356      21.639  30.706   2.803  1.00  0.83           H  
ATOM   5386 1HD1 ILE A 356      25.211  32.784   4.073  1.00  0.83           H  
ATOM   5387 2HD1 ILE A 356      25.644  31.900   2.610  1.00  0.83           H  
ATOM   5388 3HD1 ILE A 356      24.085  32.721   2.699  1.00  0.83           H  
ATOM   5389  N   ALA A 357      23.311  27.099   1.589  1.00  0.78           N  
ATOM   5390  CA  ALA A 357      22.685  26.178   0.647  1.00  0.78           C  
ATOM   5391  C   ALA A 357      22.103  24.949   1.321  1.00  0.78           C  
ATOM   5392  O   ALA A 357      21.015  24.514   0.947  1.00  0.78           O  
ATOM   5393  CB  ALA A 357      23.683  25.734  -0.384  1.00  0.78           C  
ATOM   5394  H   ALA A 357      24.298  27.345   1.490  1.00  0.78           H  
ATOM   5395  HA  ALA A 357      21.869  26.699   0.163  1.00  0.78           H  
ATOM   5396 1HB  ALA A 357      23.194  25.075  -1.098  1.00  0.78           H  
ATOM   5397 2HB  ALA A 357      24.083  26.603  -0.902  1.00  0.78           H  
ATOM   5398 3HB  ALA A 357      24.499  25.200   0.106  1.00  0.78           H  
ATOM   5399  N   LYS A 358      22.795  24.396   2.322  1.00  0.74           N  
ATOM   5400  CA  LYS A 358      22.293  23.222   3.024  1.00  0.74           C  
ATOM   5401  C   LYS A 358      21.049  23.546   3.835  1.00  0.74           C  
ATOM   5402  O   LYS A 358      20.106  22.760   3.865  1.00  0.74           O  
ATOM   5403  CB  LYS A 358      23.373  22.658   3.934  1.00  0.74           C  
ATOM   5404  CG  LYS A 358      24.525  21.990   3.208  1.00  0.74           C  
ATOM   5405  CD  LYS A 358      25.626  21.570   4.169  1.00  0.74           C  
ATOM   5406  CE  LYS A 358      26.846  21.077   3.413  1.00  0.74           C  
ATOM   5407  NZ  LYS A 358      27.924  20.638   4.328  1.00  0.74           N  
ATOM   5408  H   LYS A 358      23.709  24.772   2.583  1.00  0.74           H  
ATOM   5409  HA  LYS A 358      22.033  22.467   2.283  1.00  0.74           H  
ATOM   5410 1HB  LYS A 358      23.797  23.483   4.498  1.00  0.74           H  
ATOM   5411 2HB  LYS A 358      22.938  21.949   4.637  1.00  0.74           H  
ATOM   5412 1HG  LYS A 358      24.151  21.088   2.744  1.00  0.74           H  
ATOM   5413 2HG  LYS A 358      24.914  22.619   2.427  1.00  0.74           H  
ATOM   5414 1HD  LYS A 358      25.924  22.426   4.780  1.00  0.74           H  
ATOM   5415 2HD  LYS A 358      25.276  20.774   4.831  1.00  0.74           H  
ATOM   5416 1HE  LYS A 358      26.555  20.245   2.784  1.00  0.74           H  
ATOM   5417 2HE  LYS A 358      27.221  21.884   2.784  1.00  0.74           H  
ATOM   5418 1HZ  LYS A 358      28.714  20.306   3.816  1.00  0.74           H  
ATOM   5419 2HZ  LYS A 358      28.226  21.399   4.939  1.00  0.74           H  
ATOM   5420 3HZ  LYS A 358      27.533  19.869   4.892  1.00  0.74           H  
ATOM   5421  N   ALA A 359      21.030  24.710   4.491  1.00  0.73           N  
ATOM   5422  CA  ALA A 359      19.878  25.091   5.295  1.00  0.73           C  
ATOM   5423  C   ALA A 359      18.649  25.193   4.417  1.00  0.73           C  
ATOM   5424  O   ALA A 359      17.569  24.709   4.779  1.00  0.73           O  
ATOM   5425  CB  ALA A 359      20.143  26.417   5.967  1.00  0.73           C  
ATOM   5426  H   ALA A 359      21.837  25.332   4.455  1.00  0.73           H  
ATOM   5427  HA  ALA A 359      19.706  24.325   6.047  1.00  0.73           H  
ATOM   5428 1HB  ALA A 359      19.286  26.702   6.569  1.00  0.73           H  
ATOM   5429 2HB  ALA A 359      21.020  26.345   6.590  1.00  0.73           H  
ATOM   5430 3HB  ALA A 359      20.317  27.162   5.201  1.00  0.73           H  
ATOM   5431  N   ILE A 360      18.844  25.754   3.228  1.00  0.72           N  
ATOM   5432  CA  ILE A 360      17.790  25.907   2.248  1.00  0.72           C  
ATOM   5433  C   ILE A 360      17.381  24.554   1.698  1.00  0.72           C  
ATOM   5434  O   ILE A 360      16.215  24.186   1.716  1.00  0.72           O  
ATOM   5435  CB  ILE A 360      18.276  26.807   1.124  1.00  0.72           C  
ATOM   5436  CG1 ILE A 360      18.499  28.205   1.660  1.00  0.72           C  
ATOM   5437  CG2 ILE A 360      17.303  26.819   0.036  1.00  0.72           C  
ATOM   5438  CD1 ILE A 360      19.277  29.059   0.732  1.00  0.72           C  
ATOM   5439  H   ILE A 360      19.770  26.132   3.007  1.00  0.72           H  
ATOM   5440  HA  ILE A 360      16.932  26.367   2.722  1.00  0.72           H  
ATOM   5441  HB  ILE A 360      19.231  26.437   0.755  1.00  0.72           H  
ATOM   5442 1HG1 ILE A 360      17.527  28.675   1.844  1.00  0.72           H  
ATOM   5443 2HG1 ILE A 360      19.029  28.139   2.603  1.00  0.72           H  
ATOM   5444 1HG2 ILE A 360      17.712  27.451  -0.712  1.00  0.72           H  
ATOM   5445 2HG2 ILE A 360      17.158  25.817  -0.353  1.00  0.72           H  
ATOM   5446 3HG2 ILE A 360      16.346  27.211   0.397  1.00  0.72           H  
ATOM   5447 1HD1 ILE A 360      19.411  30.044   1.172  1.00  0.72           H  
ATOM   5448 2HD1 ILE A 360      20.240  28.598   0.574  1.00  0.72           H  
ATOM   5449 3HD1 ILE A 360      18.768  29.146  -0.208  1.00  0.72           H  
ATOM   5450  N   ALA A 361      18.352  23.751   1.307  1.00  0.72           N  
ATOM   5451  CA  ALA A 361      18.090  22.416   0.807  1.00  0.72           C  
ATOM   5452  C   ALA A 361      17.379  21.560   1.867  1.00  0.72           C  
ATOM   5453  O   ALA A 361      16.634  20.646   1.531  1.00  0.72           O  
ATOM   5454  CB  ALA A 361      19.383  21.801   0.361  1.00  0.72           C  
ATOM   5455  H   ALA A 361      19.312  24.077   1.325  1.00  0.72           H  
ATOM   5456  HA  ALA A 361      17.422  22.491  -0.049  1.00  0.72           H  
ATOM   5457 1HB  ALA A 361      19.196  20.809  -0.030  1.00  0.72           H  
ATOM   5458 2HB  ALA A 361      19.835  22.418  -0.409  1.00  0.72           H  
ATOM   5459 3HB  ALA A 361      20.055  21.751   1.180  1.00  0.72           H  
ATOM   5460  N   ALA A 362      17.593  21.866   3.159  1.00  0.71           N  
ATOM   5461  CA  ALA A 362      16.983  21.149   4.282  1.00  0.71           C  
ATOM   5462  C   ALA A 362      15.530  21.587   4.484  1.00  0.71           C  
ATOM   5463  O   ALA A 362      14.830  21.064   5.355  1.00  0.71           O  
ATOM   5464  CB  ALA A 362      17.775  21.378   5.559  1.00  0.71           C  
ATOM   5465  H   ALA A 362      18.256  22.605   3.382  1.00  0.71           H  
ATOM   5466  HA  ALA A 362      16.986  20.087   4.048  1.00  0.71           H  
ATOM   5467 1HB  ALA A 362      17.321  20.820   6.379  1.00  0.71           H  
ATOM   5468 2HB  ALA A 362      18.802  21.045   5.408  1.00  0.71           H  
ATOM   5469 3HB  ALA A 362      17.774  22.433   5.800  1.00  0.71           H  
ATOM   5470  N   GLY A 363      15.095  22.557   3.675  1.00  0.70           N  
ATOM   5471  CA  GLY A 363      13.749  23.083   3.654  1.00  0.70           C  
ATOM   5472  C   GLY A 363      13.600  24.559   4.042  1.00  0.70           C  
ATOM   5473  O   GLY A 363      12.509  25.116   3.862  1.00  0.70           O  
ATOM   5474  H   GLY A 363      15.732  22.956   2.996  1.00  0.70           H  
ATOM   5475 1HA  GLY A 363      13.356  22.950   2.647  1.00  0.70           H  
ATOM   5476 2HA  GLY A 363      13.132  22.470   4.298  1.00  0.70           H  
ATOM   5477  N   ALA A 364      14.659  25.219   4.540  1.00  0.69           N  
ATOM   5478  CA  ALA A 364      14.511  26.631   4.916  1.00  0.69           C  
ATOM   5479  C   ALA A 364      14.170  27.449   3.691  1.00  0.69           C  
ATOM   5480  O   ALA A 364      14.594  27.134   2.578  1.00  0.69           O  
ATOM   5481  CB  ALA A 364      15.767  27.215   5.575  1.00  0.69           C  
ATOM   5482  H   ALA A 364      15.570  24.771   4.643  1.00  0.69           H  
ATOM   5483  HA  ALA A 364      13.684  26.709   5.620  1.00  0.69           H  
ATOM   5484 1HB  ALA A 364      15.580  28.259   5.841  1.00  0.69           H  
ATOM   5485 2HB  ALA A 364      16.008  26.657   6.469  1.00  0.69           H  
ATOM   5486 3HB  ALA A 364      16.599  27.172   4.892  1.00  0.69           H  
ATOM   5487  N   SER A 365      13.386  28.488   3.891  1.00  0.69           N  
ATOM   5488  CA  SER A 365      13.060  29.390   2.811  1.00  0.69           C  
ATOM   5489  C   SER A 365      14.100  30.496   2.736  1.00  0.69           C  
ATOM   5490  O   SER A 365      14.424  30.995   1.660  1.00  0.69           O  
ATOM   5491  CB  SER A 365      11.711  29.999   3.029  1.00  0.69           C  
ATOM   5492  OG  SER A 365      10.695  29.035   3.041  1.00  0.69           O  
ATOM   5493  H   SER A 365      13.053  28.685   4.825  1.00  0.69           H  
ATOM   5494  HA  SER A 365      13.061  28.838   1.871  1.00  0.69           H  
ATOM   5495 1HB  SER A 365      11.699  30.579   3.954  1.00  0.69           H  
ATOM   5496 2HB  SER A 365      11.544  30.671   2.215  1.00  0.69           H  
ATOM   5497  HG  SER A 365       9.873  29.535   2.952  1.00  0.69           H  
ATOM   5498  N   ALA A 366      14.634  30.875   3.890  1.00  0.70           N  
ATOM   5499  CA  ALA A 366      15.604  31.967   3.946  1.00  0.70           C  
ATOM   5500  C   ALA A 366      16.582  31.707   5.065  1.00  0.70           C  
ATOM   5501  O   ALA A 366      16.270  30.978   6.010  1.00  0.70           O  
ATOM   5502  CB  ALA A 366      14.912  33.318   4.138  1.00  0.70           C  
ATOM   5503  H   ALA A 366      14.316  30.418   4.745  1.00  0.70           H  
ATOM   5504  HA  ALA A 366      16.159  31.982   3.012  1.00  0.70           H  
ATOM   5505 1HB  ALA A 366      15.665  34.104   4.158  1.00  0.70           H  
ATOM   5506 2HB  ALA A 366      14.223  33.495   3.309  1.00  0.70           H  
ATOM   5507 3HB  ALA A 366      14.361  33.315   5.071  1.00  0.70           H  
ATOM   5508  N   VAL A 367      17.767  32.286   4.958  1.00  0.72           N  
ATOM   5509  CA  VAL A 367      18.741  32.112   6.013  1.00  0.72           C  
ATOM   5510  C   VAL A 367      19.253  33.408   6.627  1.00  0.72           C  
ATOM   5511  O   VAL A 367      19.755  34.289   5.917  1.00  0.72           O  
ATOM   5512  CB  VAL A 367      19.934  31.330   5.432  1.00  0.72           C  
ATOM   5513  CG1 VAL A 367      20.975  31.153   6.458  1.00  0.72           C  
ATOM   5514  CG2 VAL A 367      19.454  29.960   4.922  1.00  0.72           C  
ATOM   5515  H   VAL A 367      18.015  32.836   4.133  1.00  0.72           H  
ATOM   5516  HA  VAL A 367      18.289  31.524   6.813  1.00  0.72           H  
ATOM   5517  HB  VAL A 367      20.369  31.896   4.604  1.00  0.72           H  
ATOM   5518 1HG1 VAL A 367      21.803  30.600   6.039  1.00  0.72           H  
ATOM   5519 2HG1 VAL A 367      21.325  32.121   6.802  1.00  0.72           H  
ATOM   5520 3HG1 VAL A 367      20.556  30.604   7.292  1.00  0.72           H  
ATOM   5521 1HG2 VAL A 367      20.296  29.416   4.504  1.00  0.72           H  
ATOM   5522 2HG2 VAL A 367      19.023  29.391   5.741  1.00  0.72           H  
ATOM   5523 3HG2 VAL A 367      18.705  30.097   4.148  1.00  0.72           H  
ATOM   5524  N   MET A 368      19.162  33.516   7.951  1.00  0.76           N  
ATOM   5525  CA  MET A 368      19.770  34.645   8.624  1.00  0.76           C  
ATOM   5526  C   MET A 368      21.229  34.396   8.815  1.00  0.76           C  
ATOM   5527  O   MET A 368      21.659  33.302   9.199  1.00  0.76           O  
ATOM   5528  CB  MET A 368      19.135  35.015   9.964  1.00  0.76           C  
ATOM   5529  CG  MET A 368      17.799  35.621   9.863  1.00  0.76           C  
ATOM   5530  SD  MET A 368      17.077  36.101  11.388  1.00  0.76           S  
ATOM   5531  CE  MET A 368      15.681  36.975  10.718  1.00  0.76           C  
ATOM   5532  H   MET A 368      18.713  32.791   8.493  1.00  0.76           H  
ATOM   5533  HA  MET A 368      19.677  35.503   7.982  1.00  0.76           H  
ATOM   5534 1HB  MET A 368      19.040  34.136  10.572  1.00  0.76           H  
ATOM   5535 2HB  MET A 368      19.786  35.714  10.497  1.00  0.76           H  
ATOM   5536 1HG  MET A 368      17.932  36.527   9.319  1.00  0.76           H  
ATOM   5537 2HG  MET A 368      17.133  34.975   9.331  1.00  0.76           H  
ATOM   5538 1HE  MET A 368      15.091  37.407  11.518  1.00  0.76           H  
ATOM   5539 2HE  MET A 368      16.060  37.757  10.088  1.00  0.76           H  
ATOM   5540 3HE  MET A 368      15.065  36.304  10.134  1.00  0.76           H  
ATOM   5541  N   VAL A 369      21.982  35.439   8.588  1.00  0.80           N  
ATOM   5542  CA  VAL A 369      23.403  35.386   8.766  1.00  0.80           C  
ATOM   5543  C   VAL A 369      23.773  36.456   9.801  1.00  0.80           C  
ATOM   5544  O   VAL A 369      23.228  37.565   9.786  1.00  0.80           O  
ATOM   5545  CB  VAL A 369      24.094  35.585   7.406  1.00  0.80           C  
ATOM   5546  CG1 VAL A 369      25.550  35.515   7.576  1.00  0.80           C  
ATOM   5547  CG2 VAL A 369      23.622  34.528   6.395  1.00  0.80           C  
ATOM   5548  H   VAL A 369      21.538  36.286   8.233  1.00  0.80           H  
ATOM   5549  HA  VAL A 369      23.682  34.405   9.152  1.00  0.80           H  
ATOM   5550  HB  VAL A 369      23.852  36.575   7.031  1.00  0.80           H  
ATOM   5551 1HG1 VAL A 369      26.023  35.687   6.606  1.00  0.80           H  
ATOM   5552 2HG1 VAL A 369      25.889  36.247   8.278  1.00  0.80           H  
ATOM   5553 3HG1 VAL A 369      25.813  34.526   7.948  1.00  0.80           H  
ATOM   5554 1HG2 VAL A 369      24.122  34.696   5.442  1.00  0.80           H  
ATOM   5555 2HG2 VAL A 369      23.869  33.538   6.765  1.00  0.80           H  
ATOM   5556 3HG2 VAL A 369      22.543  34.601   6.250  1.00  0.80           H  
ATOM   5557  N   GLY A 370      24.588  36.060  10.772  1.00  0.84           N  
ATOM   5558  CA  GLY A 370      25.000  36.913  11.883  1.00  0.84           C  
ATOM   5559  C   GLY A 370      26.478  37.260  11.848  1.00  0.84           C  
ATOM   5560  O   GLY A 370      26.879  38.312  11.342  1.00  0.84           O  
ATOM   5561  H   GLY A 370      24.962  35.123  10.718  1.00  0.84           H  
ATOM   5562 1HA  GLY A 370      24.420  37.836  11.860  1.00  0.84           H  
ATOM   5563 2HA  GLY A 370      24.762  36.417  12.825  1.00  0.84           H  
ATOM   5564  N   SER A 371      27.293  36.354  12.385  1.00  0.87           N  
ATOM   5565  CA  SER A 371      28.732  36.560  12.513  1.00  0.87           C  
ATOM   5566  C   SER A 371      29.461  36.781  11.177  1.00  0.87           C  
ATOM   5567  O   SER A 371      30.551  37.354  11.154  1.00  0.87           O  
ATOM   5568  CB  SER A 371      29.328  35.378  13.255  1.00  0.87           C  
ATOM   5569  OG  SER A 371      29.223  34.199  12.509  1.00  0.87           O  
ATOM   5570  H   SER A 371      26.894  35.504  12.759  1.00  0.87           H  
ATOM   5571  HA  SER A 371      28.885  37.445  13.130  1.00  0.87           H  
ATOM   5572 1HB  SER A 371      30.377  35.579  13.480  1.00  0.87           H  
ATOM   5573 2HB  SER A 371      28.810  35.257  14.206  1.00  0.87           H  
ATOM   5574  HG  SER A 371      29.889  34.261  11.819  1.00  0.87           H  
ATOM   5575  N   MET A 372      28.867  36.361  10.050  1.00  0.87           N  
ATOM   5576  CA  MET A 372      29.533  36.610   8.772  1.00  0.87           C  
ATOM   5577  C   MET A 372      29.194  37.985   8.204  1.00  0.87           C  
ATOM   5578  O   MET A 372      29.758  38.389   7.185  1.00  0.87           O  
ATOM   5579  CB  MET A 372      29.214  35.567   7.704  1.00  0.87           C  
ATOM   5580  CG  MET A 372      29.742  34.178   7.939  1.00  0.87           C  
ATOM   5581  SD  MET A 372      29.575  33.137   6.461  1.00  0.87           S  
ATOM   5582  CE  MET A 372      27.843  32.806   6.345  1.00  0.87           C  
ATOM   5583  H   MET A 372      27.980  35.882  10.089  1.00  0.87           H  
ATOM   5584  HA  MET A 372      30.606  36.589   8.943  1.00  0.87           H  
ATOM   5585 1HB  MET A 372      28.170  35.485   7.601  1.00  0.87           H  
ATOM   5586 2HB  MET A 372      29.605  35.910   6.747  1.00  0.87           H  
ATOM   5587 1HG  MET A 372      30.791  34.217   8.220  1.00  0.87           H  
ATOM   5588 2HG  MET A 372      29.185  33.705   8.753  1.00  0.87           H  
ATOM   5589 1HE  MET A 372      27.650  32.156   5.491  1.00  0.87           H  
ATOM   5590 2HE  MET A 372      27.523  32.326   7.258  1.00  0.87           H  
ATOM   5591 3HE  MET A 372      27.307  33.730   6.212  1.00  0.87           H  
ATOM   5592  N   LEU A 373      28.261  38.702   8.837  1.00  0.84           N  
ATOM   5593  CA  LEU A 373      27.909  40.029   8.369  1.00  0.84           C  
ATOM   5594  C   LEU A 373      28.499  40.996   9.370  1.00  0.84           C  
ATOM   5595  O   LEU A 373      28.860  42.128   9.049  1.00  0.84           O  
ATOM   5596  CB  LEU A 373      26.409  40.260   8.326  1.00  0.84           C  
ATOM   5597  CG  LEU A 373      25.598  39.254   7.538  1.00  0.84           C  
ATOM   5598  CD1 LEU A 373      24.163  39.693   7.553  1.00  0.84           C  
ATOM   5599  CD2 LEU A 373      26.153  39.044   6.167  1.00  0.84           C  
ATOM   5600  H   LEU A 373      27.809  38.350   9.676  1.00  0.84           H  
ATOM   5601  HA  LEU A 373      28.343  40.209   7.387  1.00  0.84           H  
ATOM   5602 1HB  LEU A 373      26.037  40.236   9.349  1.00  0.84           H  
ATOM   5603 2HB  LEU A 373      26.221  41.246   7.911  1.00  0.84           H  
ATOM   5604  HG  LEU A 373      25.627  38.337   8.061  1.00  0.84           H  
ATOM   5605 1HD1 LEU A 373      23.543  38.953   7.047  1.00  0.84           H  
ATOM   5606 2HD1 LEU A 373      23.842  39.787   8.590  1.00  0.84           H  
ATOM   5607 3HD1 LEU A 373      24.067  40.652   7.047  1.00  0.84           H  
ATOM   5608 1HD2 LEU A 373      25.556  38.301   5.633  1.00  0.84           H  
ATOM   5609 2HD2 LEU A 373      26.120  39.944   5.667  1.00  0.84           H  
ATOM   5610 3HD2 LEU A 373      27.183  38.702   6.227  1.00  0.84           H  
ATOM   5611  N   ALA A 374      28.647  40.499  10.598  1.00  0.80           N  
ATOM   5612  CA  ALA A 374      29.121  41.275  11.734  1.00  0.80           C  
ATOM   5613  C   ALA A 374      30.465  41.915  11.500  1.00  0.80           C  
ATOM   5614  O   ALA A 374      30.733  42.981  12.039  1.00  0.80           O  
ATOM   5615  CB  ALA A 374      29.264  40.396  12.943  1.00  0.80           C  
ATOM   5616  H   ALA A 374      28.321  39.550  10.771  1.00  0.80           H  
ATOM   5617  HA  ALA A 374      28.395  42.064  11.929  1.00  0.80           H  
ATOM   5618 1HB  ALA A 374      29.603  41.009  13.754  1.00  0.80           H  
ATOM   5619 2HB  ALA A 374      28.316  39.930  13.191  1.00  0.80           H  
ATOM   5620 3HB  ALA A 374      30.003  39.624  12.737  1.00  0.80           H  
ATOM   5621  N   GLY A 375      31.330  41.258  10.744  1.00  0.76           N  
ATOM   5622  CA  GLY A 375      32.659  41.802  10.508  1.00  0.76           C  
ATOM   5623  C   GLY A 375      32.748  42.754   9.315  1.00  0.76           C  
ATOM   5624  O   GLY A 375      33.829  43.271   9.042  1.00  0.76           O  
ATOM   5625  H   GLY A 375      31.059  40.377  10.327  1.00  0.76           H  
ATOM   5626 1HA  GLY A 375      33.002  42.312  11.407  1.00  0.76           H  
ATOM   5627 2HA  GLY A 375      33.351  40.978  10.343  1.00  0.76           H  
ATOM   5628  N   THR A 376      31.644  42.999   8.600  1.00  0.73           N  
ATOM   5629  CA  THR A 376      31.728  43.839   7.403  1.00  0.73           C  
ATOM   5630  C   THR A 376      31.708  45.325   7.705  1.00  0.73           C  
ATOM   5631  O   THR A 376      31.212  45.760   8.743  1.00  0.73           O  
ATOM   5632  CB  THR A 376      30.584  43.511   6.428  1.00  0.73           C  
ATOM   5633  OG1 THR A 376      29.314  43.789   7.035  1.00  0.73           O  
ATOM   5634  CG2 THR A 376      30.653  42.060   6.022  1.00  0.73           C  
ATOM   5635  H   THR A 376      30.743  42.603   8.866  1.00  0.73           H  
ATOM   5636  HA  THR A 376      32.670  43.625   6.895  1.00  0.73           H  
ATOM   5637  HB  THR A 376      30.686  44.131   5.536  1.00  0.73           H  
ATOM   5638  HG1 THR A 376      29.197  43.215   7.817  1.00  0.73           H  
ATOM   5639 1HG2 THR A 376      29.850  41.835   5.323  1.00  0.73           H  
ATOM   5640 2HG2 THR A 376      31.618  41.884   5.550  1.00  0.73           H  
ATOM   5641 3HG2 THR A 376      30.554  41.426   6.901  1.00  0.73           H  
ATOM   5642  N   GLU A 377      32.118  46.124   6.726  1.00  0.72           N  
ATOM   5643  CA  GLU A 377      32.156  47.581   6.892  1.00  0.72           C  
ATOM   5644  C   GLU A 377      30.831  48.202   7.353  1.00  0.72           C  
ATOM   5645  O   GLU A 377      30.822  49.108   8.190  1.00  0.72           O  
ATOM   5646  CB  GLU A 377      32.591  48.247   5.583  1.00  0.72           C  
ATOM   5647  CG  GLU A 377      32.725  49.775   5.658  1.00  0.72           C  
ATOM   5648  CD  GLU A 377      33.233  50.429   4.367  1.00  0.72           C  
ATOM   5649  OE1 GLU A 377      33.522  49.725   3.427  1.00  0.72           O  
ATOM   5650  OE2 GLU A 377      33.342  51.634   4.340  1.00  0.72           O  
ATOM   5651  H   GLU A 377      32.480  45.686   5.874  1.00  0.72           H  
ATOM   5652  HA  GLU A 377      32.904  47.809   7.645  1.00  0.72           H  
ATOM   5653 1HB  GLU A 377      33.551  47.833   5.268  1.00  0.72           H  
ATOM   5654 2HB  GLU A 377      31.864  48.013   4.802  1.00  0.72           H  
ATOM   5655 1HG  GLU A 377      31.746  50.181   5.896  1.00  0.72           H  
ATOM   5656 2HG  GLU A 377      33.395  50.029   6.476  1.00  0.72           H  
ATOM   5657  N   GLU A 378      29.721  47.735   6.790  1.00  0.73           N  
ATOM   5658  CA  GLU A 378      28.401  48.267   7.119  1.00  0.73           C  
ATOM   5659  C   GLU A 378      27.847  47.930   8.512  1.00  0.73           C  
ATOM   5660  O   GLU A 378      26.862  48.540   8.932  1.00  0.73           O  
ATOM   5661  CB  GLU A 378      27.346  47.846   6.090  1.00  0.73           C  
ATOM   5662  CG  GLU A 378      27.456  48.451   4.674  1.00  0.73           C  
ATOM   5663  CD  GLU A 378      28.304  47.674   3.736  1.00  0.73           C  
ATOM   5664  OE1 GLU A 378      28.802  46.660   4.134  1.00  0.73           O  
ATOM   5665  OE2 GLU A 378      28.446  48.084   2.607  1.00  0.73           O  
ATOM   5666  H   GLU A 378      29.801  46.981   6.129  1.00  0.73           H  
ATOM   5667  HA  GLU A 378      28.483  49.349   7.071  1.00  0.73           H  
ATOM   5668 1HB  GLU A 378      27.395  46.766   5.967  1.00  0.73           H  
ATOM   5669 2HB  GLU A 378      26.356  48.080   6.477  1.00  0.73           H  
ATOM   5670 1HG  GLU A 378      26.451  48.527   4.256  1.00  0.73           H  
ATOM   5671 2HG  GLU A 378      27.859  49.455   4.757  1.00  0.73           H  
ATOM   5672  N   SER A 379      28.378  46.911   9.193  1.00  0.74           N  
ATOM   5673  CA  SER A 379      27.756  46.528  10.460  1.00  0.74           C  
ATOM   5674  C   SER A 379      28.069  47.600  11.556  1.00  0.74           C  
ATOM   5675  O   SER A 379      29.145  48.204  11.523  1.00  0.74           O  
ATOM   5676  CB  SER A 379      28.255  45.155  10.869  1.00  0.74           C  
ATOM   5677  OG  SER A 379      29.578  45.228  11.204  1.00  0.74           O  
ATOM   5678  H   SER A 379      29.218  46.433   8.857  1.00  0.74           H  
ATOM   5679  HA  SER A 379      26.694  46.442  10.271  1.00  0.74           H  
ATOM   5680 1HB  SER A 379      27.689  44.773  11.694  1.00  0.74           H  
ATOM   5681 2HB  SER A 379      28.128  44.461  10.040  1.00  0.74           H  
ATOM   5682  HG  SER A 379      29.860  44.336  11.473  1.00  0.74           H  
ATOM   5683  N   PRO A 380      27.200  47.786  12.585  1.00  0.75           N  
ATOM   5684  CA  PRO A 380      27.338  48.672  13.750  1.00  0.75           C  
ATOM   5685  C   PRO A 380      28.532  48.444  14.687  1.00  0.75           C  
ATOM   5686  O   PRO A 380      28.896  49.351  15.438  1.00  0.75           O  
ATOM   5687  CB  PRO A 380      26.084  48.374  14.550  1.00  0.75           C  
ATOM   5688  CG  PRO A 380      25.120  47.834  13.594  1.00  0.75           C  
ATOM   5689  CD  PRO A 380      25.916  47.125  12.544  1.00  0.75           C  
ATOM   5690  HA  PRO A 380      27.322  49.716  13.397  1.00  0.75           H  
ATOM   5691 1HB  PRO A 380      26.306  47.753  15.377  1.00  0.75           H  
ATOM   5692 2HB  PRO A 380      25.709  49.317  14.977  1.00  0.75           H  
ATOM   5693 1HG  PRO A 380      24.402  47.171  14.108  1.00  0.75           H  
ATOM   5694 2HG  PRO A 380      24.566  48.633  13.209  1.00  0.75           H  
ATOM   5695 1HD  PRO A 380      26.028  46.093  12.753  1.00  0.75           H  
ATOM   5696 2HD  PRO A 380      25.387  47.320  11.606  1.00  0.75           H  
ATOM   5697  N   GLY A 381      29.138  47.252  14.674  1.00  0.75           N  
ATOM   5698  CA  GLY A 381      30.256  46.983  15.584  1.00  0.75           C  
ATOM   5699  C   GLY A 381      31.414  47.991  15.460  1.00  0.75           C  
ATOM   5700  O   GLY A 381      31.592  48.671  14.437  1.00  0.75           O  
ATOM   5701  H   GLY A 381      28.788  46.487  14.096  1.00  0.75           H  
ATOM   5702 1HA  GLY A 381      29.889  46.996  16.609  1.00  0.75           H  
ATOM   5703 2HA  GLY A 381      30.619  45.975  15.413  1.00  0.75           H  
ATOM   5704  N   GLU A 382      32.197  48.091  16.529  1.00  0.75           N  
ATOM   5705  CA  GLU A 382      33.288  49.085  16.600  1.00  0.75           C  
ATOM   5706  C   GLU A 382      34.608  48.562  16.043  1.00  0.75           C  
ATOM   5707  O   GLU A 382      35.015  47.455  16.366  1.00  0.75           O  
ATOM   5708  CB  GLU A 382      33.468  49.565  18.047  1.00  0.75           C  
ATOM   5709  CG  GLU A 382      34.496  50.673  18.249  1.00  0.75           C  
ATOM   5710  CD  GLU A 382      34.574  51.137  19.692  1.00  0.75           C  
ATOM   5711  OE1 GLU A 382      33.889  50.572  20.514  1.00  0.75           O  
ATOM   5712  OE2 GLU A 382      35.306  52.060  19.967  1.00  0.75           O  
ATOM   5713  H   GLU A 382      32.018  47.429  17.287  1.00  0.75           H  
ATOM   5714  HA  GLU A 382      32.997  49.947  15.999  1.00  0.75           H  
ATOM   5715 1HB  GLU A 382      32.512  49.925  18.426  1.00  0.75           H  
ATOM   5716 2HB  GLU A 382      33.768  48.725  18.668  1.00  0.75           H  
ATOM   5717 1HG  GLU A 382      35.480  50.309  17.944  1.00  0.75           H  
ATOM   5718 2HG  GLU A 382      34.239  51.517  17.610  1.00  0.75           H  
ATOM   5719  N   ILE A 383      35.289  49.344  15.203  1.00  0.76           N  
ATOM   5720  CA  ILE A 383      36.557  48.870  14.637  1.00  0.76           C  
ATOM   5721  C   ILE A 383      37.745  49.181  15.544  1.00  0.76           C  
ATOM   5722  O   ILE A 383      37.911  50.314  16.001  1.00  0.76           O  
ATOM   5723  CB  ILE A 383      36.835  49.438  13.232  1.00  0.76           C  
ATOM   5724  CG1 ILE A 383      35.761  49.013  12.287  1.00  0.76           C  
ATOM   5725  CG2 ILE A 383      38.180  48.886  12.703  1.00  0.76           C  
ATOM   5726  CD1 ILE A 383      35.826  49.722  10.968  1.00  0.76           C  
ATOM   5727  H   ILE A 383      34.931  50.256  14.957  1.00  0.76           H  
ATOM   5728  HA  ILE A 383      36.493  47.795  14.533  1.00  0.76           H  
ATOM   5729  HB  ILE A 383      36.863  50.525  13.264  1.00  0.76           H  
ATOM   5730 1HG1 ILE A 383      35.852  47.940  12.116  1.00  0.76           H  
ATOM   5731 2HG1 ILE A 383      34.795  49.212  12.746  1.00  0.76           H  
ATOM   5732 1HG2 ILE A 383      38.366  49.275  11.704  1.00  0.76           H  
ATOM   5733 2HG2 ILE A 383      38.991  49.188  13.358  1.00  0.76           H  
ATOM   5734 3HG2 ILE A 383      38.132  47.793  12.664  1.00  0.76           H  
ATOM   5735 1HD1 ILE A 383      35.020  49.382  10.326  1.00  0.76           H  
ATOM   5736 2HD1 ILE A 383      35.726  50.796  11.128  1.00  0.76           H  
ATOM   5737 3HD1 ILE A 383      36.783  49.515  10.488  1.00  0.76           H  
ATOM   5738  N   GLU A 384      38.564  48.162  15.786  1.00  0.77           N  
ATOM   5739  CA  GLU A 384      39.745  48.272  16.629  1.00  0.77           C  
ATOM   5740  C   GLU A 384      40.956  47.594  15.996  1.00  0.77           C  
ATOM   5741  O   GLU A 384      40.828  46.709  15.147  1.00  0.77           O  
ATOM   5742  CB  GLU A 384      39.495  47.614  17.995  1.00  0.77           C  
ATOM   5743  CG  GLU A 384      39.217  46.105  17.923  1.00  0.77           C  
ATOM   5744  CD  GLU A 384      38.983  45.444  19.272  1.00  0.77           C  
ATOM   5745  OE1 GLU A 384      39.926  45.336  20.027  1.00  0.77           O  
ATOM   5746  OE2 GLU A 384      37.892  45.005  19.533  1.00  0.77           O  
ATOM   5747  H   GLU A 384      38.333  47.265  15.367  1.00  0.77           H  
ATOM   5748  HA  GLU A 384      39.976  49.327  16.771  1.00  0.77           H  
ATOM   5749 1HB  GLU A 384      40.365  47.766  18.636  1.00  0.77           H  
ATOM   5750 2HB  GLU A 384      38.641  48.093  18.477  1.00  0.77           H  
ATOM   5751 1HG  GLU A 384      38.336  45.942  17.295  1.00  0.77           H  
ATOM   5752 2HG  GLU A 384      40.066  45.622  17.435  1.00  0.77           H  
ATOM   5753  N   LEU A 385      42.144  48.014  16.415  1.00  0.80           N  
ATOM   5754  CA  LEU A 385      43.374  47.359  15.987  1.00  0.80           C  
ATOM   5755  C   LEU A 385      43.920  46.481  17.096  1.00  0.80           C  
ATOM   5756  O   LEU A 385      44.161  46.950  18.211  1.00  0.80           O  
ATOM   5757  CB  LEU A 385      44.431  48.381  15.560  1.00  0.80           C  
ATOM   5758  CG  LEU A 385      45.823  47.792  15.180  1.00  0.80           C  
ATOM   5759  CD1 LEU A 385      45.690  46.911  13.951  1.00  0.80           C  
ATOM   5760  CD2 LEU A 385      46.797  48.934  14.926  1.00  0.80           C  
ATOM   5761  H   LEU A 385      42.192  48.771  17.083  1.00  0.80           H  
ATOM   5762  HA  LEU A 385      43.156  46.718  15.134  1.00  0.80           H  
ATOM   5763 1HB  LEU A 385      44.056  48.925  14.695  1.00  0.80           H  
ATOM   5764 2HB  LEU A 385      44.581  49.088  16.375  1.00  0.80           H  
ATOM   5765  HG  LEU A 385      46.195  47.169  15.998  1.00  0.80           H  
ATOM   5766 1HD1 LEU A 385      46.664  46.487  13.697  1.00  0.80           H  
ATOM   5767 2HD1 LEU A 385      45.008  46.119  14.174  1.00  0.80           H  
ATOM   5768 3HD1 LEU A 385      45.315  47.492  13.112  1.00  0.80           H  
ATOM   5769 1HD2 LEU A 385      47.774  48.522  14.666  1.00  0.80           H  
ATOM   5770 2HD2 LEU A 385      46.433  49.552  14.105  1.00  0.80           H  
ATOM   5771 3HD2 LEU A 385      46.887  49.540  15.826  1.00  0.80           H  
ATOM   5772  N   TYR A 386      44.108  45.211  16.784  1.00  0.83           N  
ATOM   5773  CA  TYR A 386      44.616  44.244  17.733  1.00  0.83           C  
ATOM   5774  C   TYR A 386      45.791  43.538  17.097  1.00  0.83           C  
ATOM   5775  O   TYR A 386      45.680  42.948  16.020  1.00  0.83           O  
ATOM   5776  CB  TYR A 386      43.514  43.263  18.135  1.00  0.83           C  
ATOM   5777  CG  TYR A 386      43.937  42.174  19.069  1.00  0.83           C  
ATOM   5778  CD1 TYR A 386      44.148  42.442  20.407  1.00  0.83           C  
ATOM   5779  CD2 TYR A 386      44.107  40.891  18.581  1.00  0.83           C  
ATOM   5780  CE1 TYR A 386      44.534  41.426  21.258  1.00  0.83           C  
ATOM   5781  CE2 TYR A 386      44.490  39.878  19.425  1.00  0.83           C  
ATOM   5782  CZ  TYR A 386      44.705  40.139  20.760  1.00  0.83           C  
ATOM   5783  OH  TYR A 386      45.093  39.125  21.604  1.00  0.83           O  
ATOM   5784  H   TYR A 386      43.897  44.893  15.837  1.00  0.83           H  
ATOM   5785  HA  TYR A 386      44.974  44.763  18.621  1.00  0.83           H  
ATOM   5786 1HB  TYR A 386      42.687  43.811  18.599  1.00  0.83           H  
ATOM   5787 2HB  TYR A 386      43.134  42.805  17.261  1.00  0.83           H  
ATOM   5788  HD1 TYR A 386      44.010  43.455  20.788  1.00  0.83           H  
ATOM   5789  HD2 TYR A 386      43.941  40.682  17.528  1.00  0.83           H  
ATOM   5790  HE1 TYR A 386      44.703  41.634  22.315  1.00  0.83           H  
ATOM   5791  HE2 TYR A 386      44.627  38.869  19.036  1.00  0.83           H  
ATOM   5792  HH  TYR A 386      45.188  38.311  21.101  1.00  0.83           H  
ATOM   5793  N   GLN A 387      46.933  43.604  17.760  1.00  0.87           N  
ATOM   5794  CA  GLN A 387      48.143  43.040  17.195  1.00  0.87           C  
ATOM   5795  C   GLN A 387      48.338  43.600  15.774  1.00  0.87           C  
ATOM   5796  O   GLN A 387      48.413  44.817  15.603  1.00  0.87           O  
ATOM   5797  CB  GLN A 387      48.075  41.505  17.222  1.00  0.87           C  
ATOM   5798  CG  GLN A 387      48.060  40.932  18.630  1.00  0.87           C  
ATOM   5799  CD  GLN A 387      47.932  39.420  18.654  1.00  0.87           C  
ATOM   5800  OE1 GLN A 387      47.317  38.810  17.773  1.00  0.87           O  
ATOM   5801  NE2 GLN A 387      48.519  38.801  19.672  1.00  0.87           N  
ATOM   5802  H   GLN A 387      46.966  44.079  18.651  1.00  0.87           H  
ATOM   5803  HA  GLN A 387      48.993  43.356  17.800  1.00  0.87           H  
ATOM   5804 1HB  GLN A 387      47.191  41.141  16.702  1.00  0.87           H  
ATOM   5805 2HB  GLN A 387      48.949  41.092  16.723  1.00  0.87           H  
ATOM   5806 1HG  GLN A 387      48.990  41.201  19.127  1.00  0.87           H  
ATOM   5807 2HG  GLN A 387      47.217  41.354  19.172  1.00  0.87           H  
ATOM   5808 1HE2 GLN A 387      48.475  37.804  19.746  1.00  0.87           H  
ATOM   5809 2HE2 GLN A 387      49.008  39.332  20.365  1.00  0.87           H  
ATOM   5810  N   GLY A 388      48.440  42.732  14.766  1.00  0.90           N  
ATOM   5811  CA  GLY A 388      48.668  43.180  13.389  1.00  0.90           C  
ATOM   5812  C   GLY A 388      47.424  43.292  12.488  1.00  0.90           C  
ATOM   5813  O   GLY A 388      47.577  43.468  11.272  1.00  0.90           O  
ATOM   5814  H   GLY A 388      48.355  41.746  14.949  1.00  0.90           H  
ATOM   5815 1HA  GLY A 388      49.164  44.150  13.419  1.00  0.90           H  
ATOM   5816 2HA  GLY A 388      49.376  42.498  12.921  1.00  0.90           H  
ATOM   5817  N   ARG A 389      46.213  43.149  13.043  1.00  0.90           N  
ATOM   5818  CA  ARG A 389      45.002  43.153  12.206  1.00  0.90           C  
ATOM   5819  C   ARG A 389      43.830  43.971  12.748  1.00  0.90           C  
ATOM   5820  O   ARG A 389      43.652  44.118  13.960  1.00  0.90           O  
ATOM   5821  CB  ARG A 389      44.506  41.730  11.975  1.00  0.90           C  
ATOM   5822  CG  ARG A 389      45.437  40.810  11.177  1.00  0.90           C  
ATOM   5823  CD  ARG A 389      45.503  41.227   9.744  1.00  0.90           C  
ATOM   5824  NE  ARG A 389      46.302  40.320   8.937  1.00  0.90           N  
ATOM   5825  CZ  ARG A 389      47.639  40.409   8.752  1.00  0.90           C  
ATOM   5826  NH1 ARG A 389      48.345  41.372   9.315  1.00  0.90           N  
ATOM   5827  NH2 ARG A 389      48.250  39.515   7.990  1.00  0.90           N  
ATOM   5828  H   ARG A 389      46.129  43.031  14.055  1.00  0.90           H  
ATOM   5829  HA  ARG A 389      45.271  43.574  11.237  1.00  0.90           H  
ATOM   5830 1HB  ARG A 389      44.356  41.252  12.932  1.00  0.90           H  
ATOM   5831 2HB  ARG A 389      43.537  41.757  11.473  1.00  0.90           H  
ATOM   5832 1HG  ARG A 389      46.438  40.818  11.593  1.00  0.90           H  
ATOM   5833 2HG  ARG A 389      45.044  39.793  11.211  1.00  0.90           H  
ATOM   5834 1HD  ARG A 389      44.496  41.252   9.330  1.00  0.90           H  
ATOM   5835 2HD  ARG A 389      45.944  42.220   9.674  1.00  0.90           H  
ATOM   5836  HE  ARG A 389      45.820  39.561   8.479  1.00  0.90           H  
ATOM   5837 1HH1 ARG A 389      47.901  42.086   9.916  1.00  0.90           H  
ATOM   5838 2HH1 ARG A 389      49.338  41.420   9.158  1.00  0.90           H  
ATOM   5839 1HH2 ARG A 389      47.718  38.775   7.554  1.00  0.90           H  
ATOM   5840 2HH2 ARG A 389      49.247  39.574   7.844  1.00  0.90           H  
ATOM   5841  N   SER A 390      43.005  44.478  11.831  1.00  0.89           N  
ATOM   5842  CA  SER A 390      41.797  45.188  12.230  1.00  0.89           C  
ATOM   5843  C   SER A 390      40.653  44.210  12.482  1.00  0.89           C  
ATOM   5844  O   SER A 390      40.449  43.262  11.713  1.00  0.89           O  
ATOM   5845  CB  SER A 390      41.395  46.194  11.170  1.00  0.89           C  
ATOM   5846  OG  SER A 390      42.363  47.198  11.028  1.00  0.89           O  
ATOM   5847  H   SER A 390      43.209  44.355  10.849  1.00  0.89           H  
ATOM   5848  HA  SER A 390      41.998  45.725  13.157  1.00  0.89           H  
ATOM   5849 1HB  SER A 390      41.251  45.682  10.219  1.00  0.89           H  
ATOM   5850 2HB  SER A 390      40.437  46.643  11.445  1.00  0.89           H  
ATOM   5851  HG  SER A 390      42.337  47.704  11.845  1.00  0.89           H  
ATOM   5852  N   TYR A 391      39.933  44.460  13.567  1.00  0.86           N  
ATOM   5853  CA  TYR A 391      38.785  43.681  14.017  1.00  0.86           C  
ATOM   5854  C   TYR A 391      37.582  44.550  14.292  1.00  0.86           C  
ATOM   5855  O   TYR A 391      37.708  45.742  14.563  1.00  0.86           O  
ATOM   5856  CB  TYR A 391      39.112  42.908  15.289  1.00  0.86           C  
ATOM   5857  CG  TYR A 391      40.149  41.849  15.136  1.00  0.86           C  
ATOM   5858  CD1 TYR A 391      41.473  42.170  15.203  1.00  0.86           C  
ATOM   5859  CD2 TYR A 391      39.762  40.540  14.952  1.00  0.86           C  
ATOM   5860  CE1 TYR A 391      42.427  41.188  15.075  1.00  0.86           C  
ATOM   5861  CE2 TYR A 391      40.701  39.552  14.818  1.00  0.86           C  
ATOM   5862  CZ  TYR A 391      42.038  39.872  14.879  1.00  0.86           C  
ATOM   5863  OH  TYR A 391      42.990  38.886  14.751  1.00  0.86           O  
ATOM   5864  H   TYR A 391      40.211  45.261  14.132  1.00  0.86           H  
ATOM   5865  HA  TYR A 391      38.509  42.976  13.238  1.00  0.86           H  
ATOM   5866 1HB  TYR A 391      39.451  43.605  16.057  1.00  0.86           H  
ATOM   5867 2HB  TYR A 391      38.201  42.441  15.656  1.00  0.86           H  
ATOM   5868  HD1 TYR A 391      41.773  43.208  15.360  1.00  0.86           H  
ATOM   5869  HD2 TYR A 391      38.704  40.292  14.908  1.00  0.86           H  
ATOM   5870  HE1 TYR A 391      43.486  41.453  15.130  1.00  0.86           H  
ATOM   5871  HE2 TYR A 391      40.388  38.518  14.669  1.00  0.86           H  
ATOM   5872  HH  TYR A 391      43.865  39.268  14.878  1.00  0.86           H  
ATOM   5873  N   LYS A 392      36.407  43.950  14.246  1.00  0.85           N  
ATOM   5874  CA  LYS A 392      35.203  44.663  14.622  1.00  0.85           C  
ATOM   5875  C   LYS A 392      34.581  44.008  15.867  1.00  0.85           C  
ATOM   5876  O   LYS A 392      34.417  42.783  15.932  1.00  0.85           O  
ATOM   5877  CB  LYS A 392      34.248  44.752  13.433  1.00  0.85           C  
ATOM   5878  CG  LYS A 392      33.050  45.610  13.671  1.00  0.85           C  
ATOM   5879  CD  LYS A 392      32.230  45.800  12.400  1.00  0.85           C  
ATOM   5880  CE  LYS A 392      32.677  46.956  11.505  1.00  0.85           C  
ATOM   5881  NZ  LYS A 392      31.922  48.250  11.805  1.00  0.85           N  
ATOM   5882  H   LYS A 392      36.351  42.974  13.968  1.00  0.85           H  
ATOM   5883  HA  LYS A 392      35.474  45.674  14.890  1.00  0.85           H  
ATOM   5884 1HB  LYS A 392      34.778  45.154  12.575  1.00  0.85           H  
ATOM   5885 2HB  LYS A 392      33.902  43.752  13.169  1.00  0.85           H  
ATOM   5886 1HG  LYS A 392      32.443  45.143  14.434  1.00  0.85           H  
ATOM   5887 2HG  LYS A 392      33.385  46.581  14.024  1.00  0.85           H  
ATOM   5888 1HD  LYS A 392      32.238  44.894  11.804  1.00  0.85           H  
ATOM   5889 2HD  LYS A 392      31.217  46.010  12.715  1.00  0.85           H  
ATOM   5890 1HE  LYS A 392      33.722  47.115  11.671  1.00  0.85           H  
ATOM   5891 2HE  LYS A 392      32.527  46.697  10.478  1.00  0.85           H  
ATOM   5892 1HZ  LYS A 392      32.223  48.996  11.210  1.00  0.85           H  
ATOM   5893 2HZ  LYS A 392      30.910  48.130  11.643  1.00  0.85           H  
ATOM   5894 3HZ  LYS A 392      32.028  48.520  12.771  1.00  0.85           H  
ATOM   5895  N   SER A 393      34.332  44.818  16.900  1.00  0.86           N  
ATOM   5896  CA  SER A 393      33.793  44.314  18.160  1.00  0.86           C  
ATOM   5897  C   SER A 393      32.308  44.016  18.054  1.00  0.86           C  
ATOM   5898  O   SER A 393      31.501  44.883  17.675  1.00  0.86           O  
ATOM   5899  CB  SER A 393      34.063  45.275  19.297  1.00  0.86           C  
ATOM   5900  OG  SER A 393      33.438  44.837  20.481  1.00  0.86           O  
ATOM   5901  H   SER A 393      34.518  45.810  16.799  1.00  0.86           H  
ATOM   5902  HA  SER A 393      34.303  43.379  18.398  1.00  0.86           H  
ATOM   5903 1HB  SER A 393      35.143  45.347  19.455  1.00  0.86           H  
ATOM   5904 2HB  SER A 393      33.706  46.268  19.032  1.00  0.86           H  
ATOM   5905  HG  SER A 393      33.694  43.909  20.585  1.00  0.86           H  
ATOM   5906  N   TYR A 394      31.991  42.770  18.411  1.00  0.89           N  
ATOM   5907  CA  TYR A 394      30.678  42.137  18.355  1.00  0.89           C  
ATOM   5908  C   TYR A 394      30.060  41.953  19.747  1.00  0.89           C  
ATOM   5909  O   TYR A 394      30.750  41.557  20.690  1.00  0.89           O  
ATOM   5910  CB  TYR A 394      30.817  40.769  17.698  1.00  0.89           C  
ATOM   5911  CG  TYR A 394      29.537  40.009  17.583  1.00  0.89           C  
ATOM   5912  CD1 TYR A 394      28.722  40.229  16.507  1.00  0.89           C  
ATOM   5913  CD2 TYR A 394      29.158  39.122  18.559  1.00  0.89           C  
ATOM   5914  CE1 TYR A 394      27.546  39.548  16.368  1.00  0.89           C  
ATOM   5915  CE2 TYR A 394      27.972  38.458  18.432  1.00  0.89           C  
ATOM   5916  CZ  TYR A 394      27.168  38.659  17.326  1.00  0.89           C  
ATOM   5917  OH  TYR A 394      25.979  37.980  17.182  1.00  0.89           O  
ATOM   5918  H   TYR A 394      32.760  42.187  18.736  1.00  0.89           H  
ATOM   5919  HA  TYR A 394      30.024  42.764  17.762  1.00  0.89           H  
ATOM   5920 1HB  TYR A 394      31.229  40.895  16.696  1.00  0.89           H  
ATOM   5921 2HB  TYR A 394      31.526  40.164  18.267  1.00  0.89           H  
ATOM   5922  HD1 TYR A 394      29.025  40.943  15.768  1.00  0.89           H  
ATOM   5923  HD2 TYR A 394      29.791  38.955  19.434  1.00  0.89           H  
ATOM   5924  HE1 TYR A 394      26.917  39.715  15.510  1.00  0.89           H  
ATOM   5925  HE2 TYR A 394      27.669  37.769  19.207  1.00  0.89           H  
ATOM   5926  HH  TYR A 394      25.815  37.445  17.962  1.00  0.89           H  
ATOM   5927  N   ARG A 395      28.762  42.249  19.882  1.00  0.94           N  
ATOM   5928  CA  ARG A 395      28.072  42.096  21.176  1.00  0.94           C  
ATOM   5929  C   ARG A 395      26.781  41.244  21.159  1.00  0.94           C  
ATOM   5930  O   ARG A 395      26.123  41.076  22.190  1.00  0.94           O  
ATOM   5931  CB  ARG A 395      27.712  43.463  21.733  1.00  0.94           C  
ATOM   5932  CG  ARG A 395      28.875  44.368  22.097  1.00  0.94           C  
ATOM   5933  CD  ARG A 395      28.389  45.619  22.755  1.00  0.94           C  
ATOM   5934  NE  ARG A 395      27.603  46.463  21.843  1.00  0.94           N  
ATOM   5935  CZ  ARG A 395      28.102  47.405  21.022  1.00  0.94           C  
ATOM   5936  NH1 ARG A 395      29.393  47.657  20.978  1.00  0.94           N  
ATOM   5937  NH2 ARG A 395      27.257  48.070  20.270  1.00  0.94           N  
ATOM   5938  H   ARG A 395      28.259  42.574  19.061  1.00  0.94           H  
ATOM   5939  HA  ARG A 395      28.767  41.626  21.868  1.00  0.94           H  
ATOM   5940 1HB  ARG A 395      27.083  43.991  21.023  1.00  0.94           H  
ATOM   5941 2HB  ARG A 395      27.121  43.332  22.637  1.00  0.94           H  
ATOM   5942 1HG  ARG A 395      29.544  43.844  22.784  1.00  0.94           H  
ATOM   5943 2HG  ARG A 395      29.423  44.645  21.196  1.00  0.94           H  
ATOM   5944 1HD  ARG A 395      27.756  45.359  23.607  1.00  0.94           H  
ATOM   5945 2HD  ARG A 395      29.242  46.197  23.100  1.00  0.94           H  
ATOM   5946  HE  ARG A 395      26.574  46.335  21.794  1.00  0.94           H  
ATOM   5947 1HH1 ARG A 395      30.028  47.135  21.565  1.00  0.94           H  
ATOM   5948 2HH1 ARG A 395      29.750  48.367  20.353  1.00  0.94           H  
ATOM   5949 1HH2 ARG A 395      26.252  47.828  20.357  1.00  0.94           H  
ATOM   5950 2HH2 ARG A 395      27.571  48.787  19.640  1.00  0.94           H  
ATOM   5951  N   GLY A 396      26.383  40.728  20.008  1.00  1.00           N  
ATOM   5952  CA  GLY A 396      25.138  39.955  19.933  1.00  1.00           C  
ATOM   5953  C   GLY A 396      23.982  40.820  20.411  1.00  1.00           C  
ATOM   5954  O   GLY A 396      23.961  42.014  20.133  1.00  1.00           O  
ATOM   5955  H   GLY A 396      26.942  40.866  19.179  1.00  1.00           H  
ATOM   5956 1HA  GLY A 396      24.962  39.635  18.910  1.00  1.00           H  
ATOM   5957 2HA  GLY A 396      25.221  39.059  20.547  1.00  1.00           H  
ATOM   5958  N   MET A 397      22.997  40.236  21.092  1.00  1.05           N  
ATOM   5959  CA  MET A 397      21.907  41.056  21.611  1.00  1.05           C  
ATOM   5960  C   MET A 397      21.607  40.637  23.032  1.00  1.05           C  
ATOM   5961  O   MET A 397      20.792  41.266  23.721  1.00  1.05           O  
ATOM   5962  CB  MET A 397      20.659  40.923  20.747  1.00  1.05           C  
ATOM   5963  CG  MET A 397      19.992  39.548  20.757  1.00  1.05           C  
ATOM   5964  SD  MET A 397      18.587  39.470  19.608  1.00  1.05           S  
ATOM   5965  CE  MET A 397      17.974  37.812  19.876  1.00  1.05           C  
ATOM   5966  H   MET A 397      23.016  39.247  21.286  1.00  1.05           H  
ATOM   5967  HA  MET A 397      22.219  42.099  21.633  1.00  1.05           H  
ATOM   5968 1HB  MET A 397      19.922  41.649  21.074  1.00  1.05           H  
ATOM   5969 2HB  MET A 397      20.898  41.162  19.726  1.00  1.05           H  
ATOM   5970 1HG  MET A 397      20.711  38.782  20.482  1.00  1.05           H  
ATOM   5971 2HG  MET A 397      19.631  39.327  21.760  1.00  1.05           H  
ATOM   5972 1HE  MET A 397      17.110  37.637  19.227  1.00  1.05           H  
ATOM   5973 2HE  MET A 397      18.755  37.092  19.644  1.00  1.05           H  
ATOM   5974 3HE  MET A 397      17.675  37.697  20.917  1.00  1.05           H  
ATOM   5975  N   GLY A 398      22.314  39.580  23.446  1.00  1.10           N  
ATOM   5976  CA  GLY A 398      22.177  38.954  24.759  1.00  1.10           C  
ATOM   5977  C   GLY A 398      23.475  38.951  25.570  1.00  1.10           C  
ATOM   5978  O   GLY A 398      23.604  38.188  26.530  1.00  1.10           O  
ATOM   5979  H   GLY A 398      22.970  39.185  22.788  1.00  1.10           H  
ATOM   5980 1HA  GLY A 398      21.405  39.472  25.328  1.00  1.10           H  
ATOM   5981 2HA  GLY A 398      21.830  37.929  24.630  1.00  1.10           H  
ATOM   5982  N   SER A 399      24.477  39.726  25.159  1.00  1.16           N  
ATOM   5983  CA  SER A 399      25.728  39.740  25.921  1.00  1.16           C  
ATOM   5984  C   SER A 399      25.576  40.603  27.150  1.00  1.16           C  
ATOM   5985  O   SER A 399      24.648  41.403  27.212  1.00  1.16           O  
ATOM   5986  CB  SER A 399      26.870  40.246  25.086  1.00  1.16           C  
ATOM   5987  OG  SER A 399      26.692  41.612  24.713  1.00  1.16           O  
ATOM   5988  H   SER A 399      24.371  40.322  24.348  1.00  1.16           H  
ATOM   5989  HA  SER A 399      25.959  38.723  26.242  1.00  1.16           H  
ATOM   5990 1HB  SER A 399      27.767  40.144  25.662  1.00  1.16           H  
ATOM   5991 2HB  SER A 399      26.992  39.629  24.197  1.00  1.16           H  
ATOM   5992  HG  SER A 399      26.422  41.570  23.776  1.00  1.16           H  
ATOM   5993  N   LEU A 400      26.506  40.513  28.099  1.00  1.24           N  
ATOM   5994  CA  LEU A 400      26.396  41.341  29.292  1.00  1.24           C  
ATOM   5995  C   LEU A 400      26.472  42.805  28.903  1.00  1.24           C  
ATOM   5996  O   LEU A 400      25.762  43.648  29.453  1.00  1.24           O  
ATOM   5997  CB  LEU A 400      27.510  41.006  30.277  1.00  1.24           C  
ATOM   5998  CG  LEU A 400      27.442  39.612  30.915  1.00  1.24           C  
ATOM   5999  CD1 LEU A 400      28.681  39.384  31.746  1.00  1.24           C  
ATOM   6000  CD2 LEU A 400      26.200  39.495  31.757  1.00  1.24           C  
ATOM   6001  H   LEU A 400      27.285  39.873  27.998  1.00  1.24           H  
ATOM   6002  HA  LEU A 400      25.438  41.155  29.766  1.00  1.24           H  
ATOM   6003 1HB  LEU A 400      28.467  41.087  29.756  1.00  1.24           H  
ATOM   6004 2HB  LEU A 400      27.494  41.744  31.080  1.00  1.24           H  
ATOM   6005  HG  LEU A 400      27.424  38.858  30.133  1.00  1.24           H  
ATOM   6006 1HD1 LEU A 400      28.644  38.388  32.188  1.00  1.24           H  
ATOM   6007 2HD1 LEU A 400      29.564  39.467  31.107  1.00  1.24           H  
ATOM   6008 3HD1 LEU A 400      28.732  40.131  32.537  1.00  1.24           H  
ATOM   6009 1HD2 LEU A 400      26.166  38.525  32.201  1.00  1.24           H  
ATOM   6010 2HD2 LEU A 400      26.222  40.235  32.544  1.00  1.24           H  
ATOM   6011 3HD2 LEU A 400      25.329  39.642  31.134  1.00  1.24           H  
ATOM   6012  N   GLY A 401      27.317  43.116  27.923  1.00  1.37           N  
ATOM   6013  CA  GLY A 401      27.406  44.482  27.439  1.00  1.37           C  
ATOM   6014  C   GLY A 401      26.044  44.951  26.909  1.00  1.37           C  
ATOM   6015  O   GLY A 401      25.497  45.966  27.357  1.00  1.37           O  
ATOM   6016  H   GLY A 401      27.926  42.392  27.524  1.00  1.37           H  
ATOM   6017 1HA  GLY A 401      27.738  45.134  28.245  1.00  1.37           H  
ATOM   6018 2HA  GLY A 401      28.151  44.534  26.645  1.00  1.37           H  
ATOM   6019  N   ALA A 402      25.475  44.185  25.966  1.00  1.56           N  
ATOM   6020  CA  ALA A 402      24.195  44.539  25.342  1.00  1.56           C  
ATOM   6021  C   ALA A 402      23.075  44.658  26.367  1.00  1.56           C  
ATOM   6022  O   ALA A 402      22.201  45.529  26.257  1.00  1.56           O  
ATOM   6023  CB  ALA A 402      23.796  43.495  24.305  1.00  1.56           C  
ATOM   6024  H   ALA A 402      25.944  43.326  25.668  1.00  1.56           H  
ATOM   6025  HA  ALA A 402      24.316  45.506  24.852  1.00  1.56           H  
ATOM   6026 1HB  ALA A 402      22.865  43.786  23.839  1.00  1.56           H  
ATOM   6027 2HB  ALA A 402      24.573  43.412  23.541  1.00  1.56           H  
ATOM   6028 3HB  ALA A 402      23.671  42.532  24.802  1.00  1.56           H  
ATOM   6029  N   MET A 403      23.124  43.811  27.387  1.00  1.83           N  
ATOM   6030  CA  MET A 403      22.097  43.787  28.398  1.00  1.83           C  
ATOM   6031  C   MET A 403      22.304  44.771  29.557  1.00  1.83           C  
ATOM   6032  O   MET A 403      21.503  44.774  30.495  1.00  1.83           O  
ATOM   6033  CB  MET A 403      21.957  42.421  28.987  1.00  1.83           C  
ATOM   6034  CG  MET A 403      21.503  41.338  28.098  1.00  1.83           C  
ATOM   6035  SD  MET A 403      21.208  39.921  29.077  1.00  1.83           S  
ATOM   6036  CE  MET A 403      22.875  39.795  29.593  1.00  1.83           C  
ATOM   6037  H   MET A 403      23.866  43.113  27.431  1.00  1.83           H  
ATOM   6038  HA  MET A 403      21.164  44.023  27.906  1.00  1.83           H  
ATOM   6039 1HB  MET A 403      22.900  42.125  29.427  1.00  1.83           H  
ATOM   6040 2HB  MET A 403      21.215  42.491  29.756  1.00  1.83           H  
ATOM   6041 1HG  MET A 403      20.612  41.621  27.605  1.00  1.83           H  
ATOM   6042 2HG  MET A 403      22.249  41.105  27.354  1.00  1.83           H  
ATOM   6043 1HE  MET A 403      22.980  39.006  30.296  1.00  1.83           H  
ATOM   6044 2HE  MET A 403      23.502  39.619  28.735  1.00  1.83           H  
ATOM   6045 3HE  MET A 403      23.168  40.715  30.054  1.00  1.83           H  
ATOM   6046  N   SER A 404      23.351  45.596  29.523  1.00  2.16           N  
ATOM   6047  CA  SER A 404      23.558  46.541  30.617  1.00  2.16           C  
ATOM   6048  C   SER A 404      23.016  47.952  30.341  1.00  2.16           C  
ATOM   6049  O   SER A 404      22.566  48.647  31.257  1.00  2.16           O  
ATOM   6050  CB  SER A 404      25.036  46.646  30.945  1.00  2.16           C  
ATOM   6051  OG  SER A 404      25.540  45.433  31.440  1.00  2.16           O  
ATOM   6052  H   SER A 404      24.016  45.573  28.746  1.00  2.16           H  
ATOM   6053  HA  SER A 404      23.048  46.151  31.497  1.00  2.16           H  
ATOM   6054 1HB  SER A 404      25.584  46.924  30.042  1.00  2.16           H  
ATOM   6055 2HB  SER A 404      25.188  47.433  31.678  1.00  2.16           H  
ATOM   6056  HG  SER A 404      25.565  44.817  30.678  1.00  2.16           H  
ATOM   6057  N   LYS A 405      23.015  48.390  29.087  1.00  2.52           N  
ATOM   6058  CA  LYS A 405      22.671  49.791  28.798  1.00  2.52           C  
ATOM   6059  C   LYS A 405      21.175  50.114  28.721  1.00  2.52           C  
ATOM   6060  O   LYS A 405      20.647  50.431  27.657  1.00  2.52           O  
ATOM   6061  CB  LYS A 405      23.351  50.232  27.506  1.00  2.52           C  
ATOM   6062  CG  LYS A 405      24.873  50.252  27.589  1.00  2.52           C  
ATOM   6063  CD  LYS A 405      25.501  50.739  26.293  1.00  2.52           C  
ATOM   6064  CE  LYS A 405      27.018  50.776  26.398  1.00  2.52           C  
ATOM   6065  NZ  LYS A 405      27.647  51.268  25.145  1.00  2.52           N  
ATOM   6066  H   LYS A 405      23.323  47.775  28.343  1.00  2.52           H  
ATOM   6067  HA  LYS A 405      23.082  50.400  29.605  1.00  2.52           H  
ATOM   6068 1HB  LYS A 405      23.067  49.553  26.699  1.00  2.52           H  
ATOM   6069 2HB  LYS A 405      23.011  51.231  27.234  1.00  2.52           H  
ATOM   6070 1HG  LYS A 405      25.185  50.904  28.405  1.00  2.52           H  
ATOM   6071 2HG  LYS A 405      25.233  49.240  27.796  1.00  2.52           H  
ATOM   6072 1HD  LYS A 405      25.219  50.068  25.479  1.00  2.52           H  
ATOM   6073 2HD  LYS A 405      25.135  51.739  26.061  1.00  2.52           H  
ATOM   6074 1HE  LYS A 405      27.302  51.434  27.218  1.00  2.52           H  
ATOM   6075 2HE  LYS A 405      27.385  49.771  26.607  1.00  2.52           H  
ATOM   6076 1HZ  LYS A 405      28.651  51.278  25.252  1.00  2.52           H  
ATOM   6077 2HZ  LYS A 405      27.396  50.658  24.381  1.00  2.52           H  
ATOM   6078 3HZ  LYS A 405      27.320  52.203  24.948  1.00  2.52           H  
ATOM   6079  N   GLY A 406      20.499  50.045  29.869  1.00  2.86           N  
ATOM   6080  CA  GLY A 406      19.050  50.318  29.961  1.00  2.86           C  
ATOM   6081  C   GLY A 406      18.208  49.107  29.554  1.00  2.86           C  
ATOM   6082  O   GLY A 406      16.975  49.134  29.516  1.00  2.86           O  
ATOM   6083  H   GLY A 406      21.036  49.766  30.691  1.00  2.86           H  
ATOM   6084 1HA  GLY A 406      18.802  50.607  30.984  1.00  2.86           H  
ATOM   6085 2HA  GLY A 406      18.803  51.165  29.323  1.00  2.86           H  
ATOM   6086  N   SER A 407      18.882  48.008  29.307  1.00  3.13           N  
ATOM   6087  CA  SER A 407      18.261  46.786  28.840  1.00  3.13           C  
ATOM   6088  C   SER A 407      17.575  46.005  29.947  1.00  3.13           C  
ATOM   6089  O   SER A 407      16.867  45.040  29.663  1.00  3.13           O  
ATOM   6090  CB  SER A 407      19.293  45.950  28.160  1.00  3.13           C  
ATOM   6091  OG  SER A 407      19.770  46.552  26.987  1.00  3.13           O  
ATOM   6092  H   SER A 407      19.888  48.040  29.395  1.00  3.13           H  
ATOM   6093  HA  SER A 407      17.508  47.048  28.107  1.00  3.13           H  
ATOM   6094 1HB  SER A 407      20.076  45.863  28.837  1.00  3.13           H  
ATOM   6095 2HB  SER A 407      18.909  44.961  27.951  1.00  3.13           H  
ATOM   6096  HG  SER A 407      20.636  46.114  26.768  1.00  3.13           H  
ATOM   6097  N   SER A 408      17.696  46.492  31.183  1.00  3.31           N  
ATOM   6098  CA  SER A 408      17.111  45.903  32.385  1.00  3.31           C  
ATOM   6099  C   SER A 408      15.571  45.847  32.319  1.00  3.31           C  
ATOM   6100  O   SER A 408      14.926  45.148  33.122  1.00  3.31           O  
ATOM   6101  CB  SER A 408      17.579  46.696  33.590  1.00  3.31           C  
ATOM   6102  OG  SER A 408      17.070  48.006  33.573  1.00  3.31           O  
ATOM   6103  H   SER A 408      18.268  47.313  31.302  1.00  3.31           H  
ATOM   6104  HA  SER A 408      17.480  44.879  32.476  1.00  3.31           H  
ATOM   6105 1HB  SER A 408      17.261  46.195  34.469  1.00  3.31           H  
ATOM   6106 2HB  SER A 408      18.667  46.727  33.609  1.00  3.31           H  
ATOM   6107  HG  SER A 408      17.507  48.505  34.321  1.00  3.31           H  
ATOM   6108  N   ASP A 409      14.990  46.604  31.364  1.00  3.46           N  
ATOM   6109  CA  ASP A 409      13.553  46.587  31.091  1.00  3.46           C  
ATOM   6110  C   ASP A 409      13.181  45.533  30.017  1.00  3.46           C  
ATOM   6111  O   ASP A 409      12.043  45.049  29.983  1.00  3.46           O  
ATOM   6112  CB  ASP A 409      13.072  47.971  30.633  1.00  3.46           C  
ATOM   6113  CG  ASP A 409      13.187  49.049  31.698  1.00  3.46           C  
ATOM   6114  OD1 ASP A 409      12.666  48.848  32.771  1.00  3.46           O  
ATOM   6115  OD2 ASP A 409      13.741  50.082  31.420  1.00  3.46           O  
ATOM   6116  H   ASP A 409      15.589  47.213  30.797  1.00  3.46           H  
ATOM   6117  HA  ASP A 409      13.032  46.328  32.011  1.00  3.46           H  
ATOM   6118 1HB  ASP A 409      13.667  48.282  29.771  1.00  3.46           H  
ATOM   6119 2HB  ASP A 409      12.056  47.924  30.311  1.00  3.46           H  
ATOM   6120  N   ARG A 410      14.128  45.232  29.109  1.00  3.64           N  
ATOM   6121  CA  ARG A 410      13.913  44.312  27.985  1.00  3.64           C  
ATOM   6122  C   ARG A 410      14.116  42.892  28.509  1.00  3.64           C  
ATOM   6123  O   ARG A 410      13.437  41.940  28.115  1.00  3.64           O  
ATOM   6124  CB  ARG A 410      14.911  44.610  26.866  1.00  3.64           C  
ATOM   6125  CG  ARG A 410      14.733  45.976  26.141  1.00  3.64           C  
ATOM   6126  CD  ARG A 410      15.873  46.231  25.184  1.00  3.64           C  
ATOM   6127  NE  ARG A 410      15.786  47.517  24.443  1.00  3.64           N  
ATOM   6128  CZ  ARG A 410      16.183  48.729  24.930  1.00  3.64           C  
ATOM   6129  NH1 ARG A 410      16.607  48.827  26.160  1.00  3.64           N  
ATOM   6130  NH2 ARG A 410      16.159  49.819  24.182  1.00  3.64           N  
ATOM   6131  H   ARG A 410      15.060  45.607  29.231  1.00  3.64           H  
ATOM   6132  HA  ARG A 410      12.896  44.429  27.611  1.00  3.64           H  
ATOM   6133 1HB  ARG A 410      15.919  44.602  27.277  1.00  3.64           H  
ATOM   6134 2HB  ARG A 410      14.865  43.822  26.116  1.00  3.64           H  
ATOM   6135 1HG  ARG A 410      13.798  45.979  25.580  1.00  3.64           H  
ATOM   6136 2HG  ARG A 410      14.718  46.778  26.882  1.00  3.64           H  
ATOM   6137 1HD  ARG A 410      16.815  46.226  25.734  1.00  3.64           H  
ATOM   6138 2HD  ARG A 410      15.896  45.429  24.445  1.00  3.64           H  
ATOM   6139  HE  ARG A 410      15.510  47.461  23.451  1.00  3.64           H  
ATOM   6140 1HH1 ARG A 410      16.627  48.009  26.737  1.00  3.64           H  
ATOM   6141 2HH1 ARG A 410      16.910  49.725  26.522  1.00  3.64           H  
ATOM   6142 1HH2 ARG A 410      15.835  49.792  23.206  1.00  3.64           H  
ATOM   6143 2HH2 ARG A 410      16.478  50.689  24.574  1.00  3.64           H  
ATOM   6144  N   TYR A 411      15.060  42.794  29.431  1.00  3.91           N  
ATOM   6145  CA  TYR A 411      15.419  41.602  30.167  1.00  3.91           C  
ATOM   6146  C   TYR A 411      15.035  41.962  31.577  1.00  3.91           C  
ATOM   6147  O   TYR A 411      15.674  42.828  32.165  1.00  3.91           O  
ATOM   6148  CB  TYR A 411      16.922  41.319  30.068  1.00  3.91           C  
ATOM   6149  CG  TYR A 411      17.401  40.989  28.679  1.00  3.91           C  
ATOM   6150  CD1 TYR A 411      17.719  42.005  27.788  1.00  3.91           C  
ATOM   6151  CD2 TYR A 411      17.536  39.664  28.304  1.00  3.91           C  
ATOM   6152  CE1 TYR A 411      18.171  41.690  26.514  1.00  3.91           C  
ATOM   6153  CE2 TYR A 411      17.986  39.341  27.045  1.00  3.91           C  
ATOM   6154  CZ  TYR A 411      18.308  40.336  26.148  1.00  3.91           C  
ATOM   6155  OH  TYR A 411      18.755  39.984  24.886  1.00  3.91           O  
ATOM   6156  H   TYR A 411      15.584  43.636  29.650  1.00  3.91           H  
ATOM   6157  HA  TYR A 411      14.829  40.748  29.835  1.00  3.91           H  
ATOM   6158 1HB  TYR A 411      17.475  42.197  30.418  1.00  3.91           H  
ATOM   6159 2HB  TYR A 411      17.180  40.489  30.724  1.00  3.91           H  
ATOM   6160  HD1 TYR A 411      17.613  43.042  28.093  1.00  3.91           H  
ATOM   6161  HD2 TYR A 411      17.290  38.871  29.010  1.00  3.91           H  
ATOM   6162  HE1 TYR A 411      18.424  42.485  25.808  1.00  3.91           H  
ATOM   6163  HE2 TYR A 411      18.092  38.289  26.756  1.00  3.91           H  
ATOM   6164  HH  TYR A 411      19.437  40.628  24.584  1.00  3.91           H  
ATOM   6165  N   PHE A 412      14.044  41.302  32.159  1.00  4.29           N  
ATOM   6166  CA  PHE A 412      13.531  41.772  33.448  1.00  4.29           C  
ATOM   6167  C   PHE A 412      14.464  41.514  34.617  1.00  4.29           C  
ATOM   6168  O   PHE A 412      14.273  40.587  35.405  1.00  4.29           O  
ATOM   6169  CB  PHE A 412      12.178  41.138  33.750  1.00  4.29           C  
ATOM   6170  CG  PHE A 412      11.090  41.577  32.822  1.00  4.29           C  
ATOM   6171  CD1 PHE A 412      10.742  40.808  31.727  1.00  4.29           C  
ATOM   6172  CD2 PHE A 412      10.419  42.770  33.036  1.00  4.29           C  
ATOM   6173  CE1 PHE A 412       9.736  41.213  30.880  1.00  4.29           C  
ATOM   6174  CE2 PHE A 412       9.416  43.181  32.184  1.00  4.29           C  
ATOM   6175  CZ  PHE A 412       9.072  42.401  31.105  1.00  4.29           C  
ATOM   6176  H   PHE A 412      13.588  40.546  31.672  1.00  4.29           H  
ATOM   6177  HA  PHE A 412      13.387  42.853  33.371  1.00  4.29           H  
ATOM   6178 1HB  PHE A 412      12.261  40.053  33.693  1.00  4.29           H  
ATOM   6179 2HB  PHE A 412      11.881  41.392  34.766  1.00  4.29           H  
ATOM   6180  HD1 PHE A 412      11.264  39.869  31.545  1.00  4.29           H  
ATOM   6181  HD2 PHE A 412      10.692  43.385  33.894  1.00  4.29           H  
ATOM   6182  HE1 PHE A 412       9.466  40.590  30.028  1.00  4.29           H  
ATOM   6183  HE2 PHE A 412       8.896  44.118  32.369  1.00  4.29           H  
ATOM   6184  HZ  PHE A 412       8.277  42.720  30.431  1.00  4.29           H  
ATOM   6185  N   GLN A 413      15.494  42.346  34.687  1.00  4.77           N  
ATOM   6186  CA  GLN A 413      16.536  42.263  35.694  1.00  4.77           C  
ATOM   6187  C   GLN A 413      16.391  43.439  36.655  1.00  4.77           C  
ATOM   6188  O   GLN A 413      16.783  43.351  37.818  1.00  4.77           O  
ATOM   6189  CB  GLN A 413      17.906  42.255  35.012  1.00  4.77           C  
ATOM   6190  CG  GLN A 413      18.101  41.080  34.026  1.00  4.77           C  
ATOM   6191  CD  GLN A 413      18.132  39.694  34.687  1.00  4.77           C  
ATOM   6192  OE1 GLN A 413      18.959  39.433  35.564  1.00  4.77           O  
ATOM   6193  NE2 GLN A 413      17.240  38.796  34.265  1.00  4.77           N  
ATOM   6194  H   GLN A 413      15.540  43.074  33.970  1.00  4.77           H  
ATOM   6195  HA  GLN A 413      16.416  41.341  36.258  1.00  4.77           H  
ATOM   6196 1HB  GLN A 413      18.036  43.185  34.458  1.00  4.77           H  
ATOM   6197 2HB  GLN A 413      18.697  42.207  35.768  1.00  4.77           H  
ATOM   6198 1HG  GLN A 413      17.274  41.090  33.326  1.00  4.77           H  
ATOM   6199 2HG  GLN A 413      19.022  41.230  33.494  1.00  4.77           H  
ATOM   6200 1HE2 GLN A 413      17.224  37.881  34.670  1.00  4.77           H  
ATOM   6201 2HE2 GLN A 413      16.581  39.025  33.551  1.00  4.77           H  
ATOM   6202  N   SER A 414      15.764  44.517  36.158  1.00  5.27           N  
ATOM   6203  CA  SER A 414      15.551  45.792  36.851  1.00  5.27           C  
ATOM   6204  C   SER A 414      16.834  46.543  37.202  1.00  5.27           C  
ATOM   6205  O   SER A 414      17.939  46.136  36.840  1.00  5.27           O  
ATOM   6206  CB  SER A 414      14.754  45.566  38.143  1.00  5.27           C  
ATOM   6207  OG  SER A 414      14.387  46.789  38.731  1.00  5.27           O  
ATOM   6208  H   SER A 414      15.453  44.486  35.185  1.00  5.27           H  
ATOM   6209  HA  SER A 414      14.965  46.434  36.189  1.00  5.27           H  
ATOM   6210 1HB  SER A 414      13.866  44.975  37.931  1.00  5.27           H  
ATOM   6211 2HB  SER A 414      15.356  45.007  38.857  1.00  5.27           H  
ATOM   6212  HG  SER A 414      13.651  47.123  38.196  1.00  5.27           H  
ATOM   6213  N   ASP A 415      16.640  47.665  37.901  1.00  5.64           N  
ATOM   6214  CA  ASP A 415      17.692  48.547  38.378  1.00  5.64           C  
ATOM   6215  C   ASP A 415      17.760  48.480  39.904  1.00  5.64           C  
ATOM   6216  O   ASP A 415      18.630  49.086  40.531  1.00  5.64           O  
ATOM   6217  CB  ASP A 415      17.409  49.983  37.944  1.00  5.64           C  
ATOM   6218  CG  ASP A 415      17.325  50.146  36.420  1.00  5.64           C  
ATOM   6219  OD1 ASP A 415      18.103  49.547  35.698  1.00  5.64           O  
ATOM   6220  OD2 ASP A 415      16.470  50.875  35.995  1.00  5.64           O  
ATOM   6221  H   ASP A 415      15.692  47.879  38.140  1.00  5.64           H  
ATOM   6222  HA  ASP A 415      18.647  48.219  37.968  1.00  5.64           H  
ATOM   6223 1HB  ASP A 415      16.468  50.315  38.387  1.00  5.64           H  
ATOM   6224 2HB  ASP A 415      18.194  50.637  38.323  1.00  5.64           H  
ATOM   6225  N   ASN A 416      16.826  47.726  40.485  1.00  5.67           N  
ATOM   6226  CA  ASN A 416      16.692  47.580  41.931  1.00  5.67           C  
ATOM   6227  C   ASN A 416      16.774  46.092  42.266  1.00  5.67           C  
ATOM   6228  O   ASN A 416      17.397  45.339  41.519  1.00  5.67           O  
ATOM   6229  CB  ASN A 416      15.387  48.212  42.400  1.00  5.67           C  
ATOM   6230  CG  ASN A 416      15.453  49.725  42.431  1.00  5.67           C  
ATOM   6231  OD1 ASN A 416      16.163  50.310  43.257  1.00  5.67           O  
ATOM   6232  ND2 ASN A 416      14.720  50.369  41.555  1.00  5.67           N  
ATOM   6233  H   ASN A 416      16.131  47.270  39.892  1.00  5.67           H  
ATOM   6234  HA  ASN A 416      17.528  48.076  42.424  1.00  5.67           H  
ATOM   6235 1HB  ASN A 416      14.578  47.906  41.732  1.00  5.67           H  
ATOM   6236 2HB  ASN A 416      15.132  47.877  43.394  1.00  5.67           H  
ATOM   6237 1HD2 ASN A 416      14.727  51.371  41.539  1.00  5.67           H  
ATOM   6238 2HD2 ASN A 416      14.152  49.865  40.908  1.00  5.67           H  
ATOM   6239  N   ALA A 417      16.200  45.644  43.386  1.00  5.27           N  
ATOM   6240  CA  ALA A 417      16.359  44.236  43.748  1.00  5.27           C  
ATOM   6241  C   ALA A 417      17.843  43.925  43.976  1.00  5.27           C  
ATOM   6242  O   ALA A 417      18.349  44.112  45.083  1.00  5.27           O  
ATOM   6243  CB  ALA A 417      15.736  43.299  42.703  1.00  5.27           C  
ATOM   6244  H   ALA A 417      15.686  46.262  43.992  1.00  5.27           H  
ATOM   6245  HA  ALA A 417      15.841  44.071  44.693  1.00  5.27           H  
ATOM   6246 1HB  ALA A 417      15.851  42.271  43.045  1.00  5.27           H  
ATOM   6247 2HB  ALA A 417      14.677  43.532  42.609  1.00  5.27           H  
ATOM   6248 3HB  ALA A 417      16.190  43.383  41.727  1.00  5.27           H  
ATOM   6249  N   ALA A 418      18.506  43.361  42.978  1.00  4.50           N  
ATOM   6250  CA  ALA A 418      19.903  42.958  43.113  1.00  4.50           C  
ATOM   6251  C   ALA A 418      20.653  43.109  41.800  1.00  4.50           C  
ATOM   6252  O   ALA A 418      20.076  43.018  40.717  1.00  4.50           O  
ATOM   6253  CB  ALA A 418      19.987  41.518  43.583  1.00  4.50           C  
ATOM   6254  H   ALA A 418      18.040  43.316  42.081  1.00  4.50           H  
ATOM   6255  HA  ALA A 418      20.377  43.610  43.848  1.00  4.50           H  
ATOM   6256 1HB  ALA A 418      21.033  41.232  43.697  1.00  4.50           H  
ATOM   6257 2HB  ALA A 418      19.475  41.417  44.540  1.00  4.50           H  
ATOM   6258 3HB  ALA A 418      19.512  40.882  42.847  1.00  4.50           H  
ATOM   6259  N   ASP A 419      21.973  43.269  41.886  1.00  3.61           N  
ATOM   6260  CA  ASP A 419      22.796  43.444  40.689  1.00  3.61           C  
ATOM   6261  C   ASP A 419      23.032  42.120  39.968  1.00  3.61           C  
ATOM   6262  O   ASP A 419      24.127  41.559  40.004  1.00  3.61           O  
ATOM   6263  CB  ASP A 419      24.146  44.075  41.072  1.00  3.61           C  
ATOM   6264  CG  ASP A 419      25.023  44.543  39.876  1.00  3.61           C  
ATOM   6265  OD1 ASP A 419      24.506  44.728  38.799  1.00  3.61           O  
ATOM   6266  OD2 ASP A 419      26.205  44.721  40.078  1.00  3.61           O  
ATOM   6267  H   ASP A 419      22.410  43.309  42.796  1.00  3.61           H  
ATOM   6268  HA  ASP A 419      22.274  44.115  40.006  1.00  3.61           H  
ATOM   6269 1HB  ASP A 419      23.968  44.936  41.717  1.00  3.61           H  
ATOM   6270 2HB  ASP A 419      24.723  43.355  41.652  1.00  3.61           H  
ATOM   6271  N   LYS A 420      21.983  41.629  39.321  1.00  2.78           N  
ATOM   6272  CA  LYS A 420      22.034  40.366  38.604  1.00  2.78           C  
ATOM   6273  C   LYS A 420      21.943  40.584  37.104  1.00  2.78           C  
ATOM   6274  O   LYS A 420      21.246  41.485  36.636  1.00  2.78           O  
ATOM   6275  CB  LYS A 420      20.895  39.459  39.058  1.00  2.78           C  
ATOM   6276  CG  LYS A 420      20.989  39.021  40.514  1.00  2.78           C  
ATOM   6277  CD  LYS A 420      19.837  38.096  40.885  1.00  2.78           C  
ATOM   6278  CE  LYS A 420      19.932  37.625  42.332  1.00  2.78           C  
ATOM   6279  NZ  LYS A 420      18.810  36.713  42.689  1.00  2.78           N  
ATOM   6280  H   LYS A 420      21.113  42.160  39.375  1.00  2.78           H  
ATOM   6281  HA  LYS A 420      22.985  39.879  38.816  1.00  2.78           H  
ATOM   6282 1HB  LYS A 420      19.944  39.981  38.922  1.00  2.78           H  
ATOM   6283 2HB  LYS A 420      20.870  38.567  38.431  1.00  2.78           H  
ATOM   6284 1HG  LYS A 420      21.933  38.504  40.679  1.00  2.78           H  
ATOM   6285 2HG  LYS A 420      20.963  39.901  41.150  1.00  2.78           H  
ATOM   6286 1HD  LYS A 420      18.893  38.627  40.749  1.00  2.78           H  
ATOM   6287 2HD  LYS A 420      19.841  37.227  40.228  1.00  2.78           H  
ATOM   6288 1HE  LYS A 420      20.875  37.099  42.473  1.00  2.78           H  
ATOM   6289 2HE  LYS A 420      19.908  38.487  42.992  1.00  2.78           H  
ATOM   6290 1HZ  LYS A 420      18.905  36.421  43.651  1.00  2.78           H  
ATOM   6291 2HZ  LYS A 420      17.931  37.197  42.570  1.00  2.78           H  
ATOM   6292 3HZ  LYS A 420      18.830  35.902  42.087  1.00  2.78           H  
ATOM   6293  N   LEU A 421      22.645  39.753  36.342  1.00  2.13           N  
ATOM   6294  CA  LEU A 421      22.521  39.812  34.896  1.00  2.13           C  
ATOM   6295  C   LEU A 421      22.985  38.486  34.284  1.00  2.13           C  
ATOM   6296  O   LEU A 421      24.123  38.066  34.500  1.00  2.13           O  
ATOM   6297  CB  LEU A 421      23.315  41.015  34.360  1.00  2.13           C  
ATOM   6298  CG  LEU A 421      23.203  41.223  32.915  1.00  2.13           C  
ATOM   6299  CD1 LEU A 421      21.768  41.503  32.648  1.00  2.13           C  
ATOM   6300  CD2 LEU A 421      24.082  42.423  32.465  1.00  2.13           C  
ATOM   6301  H   LEU A 421      23.233  39.053  36.768  1.00  2.13           H  
ATOM   6302  HA  LEU A 421      21.470  39.954  34.646  1.00  2.13           H  
ATOM   6303 1HB  LEU A 421      22.969  41.924  34.850  1.00  2.13           H  
ATOM   6304 2HB  LEU A 421      24.368  40.873  34.596  1.00  2.13           H  
ATOM   6305  HG  LEU A 421      23.487  40.327  32.390  1.00  2.13           H  
ATOM   6306 1HD1 LEU A 421      21.616  41.647  31.633  1.00  2.13           H  
ATOM   6307 2HD1 LEU A 421      21.182  40.654  32.978  1.00  2.13           H  
ATOM   6308 3HD1 LEU A 421      21.461  42.396  33.191  1.00  2.13           H  
ATOM   6309 1HD2 LEU A 421      23.974  42.596  31.401  1.00  2.13           H  
ATOM   6310 2HD2 LEU A 421      23.768  43.320  32.999  1.00  2.13           H  
ATOM   6311 3HD2 LEU A 421      25.125  42.231  32.682  1.00  2.13           H  
ATOM   6312  N   VAL A 422      22.101  37.823  33.537  1.00  1.68           N  
ATOM   6313  CA  VAL A 422      22.419  36.523  32.947  1.00  1.68           C  
ATOM   6314  C   VAL A 422      22.496  36.566  31.415  1.00  1.68           C  
ATOM   6315  O   VAL A 422      21.481  36.837  30.777  1.00  1.68           O  
ATOM   6316  CB  VAL A 422      21.353  35.495  33.334  1.00  1.68           C  
ATOM   6317  CG1 VAL A 422      21.688  34.161  32.691  1.00  1.68           C  
ATOM   6318  CG2 VAL A 422      21.289  35.381  34.845  1.00  1.68           C  
ATOM   6319  H   VAL A 422      21.185  38.225  33.395  1.00  1.68           H  
ATOM   6320  HA  VAL A 422      23.348  36.193  33.388  1.00  1.68           H  
ATOM   6321  HB  VAL A 422      20.385  35.813  32.948  1.00  1.68           H  
ATOM   6322 1HG1 VAL A 422      20.927  33.426  32.948  1.00  1.68           H  
ATOM   6323 2HG1 VAL A 422      21.723  34.283  31.605  1.00  1.68           H  
ATOM   6324 3HG1 VAL A 422      22.656  33.816  33.047  1.00  1.68           H  
ATOM   6325 1HG2 VAL A 422      20.530  34.652  35.122  1.00  1.68           H  
ATOM   6326 2HG2 VAL A 422      22.259  35.059  35.225  1.00  1.68           H  
ATOM   6327 3HG2 VAL A 422      21.033  36.350  35.276  1.00  1.68           H  
ATOM   6328  N   PRO A 423      23.667  36.320  30.799  1.00  1.38           N  
ATOM   6329  CA  PRO A 423      23.901  36.388  29.366  1.00  1.38           C  
ATOM   6330  C   PRO A 423      23.315  35.217  28.630  1.00  1.38           C  
ATOM   6331  O   PRO A 423      23.192  34.134  29.195  1.00  1.38           O  
ATOM   6332  CB  PRO A 423      25.421  36.412  29.285  1.00  1.38           C  
ATOM   6333  CG  PRO A 423      25.876  35.607  30.492  1.00  1.38           C  
ATOM   6334  CD  PRO A 423      24.838  35.865  31.572  1.00  1.38           C  
ATOM   6335  HA  PRO A 423      23.480  37.303  28.951  1.00  1.38           H  
ATOM   6336 1HB  PRO A 423      25.743  35.963  28.334  1.00  1.38           H  
ATOM   6337 2HB  PRO A 423      25.771  37.447  29.276  1.00  1.38           H  
ATOM   6338 1HG  PRO A 423      25.950  34.543  30.221  1.00  1.38           H  
ATOM   6339 2HG  PRO A 423      26.886  35.930  30.793  1.00  1.38           H  
ATOM   6340 1HD  PRO A 423      24.622  34.911  32.070  1.00  1.38           H  
ATOM   6341 2HD  PRO A 423      25.178  36.622  32.271  1.00  1.38           H  
ATOM   6342  N   GLU A 424      23.005  35.427  27.357  1.00  1.18           N  
ATOM   6343  CA  GLU A 424      22.592  34.346  26.465  1.00  1.18           C  
ATOM   6344  C   GLU A 424      23.524  34.282  25.246  1.00  1.18           C  
ATOM   6345  O   GLU A 424      23.279  33.554  24.271  1.00  1.18           O  
ATOM   6346  CB  GLU A 424      21.122  34.526  26.091  1.00  1.18           C  
ATOM   6347  CG  GLU A 424      20.182  34.440  27.331  1.00  1.18           C  
ATOM   6348  CD  GLU A 424      18.711  34.551  27.036  1.00  1.18           C  
ATOM   6349  OE1 GLU A 424      18.326  35.491  26.384  1.00  1.18           O  
ATOM   6350  OE2 GLU A 424      17.966  33.681  27.462  1.00  1.18           O  
ATOM   6351  H   GLU A 424      23.090  36.377  26.990  1.00  1.18           H  
ATOM   6352  HA  GLU A 424      22.688  33.400  27.000  1.00  1.18           H  
ATOM   6353 1HB  GLU A 424      20.978  35.497  25.615  1.00  1.18           H  
ATOM   6354 2HB  GLU A 424      20.824  33.756  25.379  1.00  1.18           H  
ATOM   6355 1HG  GLU A 424      20.367  33.489  27.835  1.00  1.18           H  
ATOM   6356 2HG  GLU A 424      20.455  35.237  28.025  1.00  1.18           H  
ATOM   6357  N   GLY A 425      24.623  35.028  25.349  1.00  1.06           N  
ATOM   6358  CA  GLY A 425      25.647  35.166  24.316  1.00  1.06           C  
ATOM   6359  C   GLY A 425      26.865  35.884  24.881  1.00  1.06           C  
ATOM   6360  O   GLY A 425      26.877  36.261  26.057  1.00  1.06           O  
ATOM   6361  H   GLY A 425      24.740  35.549  26.203  1.00  1.06           H  
ATOM   6362 1HA  GLY A 425      25.942  34.199  23.941  1.00  1.06           H  
ATOM   6363 2HA  GLY A 425      25.248  35.729  23.473  1.00  1.06           H  
ATOM   6364  N   ILE A 426      27.885  36.079  24.053  1.00  0.98           N  
ATOM   6365  CA  ILE A 426      29.125  36.677  24.544  1.00  0.98           C  
ATOM   6366  C   ILE A 426      29.788  37.646  23.571  1.00  0.98           C  
ATOM   6367  O   ILE A 426      29.729  37.464  22.354  1.00  0.98           O  
ATOM   6368  CB  ILE A 426      30.096  35.541  24.914  1.00  0.98           C  
ATOM   6369  CG1 ILE A 426      31.339  36.066  25.609  1.00  0.98           C  
ATOM   6370  CG2 ILE A 426      30.456  34.781  23.672  1.00  0.98           C  
ATOM   6371  CD1 ILE A 426      32.137  34.978  26.285  1.00  0.98           C  
ATOM   6372  H   ILE A 426      27.804  35.749  23.089  1.00  0.98           H  
ATOM   6373  HA  ILE A 426      28.898  37.237  25.449  1.00  0.98           H  
ATOM   6374  HB  ILE A 426      29.608  34.872  25.611  1.00  0.98           H  
ATOM   6375 1HG1 ILE A 426      31.980  36.543  24.880  1.00  0.98           H  
ATOM   6376 2HG1 ILE A 426      31.049  36.807  26.357  1.00  0.98           H  
ATOM   6377 1HG2 ILE A 426      31.119  33.956  23.919  1.00  0.98           H  
ATOM   6378 2HG2 ILE A 426      29.545  34.395  23.237  1.00  0.98           H  
ATOM   6379 3HG2 ILE A 426      30.953  35.451  22.966  1.00  0.98           H  
ATOM   6380 1HD1 ILE A 426      33.015  35.418  26.758  1.00  0.98           H  
ATOM   6381 2HD1 ILE A 426      31.520  34.490  27.040  1.00  0.98           H  
ATOM   6382 3HD1 ILE A 426      32.451  34.247  25.542  1.00  0.98           H  
ATOM   6383  N   GLU A 427      30.382  38.689  24.140  1.00  0.92           N  
ATOM   6384  CA  GLU A 427      31.128  39.709  23.416  1.00  0.92           C  
ATOM   6385  C   GLU A 427      32.351  39.088  22.743  1.00  0.92           C  
ATOM   6386  O   GLU A 427      32.956  38.161  23.286  1.00  0.92           O  
ATOM   6387  CB  GLU A 427      31.602  40.820  24.365  1.00  0.92           C  
ATOM   6388  CG  GLU A 427      30.498  41.492  25.200  1.00  0.92           C  
ATOM   6389  CD  GLU A 427      30.294  40.766  26.532  1.00  0.92           C  
ATOM   6390  OE1 GLU A 427      30.991  39.801  26.750  1.00  0.92           O  
ATOM   6391  OE2 GLU A 427      29.434  41.143  27.315  1.00  0.92           O  
ATOM   6392  H   GLU A 427      30.345  38.757  25.145  1.00  0.92           H  
ATOM   6393  HA  GLU A 427      30.485  40.132  22.649  1.00  0.92           H  
ATOM   6394 1HB  GLU A 427      32.347  40.418  25.050  1.00  0.92           H  
ATOM   6395 2HB  GLU A 427      32.087  41.602  23.778  1.00  0.92           H  
ATOM   6396 1HG  GLU A 427      30.775  42.528  25.394  1.00  0.92           H  
ATOM   6397 2HG  GLU A 427      29.572  41.493  24.628  1.00  0.92           H  
ATOM   6398  N   GLY A 428      32.759  39.621  21.601  1.00  0.87           N  
ATOM   6399  CA  GLY A 428      33.965  39.098  20.965  1.00  0.87           C  
ATOM   6400  C   GLY A 428      34.457  39.938  19.798  1.00  0.87           C  
ATOM   6401  O   GLY A 428      34.031  41.080  19.608  1.00  0.87           O  
ATOM   6402  H   GLY A 428      32.211  40.374  21.184  1.00  0.87           H  
ATOM   6403 1HA  GLY A 428      34.754  39.021  21.713  1.00  0.87           H  
ATOM   6404 2HA  GLY A 428      33.766  38.085  20.618  1.00  0.87           H  
ATOM   6405  N   ARG A 429      35.403  39.384  19.047  1.00  0.84           N  
ATOM   6406  CA  ARG A 429      35.992  40.095  17.919  1.00  0.84           C  
ATOM   6407  C   ARG A 429      35.825  39.304  16.639  1.00  0.84           C  
ATOM   6408  O   ARG A 429      36.071  38.096  16.608  1.00  0.84           O  
ATOM   6409  CB  ARG A 429      37.490  40.316  18.110  1.00  0.84           C  
ATOM   6410  CG  ARG A 429      37.943  41.239  19.228  1.00  0.84           C  
ATOM   6411  CD  ARG A 429      39.454  41.431  19.179  1.00  0.84           C  
ATOM   6412  NE  ARG A 429      39.914  42.395  20.155  1.00  0.84           N  
ATOM   6413  CZ  ARG A 429      40.352  42.141  21.387  1.00  0.84           C  
ATOM   6414  NH1 ARG A 429      40.457  40.911  21.852  1.00  0.84           N  
ATOM   6415  NH2 ARG A 429      40.673  43.182  22.118  1.00  0.84           N  
ATOM   6416  H   ARG A 429      35.717  38.446  19.257  1.00  0.84           H  
ATOM   6417  HA  ARG A 429      35.495  41.060  17.798  1.00  0.84           H  
ATOM   6418 1HB  ARG A 429      37.973  39.355  18.272  1.00  0.84           H  
ATOM   6419 2HB  ARG A 429      37.892  40.718  17.197  1.00  0.84           H  
ATOM   6420 1HG  ARG A 429      37.469  42.220  19.111  1.00  0.84           H  
ATOM   6421 2HG  ARG A 429      37.675  40.817  20.196  1.00  0.84           H  
ATOM   6422 1HD  ARG A 429      39.955  40.485  19.371  1.00  0.84           H  
ATOM   6423 2HD  ARG A 429      39.739  41.796  18.194  1.00  0.84           H  
ATOM   6424  HE  ARG A 429      39.869  43.388  19.911  1.00  0.84           H  
ATOM   6425 1HH1 ARG A 429      40.204  40.128  21.267  1.00  0.84           H  
ATOM   6426 2HH1 ARG A 429      40.794  40.753  22.789  1.00  0.84           H  
ATOM   6427 1HH2 ARG A 429      40.543  44.115  21.688  1.00  0.84           H  
ATOM   6428 2HH2 ARG A 429      41.010  43.073  23.059  1.00  0.84           H  
ATOM   6429  N   VAL A 430      35.459  39.995  15.574  1.00  0.82           N  
ATOM   6430  CA  VAL A 430      35.336  39.375  14.270  1.00  0.82           C  
ATOM   6431  C   VAL A 430      36.344  40.048  13.357  1.00  0.82           C  
ATOM   6432  O   VAL A 430      36.450  41.274  13.346  1.00  0.82           O  
ATOM   6433  CB  VAL A 430      33.906  39.553  13.720  1.00  0.82           C  
ATOM   6434  CG1 VAL A 430      33.782  38.905  12.341  1.00  0.82           C  
ATOM   6435  CG2 VAL A 430      32.882  38.957  14.703  1.00  0.82           C  
ATOM   6436  H   VAL A 430      35.226  40.984  15.676  1.00  0.82           H  
ATOM   6437  HA  VAL A 430      35.568  38.312  14.343  1.00  0.82           H  
ATOM   6438  HB  VAL A 430      33.705  40.621  13.599  1.00  0.82           H  
ATOM   6439 1HG1 VAL A 430      32.772  39.052  11.960  1.00  0.82           H  
ATOM   6440 2HG1 VAL A 430      34.497  39.352  11.658  1.00  0.82           H  
ATOM   6441 3HG1 VAL A 430      33.980  37.839  12.426  1.00  0.82           H  
ATOM   6442 1HG2 VAL A 430      31.877  39.106  14.315  1.00  0.82           H  
ATOM   6443 2HG2 VAL A 430      33.073  37.891  14.824  1.00  0.82           H  
ATOM   6444 3HG2 VAL A 430      32.972  39.452  15.668  1.00  0.82           H  
ATOM   6445  N   ALA A 431      37.136  39.278  12.622  1.00  0.81           N  
ATOM   6446  CA  ALA A 431      38.119  39.934  11.763  1.00  0.81           C  
ATOM   6447  C   ALA A 431      37.398  40.887  10.845  1.00  0.81           C  
ATOM   6448  O   ALA A 431      36.327  40.558  10.339  1.00  0.81           O  
ATOM   6449  CB  ALA A 431      38.903  38.918  10.964  1.00  0.81           C  
ATOM   6450  H   ALA A 431      37.051  38.271  12.650  1.00  0.81           H  
ATOM   6451  HA  ALA A 431      38.803  40.512  12.377  1.00  0.81           H  
ATOM   6452 1HB  ALA A 431      39.625  39.442  10.335  1.00  0.81           H  
ATOM   6453 2HB  ALA A 431      39.429  38.248  11.643  1.00  0.81           H  
ATOM   6454 3HB  ALA A 431      38.222  38.346  10.337  1.00  0.81           H  
ATOM   6455  N   TYR A 432      37.957  42.074  10.644  1.00  0.80           N  
ATOM   6456  CA  TYR A 432      37.308  43.041   9.777  1.00  0.80           C  
ATOM   6457  C   TYR A 432      37.346  42.570   8.331  1.00  0.80           C  
ATOM   6458  O   TYR A 432      38.389  42.154   7.820  1.00  0.80           O  
ATOM   6459  CB  TYR A 432      37.928  44.415   9.977  1.00  0.80           C  
ATOM   6460  CG  TYR A 432      37.302  45.510   9.219  1.00  0.80           C  
ATOM   6461  CD1 TYR A 432      36.041  45.931   9.569  1.00  0.80           C  
ATOM   6462  CD2 TYR A 432      37.991  46.132   8.198  1.00  0.80           C  
ATOM   6463  CE1 TYR A 432      35.461  46.961   8.898  1.00  0.80           C  
ATOM   6464  CE2 TYR A 432      37.405  47.174   7.523  1.00  0.80           C  
ATOM   6465  CZ  TYR A 432      36.146  47.589   7.874  1.00  0.80           C  
ATOM   6466  OH  TYR A 432      35.563  48.630   7.213  1.00  0.80           O  
ATOM   6467  H   TYR A 432      38.840  42.324  11.091  1.00  0.80           H  
ATOM   6468  HA  TYR A 432      36.257  43.108  10.066  1.00  0.80           H  
ATOM   6469 1HB  TYR A 432      37.885  44.674  11.037  1.00  0.80           H  
ATOM   6470 2HB  TYR A 432      38.979  44.372   9.700  1.00  0.80           H  
ATOM   6471  HD1 TYR A 432      35.508  45.439  10.378  1.00  0.80           H  
ATOM   6472  HD2 TYR A 432      38.994  45.798   7.931  1.00  0.80           H  
ATOM   6473  HE1 TYR A 432      34.470  47.287   9.171  1.00  0.80           H  
ATOM   6474  HE2 TYR A 432      37.941  47.674   6.716  1.00  0.80           H  
ATOM   6475  HH  TYR A 432      36.093  48.862   6.446  1.00  0.80           H  
ATOM   6476  N   LYS A 433      36.189  42.622   7.692  1.00  0.80           N  
ATOM   6477  CA  LYS A 433      35.974  42.173   6.329  1.00  0.80           C  
ATOM   6478  C   LYS A 433      35.640  43.336   5.412  1.00  0.80           C  
ATOM   6479  O   LYS A 433      35.608  44.488   5.841  1.00  0.80           O  
ATOM   6480  CB  LYS A 433      34.878  41.110   6.315  1.00  0.80           C  
ATOM   6481  CG  LYS A 433      35.274  39.903   7.113  1.00  0.80           C  
ATOM   6482  CD  LYS A 433      34.235  38.838   7.159  1.00  0.80           C  
ATOM   6483  CE  LYS A 433      34.742  37.694   8.021  1.00  0.80           C  
ATOM   6484  NZ  LYS A 433      33.752  36.628   8.153  1.00  0.80           N  
ATOM   6485  H   LYS A 433      35.385  42.974   8.200  1.00  0.80           H  
ATOM   6486  HA  LYS A 433      36.895  41.717   5.966  1.00  0.80           H  
ATOM   6487 1HB  LYS A 433      33.964  41.517   6.741  1.00  0.80           H  
ATOM   6488 2HB  LYS A 433      34.662  40.796   5.298  1.00  0.80           H  
ATOM   6489 1HG  LYS A 433      36.200  39.490   6.714  1.00  0.80           H  
ATOM   6490 2HG  LYS A 433      35.458  40.218   8.125  1.00  0.80           H  
ATOM   6491 1HD  LYS A 433      33.309  39.236   7.588  1.00  0.80           H  
ATOM   6492 2HD  LYS A 433      34.030  38.474   6.151  1.00  0.80           H  
ATOM   6493 1HE  LYS A 433      35.644  37.288   7.572  1.00  0.80           H  
ATOM   6494 2HE  LYS A 433      34.986  38.077   9.016  1.00  0.80           H  
ATOM   6495 1HZ  LYS A 433      34.124  35.886   8.729  1.00  0.80           H  
ATOM   6496 2HZ  LYS A 433      32.922  37.013   8.585  1.00  0.80           H  
ATOM   6497 3HZ  LYS A 433      33.528  36.268   7.239  1.00  0.80           H  
ATOM   6498  N   GLY A 434      35.433  43.030   4.136  1.00  0.81           N  
ATOM   6499  CA  GLY A 434      35.108  44.039   3.144  1.00  0.81           C  
ATOM   6500  C   GLY A 434      33.645  44.441   3.237  1.00  0.81           C  
ATOM   6501  O   GLY A 434      33.059  44.467   4.325  1.00  0.81           O  
ATOM   6502  H   GLY A 434      35.493  42.068   3.841  1.00  0.81           H  
ATOM   6503 1HA  GLY A 434      35.740  44.915   3.290  1.00  0.81           H  
ATOM   6504 2HA  GLY A 434      35.316  43.654   2.144  1.00  0.81           H  
ATOM   6505  N   ARG A 435      33.072  44.830   2.118  1.00  0.82           N  
ATOM   6506  CA  ARG A 435      31.704  45.330   2.144  1.00  0.82           C  
ATOM   6507  C   ARG A 435      30.683  44.204   2.100  1.00  0.82           C  
ATOM   6508  O   ARG A 435      30.915  43.159   1.487  1.00  0.82           O  
ATOM   6509  CB  ARG A 435      31.504  46.338   1.026  1.00  0.82           C  
ATOM   6510  CG  ARG A 435      32.316  47.609   1.253  1.00  0.82           C  
ATOM   6511  CD  ARG A 435      32.214  48.597   0.156  1.00  0.82           C  
ATOM   6512  NE  ARG A 435      32.985  49.808   0.473  1.00  0.82           N  
ATOM   6513  CZ  ARG A 435      33.247  50.804  -0.397  1.00  0.82           C  
ATOM   6514  NH1 ARG A 435      32.812  50.724  -1.638  1.00  0.82           N  
ATOM   6515  NH2 ARG A 435      33.942  51.862  -0.012  1.00  0.82           N  
ATOM   6516  H   ARG A 435      33.586  44.740   1.234  1.00  0.82           H  
ATOM   6517  HA  ARG A 435      31.556  45.871   3.081  1.00  0.82           H  
ATOM   6518 1HB  ARG A 435      31.803  45.902   0.074  1.00  0.82           H  
ATOM   6519 2HB  ARG A 435      30.449  46.610   0.961  1.00  0.82           H  
ATOM   6520 1HG  ARG A 435      31.958  48.091   2.168  1.00  0.82           H  
ATOM   6521 2HG  ARG A 435      33.367  47.350   1.377  1.00  0.82           H  
ATOM   6522 1HD  ARG A 435      32.612  48.164  -0.763  1.00  0.82           H  
ATOM   6523 2HD  ARG A 435      31.172  48.880   0.012  1.00  0.82           H  
ATOM   6524  HE  ARG A 435      33.328  49.906   1.447  1.00  0.82           H  
ATOM   6525 1HH1 ARG A 435      32.283  49.916  -1.936  1.00  0.82           H  
ATOM   6526 2HH1 ARG A 435      33.007  51.470  -2.291  1.00  0.82           H  
ATOM   6527 1HH2 ARG A 435      34.286  51.930   0.942  1.00  0.82           H  
ATOM   6528 2HH2 ARG A 435      34.134  52.604  -0.664  1.00  0.82           H  
ATOM   6529  N   LEU A 436      29.515  44.438   2.679  1.00  0.83           N  
ATOM   6530  CA  LEU A 436      28.454  43.445   2.672  1.00  0.83           C  
ATOM   6531  C   LEU A 436      28.169  42.887   1.306  1.00  0.83           C  
ATOM   6532  O   LEU A 436      27.936  41.698   1.156  1.00  0.83           O  
ATOM   6533  CB  LEU A 436      27.141  44.017   3.159  1.00  0.83           C  
ATOM   6534  CG  LEU A 436      26.027  42.993   3.109  1.00  0.83           C  
ATOM   6535  CD1 LEU A 436      26.336  41.922   4.049  1.00  0.83           C  
ATOM   6536  CD2 LEU A 436      24.672  43.615   3.362  1.00  0.83           C  
ATOM   6537  H   LEU A 436      29.357  45.324   3.162  1.00  0.83           H  
ATOM   6538  HA  LEU A 436      28.754  42.627   3.325  1.00  0.83           H  
ATOM   6539 1HB  LEU A 436      27.263  44.361   4.190  1.00  0.83           H  
ATOM   6540 2HB  LEU A 436      26.864  44.869   2.538  1.00  0.83           H  
ATOM   6541  HG  LEU A 436      26.021  42.554   2.132  1.00  0.83           H  
ATOM   6542 1HD1 LEU A 436      25.550  41.173   3.958  1.00  0.83           H  
ATOM   6543 2HD1 LEU A 436      27.300  41.477   3.801  1.00  0.83           H  
ATOM   6544 3HD1 LEU A 436      26.371  42.306   5.060  1.00  0.83           H  
ATOM   6545 1HD2 LEU A 436      23.900  42.871   3.315  1.00  0.83           H  
ATOM   6546 2HD2 LEU A 436      24.625  44.073   4.302  1.00  0.83           H  
ATOM   6547 3HD2 LEU A 436      24.503  44.336   2.604  1.00  0.83           H  
ATOM   6548  N   LYS A 437      28.145  43.754   0.317  1.00  0.85           N  
ATOM   6549  CA  LYS A 437      27.819  43.397  -1.048  1.00  0.85           C  
ATOM   6550  C   LYS A 437      28.823  42.384  -1.623  1.00  0.85           C  
ATOM   6551  O   LYS A 437      28.470  41.525  -2.435  1.00  0.85           O  
ATOM   6552  CB  LYS A 437      27.778  44.705  -1.823  1.00  0.85           C  
ATOM   6553  CG  LYS A 437      26.586  45.565  -1.345  1.00  0.85           C  
ATOM   6554  CD  LYS A 437      26.537  46.966  -1.932  1.00  0.85           C  
ATOM   6555  CE  LYS A 437      25.326  47.704  -1.362  1.00  0.85           C  
ATOM   6556  NZ  LYS A 437      25.283  49.135  -1.723  1.00  0.85           N  
ATOM   6557  H   LYS A 437      28.360  44.719   0.531  1.00  0.85           H  
ATOM   6558  HA  LYS A 437      26.826  42.941  -1.061  1.00  0.85           H  
ATOM   6559 1HB  LYS A 437      28.704  45.259  -1.680  1.00  0.85           H  
ATOM   6560 2HB  LYS A 437      27.660  44.500  -2.891  1.00  0.85           H  
ATOM   6561 1HG  LYS A 437      25.659  45.048  -1.600  1.00  0.85           H  
ATOM   6562 2HG  LYS A 437      26.634  45.653  -0.260  1.00  0.85           H  
ATOM   6563 1HD  LYS A 437      27.450  47.515  -1.689  1.00  0.85           H  
ATOM   6564 2HD  LYS A 437      26.435  46.902  -3.012  1.00  0.85           H  
ATOM   6565 1HE  LYS A 437      24.422  47.223  -1.743  1.00  0.85           H  
ATOM   6566 2HE  LYS A 437      25.337  47.620  -0.280  1.00  0.85           H  
ATOM   6567 1HZ  LYS A 437      24.434  49.520  -1.299  1.00  0.85           H  
ATOM   6568 2HZ  LYS A 437      26.093  49.604  -1.354  1.00  0.85           H  
ATOM   6569 3HZ  LYS A 437      25.243  49.241  -2.723  1.00  0.85           H  
ATOM   6570  N   GLU A 438      30.084  42.472  -1.193  1.00  0.87           N  
ATOM   6571  CA  GLU A 438      31.134  41.574  -1.663  1.00  0.87           C  
ATOM   6572  C   GLU A 438      30.879  40.196  -1.054  1.00  0.87           C  
ATOM   6573  O   GLU A 438      31.045  39.154  -1.707  1.00  0.87           O  
ATOM   6574  CB  GLU A 438      32.498  42.142  -1.249  1.00  0.87           C  
ATOM   6575  CG  GLU A 438      32.824  43.487  -1.948  1.00  0.87           C  
ATOM   6576  CD  GLU A 438      34.013  44.251  -1.373  1.00  0.87           C  
ATOM   6577  OE1 GLU A 438      34.434  43.947  -0.276  1.00  0.87           O  
ATOM   6578  OE2 GLU A 438      34.483  45.150  -2.028  1.00  0.87           O  
ATOM   6579  H   GLU A 438      30.323  43.145  -0.475  1.00  0.87           H  
ATOM   6580  HA  GLU A 438      31.083  41.496  -2.749  1.00  0.87           H  
ATOM   6581 1HB  GLU A 438      32.531  42.292  -0.174  1.00  0.87           H  
ATOM   6582 2HB  GLU A 438      33.281  41.429  -1.501  1.00  0.87           H  
ATOM   6583 1HG  GLU A 438      33.012  43.295  -3.003  1.00  0.87           H  
ATOM   6584 2HG  GLU A 438      31.939  44.121  -1.880  1.00  0.87           H  
ATOM   6585  N   ILE A 439      30.427  40.225   0.205  1.00  0.90           N  
ATOM   6586  CA  ILE A 439      30.134  39.034   0.990  1.00  0.90           C  
ATOM   6587  C   ILE A 439      28.864  38.350   0.479  1.00  0.90           C  
ATOM   6588  O   ILE A 439      28.851  37.134   0.276  1.00  0.90           O  
ATOM   6589  CB  ILE A 439      30.007  39.419   2.484  1.00  0.90           C  
ATOM   6590  CG1 ILE A 439      31.354  39.976   2.990  1.00  0.90           C  
ATOM   6591  CG2 ILE A 439      29.535  38.278   3.322  1.00  0.90           C  
ATOM   6592  CD1 ILE A 439      32.522  39.024   2.864  1.00  0.90           C  
ATOM   6593  H   ILE A 439      30.331  41.142   0.647  1.00  0.90           H  
ATOM   6594  HA  ILE A 439      30.962  38.336   0.884  1.00  0.90           H  
ATOM   6595  HB  ILE A 439      29.287  40.216   2.575  1.00  0.90           H  
ATOM   6596 1HG1 ILE A 439      31.586  40.890   2.438  1.00  0.90           H  
ATOM   6597 2HG1 ILE A 439      31.248  40.218   4.028  1.00  0.90           H  
ATOM   6598 1HG2 ILE A 439      29.439  38.600   4.364  1.00  0.90           H  
ATOM   6599 2HG2 ILE A 439      28.565  37.939   2.957  1.00  0.90           H  
ATOM   6600 3HG2 ILE A 439      30.259  37.470   3.257  1.00  0.90           H  
ATOM   6601 1HD1 ILE A 439      33.420  39.502   3.253  1.00  0.90           H  
ATOM   6602 2HD1 ILE A 439      32.315  38.116   3.434  1.00  0.90           H  
ATOM   6603 3HD1 ILE A 439      32.671  38.769   1.813  1.00  0.90           H  
ATOM   6604  N   ILE A 440      27.823  39.135   0.206  1.00  0.93           N  
ATOM   6605  CA  ILE A 440      26.587  38.586  -0.323  1.00  0.93           C  
ATOM   6606  C   ILE A 440      26.810  38.007  -1.689  1.00  0.93           C  
ATOM   6607  O   ILE A 440      26.261  36.958  -1.999  1.00  0.93           O  
ATOM   6608  CB  ILE A 440      25.448  39.594  -0.429  1.00  0.93           C  
ATOM   6609  CG1 ILE A 440      24.996  39.977   0.890  1.00  0.93           C  
ATOM   6610  CG2 ILE A 440      24.283  38.965  -1.194  1.00  0.93           C  
ATOM   6611  CD1 ILE A 440      24.052  41.093   0.859  1.00  0.93           C  
ATOM   6612  H   ILE A 440      27.891  40.124   0.397  1.00  0.93           H  
ATOM   6613  HA  ILE A 440      26.258  37.789   0.333  1.00  0.93           H  
ATOM   6614  HB  ILE A 440      25.792  40.492  -0.945  1.00  0.93           H  
ATOM   6615 1HG1 ILE A 440      24.530  39.152   1.319  1.00  0.93           H  
ATOM   6616 2HG1 ILE A 440      25.854  40.241   1.501  1.00  0.93           H  
ATOM   6617 1HG2 ILE A 440      23.473  39.682  -1.265  1.00  0.93           H  
ATOM   6618 2HG2 ILE A 440      24.611  38.691  -2.195  1.00  0.93           H  
ATOM   6619 3HG2 ILE A 440      23.934  38.075  -0.665  1.00  0.93           H  
ATOM   6620 1HD1 ILE A 440      23.747  41.300   1.850  1.00  0.93           H  
ATOM   6621 2HD1 ILE A 440      24.525  41.966   0.430  1.00  0.93           H  
ATOM   6622 3HD1 ILE A 440      23.191  40.812   0.267  1.00  0.93           H  
ATOM   6623  N   HIS A 441      27.585  38.684  -2.532  1.00  0.96           N  
ATOM   6624  CA  HIS A 441      27.861  38.157  -3.853  1.00  0.96           C  
ATOM   6625  C   HIS A 441      28.480  36.766  -3.723  1.00  0.96           C  
ATOM   6626  O   HIS A 441      28.006  35.816  -4.350  1.00  0.96           O  
ATOM   6627  CB  HIS A 441      28.800  39.094  -4.621  1.00  0.96           C  
ATOM   6628  CG  HIS A 441      29.152  38.631  -6.009  1.00  0.96           C  
ATOM   6629  ND1 HIS A 441      28.279  38.739  -7.079  1.00  0.96           N  
ATOM   6630  CD2 HIS A 441      30.279  38.061  -6.499  1.00  0.96           C  
ATOM   6631  CE1 HIS A 441      28.859  38.255  -8.166  1.00  0.96           C  
ATOM   6632  NE2 HIS A 441      30.072  37.839  -7.842  1.00  0.96           N  
ATOM   6633  H   HIS A 441      27.995  39.581  -2.269  1.00  0.96           H  
ATOM   6634  HA  HIS A 441      26.934  38.064  -4.415  1.00  0.96           H  
ATOM   6635 1HB  HIS A 441      28.339  40.080  -4.696  1.00  0.96           H  
ATOM   6636 2HB  HIS A 441      29.725  39.217  -4.057  1.00  0.96           H  
ATOM   6637  HD2 HIS A 441      31.180  37.824  -5.932  1.00  0.96           H  
ATOM   6638  HE1 HIS A 441      28.414  38.209  -9.159  1.00  0.96           H  
ATOM   6639  HE2 HIS A 441      30.741  37.423  -8.473  1.00  0.96           H  
ATOM   6640  N   GLN A 442      29.526  36.625  -2.897  1.00  0.98           N  
ATOM   6641  CA  GLN A 442      30.136  35.309  -2.722  1.00  0.98           C  
ATOM   6642  C   GLN A 442      29.153  34.253  -2.198  1.00  0.98           C  
ATOM   6643  O   GLN A 442      29.151  33.104  -2.670  1.00  0.98           O  
ATOM   6644  CB  GLN A 442      31.324  35.370  -1.764  1.00  0.98           C  
ATOM   6645  CG  GLN A 442      31.969  33.999  -1.595  1.00  0.98           C  
ATOM   6646  CD  GLN A 442      33.171  33.977  -0.699  1.00  0.98           C  
ATOM   6647  OE1 GLN A 442      33.185  34.559   0.392  1.00  0.98           O  
ATOM   6648  NE2 GLN A 442      34.197  33.276  -1.163  1.00  0.98           N  
ATOM   6649  H   GLN A 442      29.909  37.433  -2.400  1.00  0.98           H  
ATOM   6650  HA  GLN A 442      30.496  34.977  -3.693  1.00  0.98           H  
ATOM   6651 1HB  GLN A 442      32.066  36.075  -2.139  1.00  0.98           H  
ATOM   6652 2HB  GLN A 442      30.987  35.730  -0.787  1.00  0.98           H  
ATOM   6653 1HG  GLN A 442      31.223  33.325  -1.174  1.00  0.98           H  
ATOM   6654 2HG  GLN A 442      32.277  33.642  -2.577  1.00  0.98           H  
ATOM   6655 1HE2 GLN A 442      35.046  33.185  -0.627  1.00  0.98           H  
ATOM   6656 2HE2 GLN A 442      34.128  32.822  -2.050  1.00  0.98           H  
ATOM   6657  N   GLN A 443      28.337  34.638  -1.217  1.00  0.99           N  
ATOM   6658  CA  GLN A 443      27.376  33.742  -0.584  1.00  0.99           C  
ATOM   6659  C   GLN A 443      26.082  33.486  -1.342  1.00  0.99           C  
ATOM   6660  O   GLN A 443      25.157  33.247  -0.574  1.00  0.99           O  
ATOM   6661  CB  GLN A 443      27.000  34.274   0.801  1.00  0.99           C  
ATOM   6662  CG  GLN A 443      28.142  34.235   1.811  1.00  0.99           C  
ATOM   6663  CD  GLN A 443      27.789  34.821   3.168  1.00  0.99           C  
ATOM   6664  OE1 GLN A 443      26.635  34.926   3.583  1.00  0.99           O  
ATOM   6665  NE2 GLN A 443      28.818  35.218   3.879  1.00  0.99           N  
ATOM   6666  H   GLN A 443      28.400  35.596  -0.870  1.00  0.99           H  
ATOM   6667  HA  GLN A 443      27.867  32.787  -0.459  1.00  0.99           H  
ATOM   6668 1HB  GLN A 443      26.692  35.314   0.698  1.00  0.99           H  
ATOM   6669 2HB  GLN A 443      26.158  33.722   1.190  1.00  0.99           H  
ATOM   6670 1HG  GLN A 443      28.443  33.200   1.959  1.00  0.99           H  
ATOM   6671 2HG  GLN A 443      28.977  34.810   1.405  1.00  0.99           H  
ATOM   6672 1HE2 GLN A 443      28.678  35.628   4.778  1.00  0.99           H  
ATOM   6673 2HE2 GLN A 443      29.746  35.128   3.511  1.00  0.99           H  
ATOM   6674  N   MET A 444      25.887  34.342  -2.348  1.00  0.98           N  
ATOM   6675  CA  MET A 444      25.023  33.909  -3.447  1.00  0.98           C  
ATOM   6676  C   MET A 444      25.719  33.027  -4.468  1.00  0.98           C  
ATOM   6677  O   MET A 444      25.098  32.123  -5.022  1.00  0.98           O  
ATOM   6678  CB  MET A 444      24.399  35.105  -4.158  1.00  0.98           C  
ATOM   6679  CG  MET A 444      23.407  35.893  -3.360  1.00  0.98           C  
ATOM   6680  SD  MET A 444      22.029  34.890  -2.860  1.00  0.98           S  
ATOM   6681  CE  MET A 444      22.198  34.626  -1.101  1.00  0.98           C  
ATOM   6682  H   MET A 444      25.652  35.283  -2.059  1.00  0.98           H  
ATOM   6683  HA  MET A 444      24.214  33.322  -3.015  1.00  0.98           H  
ATOM   6684 1HB  MET A 444      25.195  35.792  -4.451  1.00  0.98           H  
ATOM   6685 2HB  MET A 444      23.905  34.765  -5.067  1.00  0.98           H  
ATOM   6686 1HG  MET A 444      23.887  36.265  -2.464  1.00  0.98           H  
ATOM   6687 2HG  MET A 444      23.038  36.740  -3.934  1.00  0.98           H  
ATOM   6688 1HE  MET A 444      21.381  34.017  -0.734  1.00  0.98           H  
ATOM   6689 2HE  MET A 444      23.099  34.135  -0.904  1.00  0.98           H  
ATOM   6690 3HE  MET A 444      22.192  35.581  -0.590  1.00  0.98           H  
ATOM   6691  N   GLY A 445      27.005  33.245  -4.698  1.00  0.96           N  
ATOM   6692  CA  GLY A 445      27.755  32.458  -5.666  1.00  0.96           C  
ATOM   6693  C   GLY A 445      27.653  30.980  -5.320  1.00  0.96           C  
ATOM   6694  O   GLY A 445      27.252  30.155  -6.151  1.00  0.96           O  
ATOM   6695  H   GLY A 445      27.474  34.019  -4.228  1.00  0.96           H  
ATOM   6696 1HA  GLY A 445      27.369  32.638  -6.668  1.00  0.96           H  
ATOM   6697 2HA  GLY A 445      28.799  32.774  -5.650  1.00  0.96           H  
ATOM   6698  N   GLY A 446      28.015  30.643  -4.079  1.00  0.93           N  
ATOM   6699  CA  GLY A 446      27.954  29.253  -3.623  1.00  0.93           C  
ATOM   6700  C   GLY A 446      26.535  28.675  -3.704  1.00  0.93           C  
ATOM   6701  O   GLY A 446      26.349  27.501  -4.034  1.00  0.93           O  
ATOM   6702  H   GLY A 446      28.349  31.388  -3.461  1.00  0.93           H  
ATOM   6703 1HA  GLY A 446      28.630  28.650  -4.228  1.00  0.93           H  
ATOM   6704 2HA  GLY A 446      28.314  29.192  -2.599  1.00  0.93           H  
ATOM   6705  N   LEU A 447      25.528  29.503  -3.439  1.00  0.90           N  
ATOM   6706  CA  LEU A 447      24.144  29.048  -3.472  1.00  0.90           C  
ATOM   6707  C   LEU A 447      23.725  28.719  -4.897  1.00  0.90           C  
ATOM   6708  O   LEU A 447      23.148  27.660  -5.167  1.00  0.90           O  
ATOM   6709  CB  LEU A 447      23.224  30.106  -2.861  1.00  0.90           C  
ATOM   6710  CG  LEU A 447      21.819  29.739  -2.840  1.00  0.90           C  
ATOM   6711  CD1 LEU A 447      21.660  28.445  -2.063  1.00  0.90           C  
ATOM   6712  CD2 LEU A 447      21.036  30.784  -2.179  1.00  0.90           C  
ATOM   6713  H   LEU A 447      25.731  30.462  -3.202  1.00  0.90           H  
ATOM   6714  HA  LEU A 447      24.067  28.141  -2.875  1.00  0.90           H  
ATOM   6715 1HB  LEU A 447      23.542  30.307  -1.838  1.00  0.90           H  
ATOM   6716 2HB  LEU A 447      23.314  31.023  -3.438  1.00  0.90           H  
ATOM   6717  HG  LEU A 447      21.479  29.624  -3.853  1.00  0.90           H  
ATOM   6718 1HD1 LEU A 447      20.612  28.150  -2.022  1.00  0.90           H  
ATOM   6719 2HD1 LEU A 447      22.239  27.654  -2.543  1.00  0.90           H  
ATOM   6720 3HD1 LEU A 447      22.030  28.611  -1.058  1.00  0.90           H  
ATOM   6721 1HD2 LEU A 447      20.007  30.466  -2.203  1.00  0.90           H  
ATOM   6722 2HD2 LEU A 447      21.373  30.906  -1.148  1.00  0.90           H  
ATOM   6723 3HD2 LEU A 447      21.147  31.714  -2.694  1.00  0.90           H  
ATOM   6724  N   ARG A 448      24.052  29.620  -5.818  1.00  0.88           N  
ATOM   6725  CA  ARG A 448      23.763  29.421  -7.224  1.00  0.88           C  
ATOM   6726  C   ARG A 448      24.499  28.198  -7.754  1.00  0.88           C  
ATOM   6727  O   ARG A 448      23.942  27.413  -8.533  1.00  0.88           O  
ATOM   6728  CB  ARG A 448      24.174  30.648  -8.018  1.00  0.88           C  
ATOM   6729  CG  ARG A 448      23.293  31.824  -7.860  1.00  0.88           C  
ATOM   6730  CD  ARG A 448      23.708  32.998  -8.655  1.00  0.88           C  
ATOM   6731  NE  ARG A 448      22.730  34.033  -8.508  1.00  0.88           N  
ATOM   6732  CZ  ARG A 448      21.561  34.027  -9.184  1.00  0.88           C  
ATOM   6733  NH1 ARG A 448      21.302  33.049 -10.039  1.00  0.88           N  
ATOM   6734  NH2 ARG A 448      20.665  34.978  -8.982  1.00  0.88           N  
ATOM   6735  H   ARG A 448      24.522  30.475  -5.531  1.00  0.88           H  
ATOM   6736  HA  ARG A 448      22.690  29.266  -7.339  1.00  0.88           H  
ATOM   6737 1HB  ARG A 448      25.175  30.950  -7.711  1.00  0.88           H  
ATOM   6738 2HB  ARG A 448      24.218  30.403  -9.052  1.00  0.88           H  
ATOM   6739 1HG  ARG A 448      22.297  31.557  -8.176  1.00  0.88           H  
ATOM   6740 2HG  ARG A 448      23.293  32.117  -6.822  1.00  0.88           H  
ATOM   6741 1HD  ARG A 448      24.659  33.370  -8.276  1.00  0.88           H  
ATOM   6742 2HD  ARG A 448      23.805  32.762  -9.700  1.00  0.88           H  
ATOM   6743  HE  ARG A 448      22.906  34.780  -7.854  1.00  0.88           H  
ATOM   6744 1HH1 ARG A 448      21.990  32.303 -10.217  1.00  0.88           H  
ATOM   6745 2HH1 ARG A 448      20.394  33.001 -10.511  1.00  0.88           H  
ATOM   6746 1HH2 ARG A 448      20.852  35.720  -8.325  1.00  0.88           H  
ATOM   6747 2HH2 ARG A 448      19.792  34.955  -9.488  1.00  0.88           H  
ATOM   6748  N   SER A 449      25.740  28.010  -7.290  1.00  0.86           N  
ATOM   6749  CA  SER A 449      26.548  26.884  -7.707  1.00  0.86           C  
ATOM   6750  C   SER A 449      25.888  25.587  -7.257  1.00  0.86           C  
ATOM   6751  O   SER A 449      25.795  24.638  -8.036  1.00  0.86           O  
ATOM   6752  CB  SER A 449      27.944  26.999  -7.119  1.00  0.86           C  
ATOM   6753  OG  SER A 449      28.611  28.138  -7.614  1.00  0.86           O  
ATOM   6754  H   SER A 449      26.154  28.699  -6.662  1.00  0.86           H  
ATOM   6755  HA  SER A 449      26.619  26.883  -8.789  1.00  0.86           H  
ATOM   6756 1HB  SER A 449      27.879  27.053  -6.039  1.00  0.86           H  
ATOM   6757 2HB  SER A 449      28.513  26.105  -7.365  1.00  0.86           H  
ATOM   6758  HG  SER A 449      28.096  28.913  -7.282  1.00  0.86           H  
ATOM   6759  N   CYS A 450      25.372  25.568  -6.020  1.00  0.85           N  
ATOM   6760  CA  CYS A 450      24.705  24.389  -5.483  1.00  0.85           C  
ATOM   6761  C   CYS A 450      23.435  24.065  -6.260  1.00  0.85           C  
ATOM   6762  O   CYS A 450      23.152  22.900  -6.549  1.00  0.85           O  
ATOM   6763  CB  CYS A 450      24.362  24.601  -4.017  1.00  0.85           C  
ATOM   6764  SG  CYS A 450      25.807  24.648  -2.938  1.00  0.85           S  
ATOM   6765  H   CYS A 450      25.492  26.382  -5.416  1.00  0.85           H  
ATOM   6766  HA  CYS A 450      25.386  23.545  -5.557  1.00  0.85           H  
ATOM   6767 1HB  CYS A 450      23.824  25.541  -3.899  1.00  0.85           H  
ATOM   6768 2HB  CYS A 450      23.706  23.805  -3.682  1.00  0.85           H  
ATOM   6769  HG  CYS A 450      26.216  25.877  -3.345  1.00  0.85           H  
ATOM   6770  N   MET A 451      22.666  25.087  -6.632  1.00  0.85           N  
ATOM   6771  CA  MET A 451      21.469  24.828  -7.426  1.00  0.85           C  
ATOM   6772  C   MET A 451      21.874  24.223  -8.763  1.00  0.85           C  
ATOM   6773  O   MET A 451      21.270  23.259  -9.246  1.00  0.85           O  
ATOM   6774  CB  MET A 451      20.650  26.091  -7.578  1.00  0.85           C  
ATOM   6775  CG  MET A 451      20.033  26.488  -6.292  1.00  0.85           C  
ATOM   6776  SD  MET A 451      19.079  27.952  -6.362  1.00  0.85           S  
ATOM   6777  CE  MET A 451      19.001  28.132  -4.628  1.00  0.85           C  
ATOM   6778  H   MET A 451      22.907  26.039  -6.346  1.00  0.85           H  
ATOM   6779  HA  MET A 451      20.857  24.097  -6.904  1.00  0.85           H  
ATOM   6780 1HB  MET A 451      21.287  26.906  -7.927  1.00  0.85           H  
ATOM   6781 2HB  MET A 451      19.863  25.939  -8.314  1.00  0.85           H  
ATOM   6782 1HG  MET A 451      19.396  25.682  -5.955  1.00  0.85           H  
ATOM   6783 2HG  MET A 451      20.820  26.630  -5.550  1.00  0.85           H  
ATOM   6784 1HE  MET A 451      18.478  29.031  -4.363  1.00  0.85           H  
ATOM   6785 2HE  MET A 451      18.524  27.271  -4.192  1.00  0.85           H  
ATOM   6786 3HE  MET A 451      19.984  28.171  -4.270  1.00  0.85           H  
ATOM   6787  N   GLY A 452      22.950  24.746  -9.343  1.00  0.86           N  
ATOM   6788  CA  GLY A 452      23.451  24.203 -10.585  1.00  0.86           C  
ATOM   6789  C   GLY A 452      23.798  22.720 -10.413  1.00  0.86           C  
ATOM   6790  O   GLY A 452      23.261  21.858 -11.118  1.00  0.86           O  
ATOM   6791  H   GLY A 452      23.415  25.555  -8.932  1.00  0.86           H  
ATOM   6792 1HA  GLY A 452      22.699  24.324 -11.357  1.00  0.86           H  
ATOM   6793 2HA  GLY A 452      24.333  24.761 -10.899  1.00  0.86           H  
ATOM   6794  N   LEU A 453      24.633  22.418  -9.413  1.00  0.86           N  
ATOM   6795  CA  LEU A 453      25.121  21.067  -9.133  1.00  0.86           C  
ATOM   6796  C   LEU A 453      24.021  20.066  -8.818  1.00  0.86           C  
ATOM   6797  O   LEU A 453      24.098  18.902  -9.235  1.00  0.86           O  
ATOM   6798  CB  LEU A 453      26.083  21.120  -7.943  1.00  0.86           C  
ATOM   6799  CG  LEU A 453      27.414  21.794  -8.208  1.00  0.86           C  
ATOM   6800  CD1 LEU A 453      28.159  21.960  -6.896  1.00  0.86           C  
ATOM   6801  CD2 LEU A 453      28.201  20.945  -9.186  1.00  0.86           C  
ATOM   6802  H   LEU A 453      24.990  23.187  -8.849  1.00  0.86           H  
ATOM   6803  HA  LEU A 453      25.668  20.721 -10.001  1.00  0.86           H  
ATOM   6804 1HB  LEU A 453      25.594  21.656  -7.133  1.00  0.86           H  
ATOM   6805 2HB  LEU A 453      26.281  20.106  -7.610  1.00  0.86           H  
ATOM   6806  HG  LEU A 453      27.253  22.775  -8.637  1.00  0.86           H  
ATOM   6807 1HD1 LEU A 453      29.116  22.446  -7.081  1.00  0.86           H  
ATOM   6808 2HD1 LEU A 453      27.566  22.574  -6.219  1.00  0.86           H  
ATOM   6809 3HD1 LEU A 453      28.328  20.982  -6.448  1.00  0.86           H  
ATOM   6810 1HD2 LEU A 453      29.161  21.420  -9.388  1.00  0.86           H  
ATOM   6811 2HD2 LEU A 453      28.367  19.956  -8.758  1.00  0.86           H  
ATOM   6812 3HD2 LEU A 453      27.639  20.850 -10.115  1.00  0.86           H  
ATOM   6813  N   THR A 454      22.978  20.518  -8.135  1.00  0.86           N  
ATOM   6814  CA  THR A 454      21.869  19.665  -7.750  1.00  0.86           C  
ATOM   6815  C   THR A 454      20.782  19.574  -8.835  1.00  0.86           C  
ATOM   6816  O   THR A 454      19.740  18.959  -8.606  1.00  0.86           O  
ATOM   6817  CB  THR A 454      21.279  20.106  -6.392  1.00  0.86           C  
ATOM   6818  OG1 THR A 454      20.864  21.457  -6.471  1.00  0.86           O  
ATOM   6819  CG2 THR A 454      22.307  19.957  -5.253  1.00  0.86           C  
ATOM   6820  H   THR A 454      22.975  21.487  -7.814  1.00  0.86           H  
ATOM   6821  HA  THR A 454      22.254  18.666  -7.594  1.00  0.86           H  
ATOM   6822  HB  THR A 454      20.412  19.487  -6.167  1.00  0.86           H  
ATOM   6823  HG1 THR A 454      21.652  22.012  -6.674  1.00  0.86           H  
ATOM   6824 1HG2 THR A 454      21.853  20.269  -4.314  1.00  0.86           H  
ATOM   6825 2HG2 THR A 454      22.615  18.923  -5.178  1.00  0.86           H  
ATOM   6826 3HG2 THR A 454      23.178  20.577  -5.458  1.00  0.86           H  
ATOM   6827  N   GLY A 455      20.989  20.228  -9.992  1.00  0.85           N  
ATOM   6828  CA  GLY A 455      20.045  20.147 -11.107  1.00  0.85           C  
ATOM   6829  C   GLY A 455      18.747  20.889 -10.855  1.00  0.85           C  
ATOM   6830  O   GLY A 455      17.705  20.512 -11.390  1.00  0.85           O  
ATOM   6831  H   GLY A 455      21.844  20.764 -10.131  1.00  0.85           H  
ATOM   6832 1HA  GLY A 455      20.512  20.566 -11.993  1.00  0.85           H  
ATOM   6833 2HA  GLY A 455      19.836  19.099 -11.324  1.00  0.85           H  
ATOM   6834  N   CYS A 456      18.799  21.915 -10.016  1.00  0.84           N  
ATOM   6835  CA  CYS A 456      17.614  22.658  -9.632  1.00  0.84           C  
ATOM   6836  C   CYS A 456      17.584  24.068 -10.243  1.00  0.84           C  
ATOM   6837  O   CYS A 456      18.553  24.814 -10.138  1.00  0.84           O  
ATOM   6838  CB  CYS A 456      17.597  22.686  -8.116  1.00  0.84           C  
ATOM   6839  SG  CYS A 456      17.496  21.013  -7.351  1.00  0.84           S  
ATOM   6840  H   CYS A 456      19.698  22.204  -9.626  1.00  0.84           H  
ATOM   6841  HA  CYS A 456      16.739  22.112  -9.978  1.00  0.84           H  
ATOM   6842 1HB  CYS A 456      18.515  23.157  -7.758  1.00  0.84           H  
ATOM   6843 2HB  CYS A 456      16.773  23.282  -7.761  1.00  0.84           H  
ATOM   6844  HG  CYS A 456      18.586  20.483  -7.943  1.00  0.84           H  
ATOM   6845  N   GLY A 457      16.469  24.442 -10.894  1.00  0.83           N  
ATOM   6846  CA  GLY A 457      16.361  25.741 -11.577  1.00  0.83           C  
ATOM   6847  C   GLY A 457      15.961  26.887 -10.664  1.00  0.83           C  
ATOM   6848  O   GLY A 457      15.945  28.050 -11.075  1.00  0.83           O  
ATOM   6849  H   GLY A 457      15.665  23.812 -10.927  1.00  0.83           H  
ATOM   6850 1HA  GLY A 457      17.298  25.981 -12.063  1.00  0.83           H  
ATOM   6851 2HA  GLY A 457      15.624  25.650 -12.373  1.00  0.83           H  
ATOM   6852  N   THR A 458      15.631  26.539  -9.439  1.00  0.83           N  
ATOM   6853  CA  THR A 458      15.169  27.459  -8.416  1.00  0.83           C  
ATOM   6854  C   THR A 458      15.357  26.970  -7.012  1.00  0.83           C  
ATOM   6855  O   THR A 458      15.330  25.773  -6.730  1.00  0.83           O  
ATOM   6856  CB  THR A 458      13.689  27.844  -8.586  1.00  0.83           C  
ATOM   6857  OG1 THR A 458      13.322  28.736  -7.514  1.00  0.83           O  
ATOM   6858  CG2 THR A 458      12.795  26.657  -8.583  1.00  0.83           C  
ATOM   6859  H   THR A 458      15.694  25.557  -9.216  1.00  0.83           H  
ATOM   6860  HA  THR A 458      15.759  28.365  -8.517  1.00  0.83           H  
ATOM   6861  HB  THR A 458      13.570  28.367  -9.531  1.00  0.83           H  
ATOM   6862  HG1 THR A 458      13.860  29.564  -7.594  1.00  0.83           H  
ATOM   6863 1HG2 THR A 458      11.762  26.977  -8.709  1.00  0.83           H  
ATOM   6864 2HG2 THR A 458      13.069  25.986  -9.401  1.00  0.83           H  
ATOM   6865 3HG2 THR A 458      12.895  26.162  -7.670  1.00  0.83           H  
ATOM   6866  N   ILE A 459      15.397  27.914  -6.101  1.00  0.84           N  
ATOM   6867  CA  ILE A 459      15.477  27.586  -4.695  1.00  0.84           C  
ATOM   6868  C   ILE A 459      14.315  26.720  -4.219  1.00  0.84           C  
ATOM   6869  O   ILE A 459      14.482  25.890  -3.324  1.00  0.84           O  
ATOM   6870  CB  ILE A 459      15.565  28.878  -3.892  1.00  0.84           C  
ATOM   6871  CG1 ILE A 459      15.976  28.605  -2.546  1.00  0.84           C  
ATOM   6872  CG2 ILE A 459      14.307  29.593  -3.899  1.00  0.84           C  
ATOM   6873  CD1 ILE A 459      16.373  29.842  -1.832  1.00  0.84           C  
ATOM   6874  H   ILE A 459      15.394  28.888  -6.414  1.00  0.84           H  
ATOM   6875  HA  ILE A 459      16.382  27.016  -4.534  1.00  0.84           H  
ATOM   6876  HB  ILE A 459      16.301  29.517  -4.339  1.00  0.84           H  
ATOM   6877 1HG1 ILE A 459      15.150  28.137  -2.003  1.00  0.84           H  
ATOM   6878 2HG1 ILE A 459      16.798  27.917  -2.583  1.00  0.84           H  
ATOM   6879 1HG2 ILE A 459      14.450  30.501  -3.345  1.00  0.84           H  
ATOM   6880 2HG2 ILE A 459      14.025  29.831  -4.927  1.00  0.84           H  
ATOM   6881 3HG2 ILE A 459      13.518  29.013  -3.432  1.00  0.84           H  
ATOM   6882 1HD1 ILE A 459      16.668  29.616  -0.819  1.00  0.84           H  
ATOM   6883 2HD1 ILE A 459      17.197  30.304  -2.368  1.00  0.84           H  
ATOM   6884 3HD1 ILE A 459      15.551  30.513  -1.807  1.00  0.84           H  
ATOM   6885  N   ASP A 460      13.147  26.828  -4.850  1.00  0.86           N  
ATOM   6886  CA  ASP A 460      12.056  25.951  -4.417  1.00  0.86           C  
ATOM   6887  C   ASP A 460      12.291  24.500  -4.851  1.00  0.86           C  
ATOM   6888  O   ASP A 460      11.761  23.559  -4.247  1.00  0.86           O  
ATOM   6889  CB  ASP A 460      10.693  26.476  -4.864  1.00  0.86           C  
ATOM   6890  CG  ASP A 460      10.225  27.674  -4.002  1.00  0.86           C  
ATOM   6891  OD1 ASP A 460      10.682  27.783  -2.869  1.00  0.86           O  
ATOM   6892  OD2 ASP A 460       9.420  28.452  -4.460  1.00  0.86           O  
ATOM   6893  H   ASP A 460      13.049  27.509  -5.619  1.00  0.86           H  
ATOM   6894  HA  ASP A 460      12.039  25.959  -3.332  1.00  0.86           H  
ATOM   6895 1HB  ASP A 460      10.753  26.794  -5.908  1.00  0.86           H  
ATOM   6896 2HB  ASP A 460       9.953  25.680  -4.803  1.00  0.86           H  
ATOM   6897  N   GLU A 461      13.073  24.323  -5.907  1.00  0.90           N  
ATOM   6898  CA  GLU A 461      13.385  23.028  -6.464  1.00  0.90           C  
ATOM   6899  C   GLU A 461      14.523  22.469  -5.620  1.00  0.90           C  
ATOM   6900  O   GLU A 461      14.587  21.274  -5.376  1.00  0.90           O  
ATOM   6901  CB  GLU A 461      13.692  23.140  -7.964  1.00  0.90           C  
ATOM   6902  CG  GLU A 461      13.784  21.839  -8.721  1.00  0.90           C  
ATOM   6903  CD  GLU A 461      13.911  22.052 -10.233  1.00  0.90           C  
ATOM   6904  OE1 GLU A 461      14.019  23.184 -10.638  1.00  0.90           O  
ATOM   6905  OE2 GLU A 461      13.856  21.097 -10.979  1.00  0.90           O  
ATOM   6906  H   GLU A 461      13.532  25.122  -6.321  1.00  0.90           H  
ATOM   6907  HA  GLU A 461      12.522  22.377  -6.356  1.00  0.90           H  
ATOM   6908 1HB  GLU A 461      12.899  23.707  -8.436  1.00  0.90           H  
ATOM   6909 2HB  GLU A 461      14.606  23.694  -8.115  1.00  0.90           H  
ATOM   6910 1HG  GLU A 461      14.653  21.298  -8.364  1.00  0.90           H  
ATOM   6911 2HG  GLU A 461      12.902  21.244  -8.505  1.00  0.90           H  
ATOM   6912  N   LEU A 462      15.419  23.347  -5.140  1.00  0.95           N  
ATOM   6913  CA  LEU A 462      16.515  22.886  -4.285  1.00  0.95           C  
ATOM   6914  C   LEU A 462      15.864  22.271  -3.041  1.00  0.95           C  
ATOM   6915  O   LEU A 462      16.136  21.130  -2.666  1.00  0.95           O  
ATOM   6916  CB  LEU A 462      17.449  24.052  -3.858  1.00  0.95           C  
ATOM   6917  CG  LEU A 462      18.687  23.643  -3.003  1.00  0.95           C  
ATOM   6918  CD1 LEU A 462      19.590  22.751  -3.852  1.00  0.95           C  
ATOM   6919  CD2 LEU A 462      19.477  24.879  -2.507  1.00  0.95           C  
ATOM   6920  H   LEU A 462      15.342  24.326  -5.404  1.00  0.95           H  
ATOM   6921  HA  LEU A 462      17.092  22.125  -4.793  1.00  0.95           H  
ATOM   6922 1HB  LEU A 462      17.795  24.552  -4.753  1.00  0.95           H  
ATOM   6923 2HB  LEU A 462      16.869  24.766  -3.272  1.00  0.95           H  
ATOM   6924  HG  LEU A 462      18.341  23.070  -2.156  1.00  0.95           H  
ATOM   6925 1HD1 LEU A 462      20.440  22.426  -3.264  1.00  0.95           H  
ATOM   6926 2HD1 LEU A 462      19.043  21.889  -4.202  1.00  0.95           H  
ATOM   6927 3HD1 LEU A 462      19.943  23.313  -4.714  1.00  0.95           H  
ATOM   6928 1HD2 LEU A 462      20.332  24.552  -1.905  1.00  0.95           H  
ATOM   6929 2HD2 LEU A 462      19.837  25.445  -3.359  1.00  0.95           H  
ATOM   6930 3HD2 LEU A 462      18.840  25.499  -1.909  1.00  0.95           H  
ATOM   6931  N   ARG A 463      14.903  23.000  -2.464  1.00  1.01           N  
ATOM   6932  CA  ARG A 463      14.180  22.545  -1.277  1.00  1.01           C  
ATOM   6933  C   ARG A 463      13.387  21.238  -1.536  1.00  1.01           C  
ATOM   6934  O   ARG A 463      13.313  20.365  -0.668  1.00  1.01           O  
ATOM   6935  CB  ARG A 463      13.203  23.636  -0.844  1.00  1.01           C  
ATOM   6936  CG  ARG A 463      13.847  24.935  -0.313  1.00  1.01           C  
ATOM   6937  CD  ARG A 463      12.866  26.062  -0.152  1.00  1.01           C  
ATOM   6938  NE  ARG A 463      11.980  25.873   0.984  1.00  1.01           N  
ATOM   6939  CZ  ARG A 463      10.696  26.230   1.048  1.00  1.01           C  
ATOM   6940  NH1 ARG A 463      10.044  26.780   0.016  1.00  1.01           N  
ATOM   6941  NH2 ARG A 463      10.093  26.003   2.199  1.00  1.01           N  
ATOM   6942  H   ARG A 463      14.703  23.933  -2.829  1.00  1.01           H  
ATOM   6943  HA  ARG A 463      14.901  22.370  -0.477  1.00  1.01           H  
ATOM   6944 1HB  ARG A 463      12.574  23.910  -1.690  1.00  1.01           H  
ATOM   6945 2HB  ARG A 463      12.553  23.248  -0.063  1.00  1.01           H  
ATOM   6946 1HG  ARG A 463      14.210  24.746   0.678  1.00  1.01           H  
ATOM   6947 2HG  ARG A 463      14.668  25.249  -0.948  1.00  1.01           H  
ATOM   6948 1HD  ARG A 463      13.423  26.987   0.005  1.00  1.01           H  
ATOM   6949 2HD  ARG A 463      12.260  26.160  -1.046  1.00  1.01           H  
ATOM   6950  HE  ARG A 463      12.371  25.489   1.856  1.00  1.01           H  
ATOM   6951 1HH1 ARG A 463      10.509  26.969  -0.898  1.00  1.01           H  
ATOM   6952 2HH1 ARG A 463       9.074  27.028   0.112  1.00  1.01           H  
ATOM   6953 1HH2 ARG A 463      10.663  25.588   2.958  1.00  1.01           H  
ATOM   6954 2HH2 ARG A 463       9.125  26.242   2.334  1.00  1.01           H  
ATOM   6955  N   THR A 464      12.802  21.106  -2.735  1.00  1.07           N  
ATOM   6956  CA  THR A 464      11.995  19.943  -3.126  1.00  1.07           C  
ATOM   6957  C   THR A 464      12.764  18.688  -3.584  1.00  1.07           C  
ATOM   6958  O   THR A 464      12.330  17.563  -3.321  1.00  1.07           O  
ATOM   6959  CB  THR A 464      11.036  20.318  -4.266  1.00  1.07           C  
ATOM   6960  OG1 THR A 464      10.175  21.387  -3.846  1.00  1.07           O  
ATOM   6961  CG2 THR A 464      10.203  19.120  -4.675  1.00  1.07           C  
ATOM   6962  H   THR A 464      12.864  21.875  -3.399  1.00  1.07           H  
ATOM   6963  HA  THR A 464      11.397  19.661  -2.262  1.00  1.07           H  
ATOM   6964  HB  THR A 464      11.616  20.648  -5.121  1.00  1.07           H  
ATOM   6965  HG1 THR A 464      10.692  22.226  -3.831  1.00  1.07           H  
ATOM   6966 1HG2 THR A 464       9.539  19.405  -5.490  1.00  1.07           H  
ATOM   6967 2HG2 THR A 464      10.861  18.318  -5.007  1.00  1.07           H  
ATOM   6968 3HG2 THR A 464       9.613  18.780  -3.826  1.00  1.07           H  
ATOM   6969  N   LYS A 465      13.835  18.870  -4.355  1.00  1.14           N  
ATOM   6970  CA  LYS A 465      14.572  17.760  -4.957  1.00  1.14           C  
ATOM   6971  C   LYS A 465      15.955  17.434  -4.386  1.00  1.14           C  
ATOM   6972  O   LYS A 465      16.480  16.357  -4.669  1.00  1.14           O  
ATOM   6973  CB  LYS A 465      14.735  18.005  -6.453  1.00  1.14           C  
ATOM   6974  CG  LYS A 465      13.439  18.028  -7.222  1.00  1.14           C  
ATOM   6975  CD  LYS A 465      13.706  18.161  -8.702  1.00  1.14           C  
ATOM   6976  CE  LYS A 465      12.427  18.206  -9.507  1.00  1.14           C  
ATOM   6977  NZ  LYS A 465      12.708  18.481 -10.928  1.00  1.14           N  
ATOM   6978  H   LYS A 465      14.141  19.811  -4.553  1.00  1.14           H  
ATOM   6979  HA  LYS A 465      13.964  16.865  -4.830  1.00  1.14           H  
ATOM   6980 1HB  LYS A 465      15.225  18.971  -6.604  1.00  1.14           H  
ATOM   6981 2HB  LYS A 465      15.380  17.242  -6.883  1.00  1.14           H  
ATOM   6982 1HG  LYS A 465      12.874  17.118  -7.027  1.00  1.14           H  
ATOM   6983 2HG  LYS A 465      12.848  18.886  -6.895  1.00  1.14           H  
ATOM   6984 1HD  LYS A 465      14.290  19.051  -8.903  1.00  1.14           H  
ATOM   6985 2HD  LYS A 465      14.286  17.302  -9.033  1.00  1.14           H  
ATOM   6986 1HE  LYS A 465      11.915  17.250  -9.424  1.00  1.14           H  
ATOM   6987 2HE  LYS A 465      11.780  18.992  -9.116  1.00  1.14           H  
ATOM   6988 1HZ  LYS A 465      11.851  18.519 -11.451  1.00  1.14           H  
ATOM   6989 2HZ  LYS A 465      13.182  19.399 -10.978  1.00  1.14           H  
ATOM   6990 3HZ  LYS A 465      13.308  17.770 -11.310  1.00  1.14           H  
ATOM   6991  N   ALA A 466      16.589  18.346  -3.651  1.00  1.20           N  
ATOM   6992  CA  ALA A 466      17.947  18.085  -3.186  1.00  1.20           C  
ATOM   6993  C   ALA A 466      18.056  16.877  -2.280  1.00  1.20           C  
ATOM   6994  O   ALA A 466      17.183  16.609  -1.461  1.00  1.20           O  
ATOM   6995  CB  ALA A 466      18.479  19.253  -2.419  1.00  1.20           C  
ATOM   6996  H   ALA A 466      16.168  19.244  -3.411  1.00  1.20           H  
ATOM   6997  HA  ALA A 466      18.573  17.913  -4.064  1.00  1.20           H  
ATOM   6998 1HB  ALA A 466      19.473  19.011  -2.127  1.00  1.20           H  
ATOM   6999 2HB  ALA A 466      18.467  20.127  -3.034  1.00  1.20           H  
ATOM   7000 3HB  ALA A 466      17.859  19.420  -1.535  1.00  1.20           H  
ATOM   7001  N   GLU A 467      19.178  16.187  -2.383  1.00  1.27           N  
ATOM   7002  CA  GLU A 467      19.454  15.059  -1.511  1.00  1.27           C  
ATOM   7003  C   GLU A 467      20.663  15.348  -0.657  1.00  1.27           C  
ATOM   7004  O   GLU A 467      21.554  16.102  -1.062  1.00  1.27           O  
ATOM   7005  CB  GLU A 467      19.690  13.783  -2.311  1.00  1.27           C  
ATOM   7006  CG  GLU A 467      18.484  13.313  -3.077  1.00  1.27           C  
ATOM   7007  CD  GLU A 467      18.725  12.066  -3.895  1.00  1.27           C  
ATOM   7008  OE1 GLU A 467      19.505  12.127  -4.815  1.00  1.27           O  
ATOM   7009  OE2 GLU A 467      18.130  11.050  -3.597  1.00  1.27           O  
ATOM   7010  H   GLU A 467      19.855  16.444  -3.087  1.00  1.27           H  
ATOM   7011  HA  GLU A 467      18.599  14.903  -0.851  1.00  1.27           H  
ATOM   7012 1HB  GLU A 467      20.503  13.943  -3.022  1.00  1.27           H  
ATOM   7013 2HB  GLU A 467      19.995  12.982  -1.637  1.00  1.27           H  
ATOM   7014 1HG  GLU A 467      17.686  13.114  -2.359  1.00  1.27           H  
ATOM   7015 2HG  GLU A 467      18.145  14.114  -3.735  1.00  1.27           H  
ATOM   7016  N   PHE A 468      20.673  14.748   0.521  1.00  1.35           N  
ATOM   7017  CA  PHE A 468      21.781  14.879   1.445  1.00  1.35           C  
ATOM   7018  C   PHE A 468      22.317  13.536   1.883  1.00  1.35           C  
ATOM   7019  O   PHE A 468      21.579  12.547   1.921  1.00  1.35           O  
ATOM   7020  CB  PHE A 468      21.380  15.579   2.713  1.00  1.35           C  
ATOM   7021  CG  PHE A 468      20.925  16.959   2.651  1.00  1.35           C  
ATOM   7022  CD1 PHE A 468      19.602  17.258   2.458  1.00  1.35           C  
ATOM   7023  CD2 PHE A 468      21.817  17.977   2.870  1.00  1.35           C  
ATOM   7024  CE1 PHE A 468      19.196  18.543   2.519  1.00  1.35           C  
ATOM   7025  CE2 PHE A 468      21.412  19.244   2.939  1.00  1.35           C  
ATOM   7026  CZ  PHE A 468      20.113  19.524   2.781  1.00  1.35           C  
ATOM   7027  H   PHE A 468      19.887  14.166   0.776  1.00  1.35           H  
ATOM   7028  HA  PHE A 468      22.577  15.431   0.954  1.00  1.35           H  
ATOM   7029 1HB  PHE A 468      20.622  14.999   3.201  1.00  1.35           H  
ATOM   7030 2HB  PHE A 468      22.220  15.551   3.346  1.00  1.35           H  
ATOM   7031  HD1 PHE A 468      18.878  16.461   2.286  1.00  1.35           H  
ATOM   7032  HD2 PHE A 468      22.853  17.748   3.004  1.00  1.35           H  
ATOM   7033  HE1 PHE A 468      18.143  18.787   2.386  1.00  1.35           H  
ATOM   7034  HE2 PHE A 468      22.118  20.035   3.135  1.00  1.35           H  
ATOM   7035  HZ  PHE A 468      19.802  20.533   2.866  1.00  1.35           H  
ATOM   7036  N   VAL A 469      23.587  13.528   2.265  1.00  1.46           N  
ATOM   7037  CA  VAL A 469      24.231  12.335   2.791  1.00  1.46           C  
ATOM   7038  C   VAL A 469      25.042  12.634   4.058  1.00  1.46           C  
ATOM   7039  O   VAL A 469      25.697  13.673   4.166  1.00  1.46           O  
ATOM   7040  CB  VAL A 469      25.152  11.777   1.701  1.00  1.46           C  
ATOM   7041  CG1 VAL A 469      26.171  12.788   1.405  1.00  1.46           C  
ATOM   7042  CG2 VAL A 469      25.816  10.493   2.134  1.00  1.46           C  
ATOM   7043  H   VAL A 469      24.120  14.391   2.156  1.00  1.46           H  
ATOM   7044  HA  VAL A 469      23.463  11.599   3.029  1.00  1.46           H  
ATOM   7045  HB  VAL A 469      24.565  11.599   0.800  1.00  1.46           H  
ATOM   7046 1HG1 VAL A 469      26.836  12.434   0.620  1.00  1.46           H  
ATOM   7047 2HG1 VAL A 469      25.698  13.709   1.096  1.00  1.46           H  
ATOM   7048 3HG1 VAL A 469      26.724  12.955   2.313  1.00  1.46           H  
ATOM   7049 1HG2 VAL A 469      26.459  10.134   1.333  1.00  1.46           H  
ATOM   7050 2HG2 VAL A 469      26.420  10.663   3.018  1.00  1.46           H  
ATOM   7051 3HG2 VAL A 469      25.057   9.744   2.352  1.00  1.46           H  
ATOM   7052  N   ARG A 470      25.008  11.716   5.025  1.00  1.59           N  
ATOM   7053  CA  ARG A 470      25.830  11.880   6.226  1.00  1.59           C  
ATOM   7054  C   ARG A 470      27.257  11.438   5.920  1.00  1.59           C  
ATOM   7055  O   ARG A 470      27.469  10.356   5.366  1.00  1.59           O  
ATOM   7056  CB  ARG A 470      25.260  11.081   7.389  1.00  1.59           C  
ATOM   7057  CG  ARG A 470      23.920  11.587   7.940  1.00  1.59           C  
ATOM   7058  CD  ARG A 470      23.323  10.633   8.943  1.00  1.59           C  
ATOM   7059  NE  ARG A 470      22.930   9.375   8.298  1.00  1.59           N  
ATOM   7060  CZ  ARG A 470      22.331   8.324   8.904  1.00  1.59           C  
ATOM   7061  NH1 ARG A 470      22.026   8.355  10.180  1.00  1.59           N  
ATOM   7062  NH2 ARG A 470      22.039   7.246   8.194  1.00  1.59           N  
ATOM   7063  H   ARG A 470      24.438  10.889   4.912  1.00  1.59           H  
ATOM   7064  HA  ARG A 470      25.847  12.934   6.506  1.00  1.59           H  
ATOM   7065 1HB  ARG A 470      25.126  10.045   7.084  1.00  1.59           H  
ATOM   7066 2HB  ARG A 470      25.978  11.089   8.210  1.00  1.59           H  
ATOM   7067 1HG  ARG A 470      24.081  12.542   8.443  1.00  1.59           H  
ATOM   7068 2HG  ARG A 470      23.211  11.724   7.124  1.00  1.59           H  
ATOM   7069 1HD  ARG A 470      24.056  10.406   9.719  1.00  1.59           H  
ATOM   7070 2HD  ARG A 470      22.448  11.073   9.407  1.00  1.59           H  
ATOM   7071  HE  ARG A 470      23.131   9.281   7.315  1.00  1.59           H  
ATOM   7072 1HH1 ARG A 470      22.222   9.181  10.761  1.00  1.59           H  
ATOM   7073 2HH1 ARG A 470      21.577   7.566  10.610  1.00  1.59           H  
ATOM   7074 1HH2 ARG A 470      22.265   7.212   7.209  1.00  1.59           H  
ATOM   7075 2HH2 ARG A 470      21.588   6.459   8.636  1.00  1.59           H  
ATOM   7076  N   ILE A 471      28.226  12.256   6.309  1.00  1.77           N  
ATOM   7077  CA  ILE A 471      29.631  11.982   6.043  1.00  1.77           C  
ATOM   7078  C   ILE A 471      30.415  11.604   7.305  1.00  1.77           C  
ATOM   7079  O   ILE A 471      30.351  12.296   8.323  1.00  1.77           O  
ATOM   7080  CB  ILE A 471      30.282  13.209   5.378  1.00  1.77           C  
ATOM   7081  CG1 ILE A 471      29.513  13.622   4.125  1.00  1.77           C  
ATOM   7082  CG2 ILE A 471      31.679  12.875   4.959  1.00  1.77           C  
ATOM   7083  CD1 ILE A 471      29.487  12.546   3.061  1.00  1.77           C  
ATOM   7084  H   ILE A 471      27.977  13.124   6.782  1.00  1.77           H  
ATOM   7085  HA  ILE A 471      29.691  11.146   5.348  1.00  1.77           H  
ATOM   7086  HB  ILE A 471      30.286  14.047   6.081  1.00  1.77           H  
ATOM   7087 1HG1 ILE A 471      28.483  13.879   4.396  1.00  1.77           H  
ATOM   7088 2HG1 ILE A 471      29.990  14.502   3.706  1.00  1.77           H  
ATOM   7089 1HG2 ILE A 471      32.142  13.745   4.493  1.00  1.77           H  
ATOM   7090 2HG2 ILE A 471      32.243  12.583   5.809  1.00  1.77           H  
ATOM   7091 3HG2 ILE A 471      31.655  12.053   4.250  1.00  1.77           H  
ATOM   7092 1HD1 ILE A 471      28.956  12.904   2.196  1.00  1.77           H  
ATOM   7093 2HD1 ILE A 471      30.506  12.301   2.771  1.00  1.77           H  
ATOM   7094 3HD1 ILE A 471      28.996  11.654   3.447  1.00  1.77           H  
ATOM   7095  N   SER A 472      31.155  10.498   7.233  1.00  2.00           N  
ATOM   7096  CA  SER A 472      31.975  10.035   8.352  1.00  2.00           C  
ATOM   7097  C   SER A 472      33.153  10.963   8.560  1.00  2.00           C  
ATOM   7098  O   SER A 472      33.544  11.661   7.627  1.00  2.00           O  
ATOM   7099  CB  SER A 472      32.498   8.641   8.068  1.00  2.00           C  
ATOM   7100  OG  SER A 472      33.428   8.640   6.985  1.00  2.00           O  
ATOM   7101  H   SER A 472      31.141   9.966   6.374  1.00  2.00           H  
ATOM   7102  HA  SER A 472      31.365  10.027   9.258  1.00  2.00           H  
ATOM   7103 1HB  SER A 472      32.979   8.245   8.961  1.00  2.00           H  
ATOM   7104 2HB  SER A 472      31.663   7.986   7.831  1.00  2.00           H  
ATOM   7105  HG  SER A 472      33.651   7.709   6.837  1.00  2.00           H  
ATOM   7106  N   GLY A 473      33.792  10.908   9.731  1.00  2.27           N  
ATOM   7107  CA  GLY A 473      34.955  11.765   9.954  1.00  2.27           C  
ATOM   7108  C   GLY A 473      36.021  11.552   8.885  1.00  2.27           C  
ATOM   7109  O   GLY A 473      36.648  12.512   8.427  1.00  2.27           O  
ATOM   7110  H   GLY A 473      33.452  10.309  10.469  1.00  2.27           H  
ATOM   7111 1HA  GLY A 473      34.645  12.806   9.959  1.00  2.27           H  
ATOM   7112 2HA  GLY A 473      35.376  11.554  10.937  1.00  2.27           H  
ATOM   7113  N   ALA A 474      36.214  10.299   8.462  1.00  2.58           N  
ATOM   7114  CA  ALA A 474      37.187  10.034   7.418  1.00  2.58           C  
ATOM   7115  C   ALA A 474      36.759  10.713   6.129  1.00  2.58           C  
ATOM   7116  O   ALA A 474      37.582  11.325   5.450  1.00  2.58           O  
ATOM   7117  CB  ALA A 474      37.340   8.545   7.190  1.00  2.58           C  
ATOM   7118  H   ALA A 474      35.675   9.547   8.863  1.00  2.58           H  
ATOM   7119  HA  ALA A 474      38.146  10.454   7.726  1.00  2.58           H  
ATOM   7120 1HB  ALA A 474      38.083   8.375   6.410  1.00  2.58           H  
ATOM   7121 2HB  ALA A 474      37.663   8.067   8.114  1.00  2.58           H  
ATOM   7122 3HB  ALA A 474      36.385   8.127   6.878  1.00  2.58           H  
ATOM   7123  N   GLY A 475      35.457  10.642   5.804  1.00  2.94           N  
ATOM   7124  CA  GLY A 475      34.961  11.260   4.577  1.00  2.94           C  
ATOM   7125  C   GLY A 475      35.187  12.767   4.600  1.00  2.94           C  
ATOM   7126  O   GLY A 475      35.515  13.386   3.580  1.00  2.94           O  
ATOM   7127  H   GLY A 475      34.796  10.132   6.395  1.00  2.94           H  
ATOM   7128 1HA  GLY A 475      35.469  10.819   3.718  1.00  2.94           H  
ATOM   7129 2HA  GLY A 475      33.902  11.042   4.472  1.00  2.94           H  
ATOM   7130  N   ILE A 476      35.043  13.352   5.781  1.00  3.34           N  
ATOM   7131  CA  ILE A 476      35.246  14.773   5.942  1.00  3.34           C  
ATOM   7132  C   ILE A 476      36.697  15.113   5.636  1.00  3.34           C  
ATOM   7133  O   ILE A 476      36.981  16.029   4.859  1.00  3.34           O  
ATOM   7134  CB  ILE A 476      34.823  15.232   7.350  1.00  3.34           C  
ATOM   7135  CG1 ILE A 476      33.296  15.087   7.476  1.00  3.34           C  
ATOM   7136  CG2 ILE A 476      35.265  16.637   7.612  1.00  3.34           C  
ATOM   7137  CD1 ILE A 476      32.746  15.224   8.858  1.00  3.34           C  
ATOM   7138  H   ILE A 476      34.752  12.781   6.577  1.00  3.34           H  
ATOM   7139  HA  ILE A 476      34.616  15.294   5.220  1.00  3.34           H  
ATOM   7140  HB  ILE A 476      35.271  14.575   8.087  1.00  3.34           H  
ATOM   7141 1HG1 ILE A 476      32.817  15.828   6.838  1.00  3.34           H  
ATOM   7142 2HG1 ILE A 476      33.029  14.116   7.137  1.00  3.34           H  
ATOM   7143 1HG2 ILE A 476      34.957  16.931   8.615  1.00  3.34           H  
ATOM   7144 2HG2 ILE A 476      36.350  16.694   7.533  1.00  3.34           H  
ATOM   7145 3HG2 ILE A 476      34.806  17.301   6.880  1.00  3.34           H  
ATOM   7146 1HD1 ILE A 476      31.660  15.085   8.826  1.00  3.34           H  
ATOM   7147 2HD1 ILE A 476      33.181  14.474   9.498  1.00  3.34           H  
ATOM   7148 3HD1 ILE A 476      32.972  16.213   9.247  1.00  3.34           H  
ATOM   7149  N   GLN A 477      37.631  14.324   6.170  1.00  3.82           N  
ATOM   7150  CA  GLN A 477      39.035  14.576   5.876  1.00  3.82           C  
ATOM   7151  C   GLN A 477      39.311  14.400   4.375  1.00  3.82           C  
ATOM   7152  O   GLN A 477      40.016  15.211   3.769  1.00  3.82           O  
ATOM   7153  CB  GLN A 477      39.922  13.616   6.676  1.00  3.82           C  
ATOM   7154  CG  GLN A 477      39.933  13.877   8.170  1.00  3.82           C  
ATOM   7155  CD  GLN A 477      40.763  12.854   8.935  1.00  3.82           C  
ATOM   7156  OE1 GLN A 477      40.996  11.732   8.471  1.00  3.82           O  
ATOM   7157  NE2 GLN A 477      41.226  13.244  10.121  1.00  3.82           N  
ATOM   7158  H   GLN A 477      37.358  13.570   6.805  1.00  3.82           H  
ATOM   7159  HA  GLN A 477      39.272  15.600   6.154  1.00  3.82           H  
ATOM   7160 1HB  GLN A 477      39.578  12.594   6.517  1.00  3.82           H  
ATOM   7161 2HB  GLN A 477      40.946  13.676   6.309  1.00  3.82           H  
ATOM   7162 1HG  GLN A 477      40.344  14.866   8.356  1.00  3.82           H  
ATOM   7163 2HG  GLN A 477      38.905  13.823   8.535  1.00  3.82           H  
ATOM   7164 1HE2 GLN A 477      41.781  12.620  10.673  1.00  3.82           H  
ATOM   7165 2HE2 GLN A 477      41.015  14.160  10.461  1.00  3.82           H  
ATOM   7166  N   GLU A 478      38.696  13.388   3.753  1.00  4.40           N  
ATOM   7167  CA  GLU A 478      38.874  13.124   2.320  1.00  4.40           C  
ATOM   7168  C   GLU A 478      38.378  14.276   1.442  1.00  4.40           C  
ATOM   7169  O   GLU A 478      38.920  14.510   0.360  1.00  4.40           O  
ATOM   7170  CB  GLU A 478      38.181  11.818   1.903  1.00  4.40           C  
ATOM   7171  CG  GLU A 478      38.850  10.534   2.426  1.00  4.40           C  
ATOM   7172  CD  GLU A 478      38.081   9.266   2.089  1.00  4.40           C  
ATOM   7173  OE1 GLU A 478      36.968   9.363   1.623  1.00  4.40           O  
ATOM   7174  OE2 GLU A 478      38.619   8.200   2.292  1.00  4.40           O  
ATOM   7175  H   GLU A 478      38.121  12.747   4.303  1.00  4.40           H  
ATOM   7176  HA  GLU A 478      39.941  13.007   2.134  1.00  4.40           H  
ATOM   7177 1HB  GLU A 478      37.158  11.826   2.259  1.00  4.40           H  
ATOM   7178 2HB  GLU A 478      38.146  11.759   0.816  1.00  4.40           H  
ATOM   7179 1HG  GLU A 478      39.845  10.462   1.990  1.00  4.40           H  
ATOM   7180 2HG  GLU A 478      38.967  10.608   3.501  1.00  4.40           H  
ATOM   7181  N   SER A 479      37.351  15.000   1.902  1.00  5.11           N  
ATOM   7182  CA  SER A 479      36.780  16.111   1.141  1.00  5.11           C  
ATOM   7183  C   SER A 479      37.697  17.351   1.092  1.00  5.11           C  
ATOM   7184  O   SER A 479      37.426  18.290   0.337  1.00  5.11           O  
ATOM   7185  CB  SER A 479      35.414  16.512   1.696  1.00  5.11           C  
ATOM   7186  OG  SER A 479      35.501  17.179   2.932  1.00  5.11           O  
ATOM   7187  H   SER A 479      36.919  14.730   2.788  1.00  5.11           H  
ATOM   7188  HA  SER A 479      36.634  15.768   0.118  1.00  5.11           H  
ATOM   7189 1HB  SER A 479      34.902  17.144   0.975  1.00  5.11           H  
ATOM   7190 2HB  SER A 479      34.814  15.610   1.823  1.00  5.11           H  
ATOM   7191  HG  SER A 479      36.086  16.648   3.509  1.00  5.11           H  
ATOM   7192  N   HIS A 480      38.756  17.379   1.908  1.00  5.94           N  
ATOM   7193  CA  HIS A 480      39.684  18.508   1.939  1.00  5.94           C  
ATOM   7194  C   HIS A 480      40.854  18.268   0.988  1.00  5.94           C  
ATOM   7195  O   HIS A 480      41.205  17.129   0.690  1.00  5.94           O  
ATOM   7196  CB  HIS A 480      40.192  18.752   3.362  1.00  5.94           C  
ATOM   7197  CG  HIS A 480      39.149  19.282   4.309  1.00  5.94           C  
ATOM   7198  ND1 HIS A 480      38.216  18.482   4.936  1.00  5.94           N  
ATOM   7199  CD2 HIS A 480      38.907  20.535   4.737  1.00  5.94           C  
ATOM   7200  CE1 HIS A 480      37.447  19.230   5.699  1.00  5.94           C  
ATOM   7201  NE2 HIS A 480      37.845  20.477   5.599  1.00  5.94           N  
ATOM   7202  H   HIS A 480      38.954  16.580   2.512  1.00  5.94           H  
ATOM   7203  HA  HIS A 480      39.171  19.410   1.610  1.00  5.94           H  
ATOM   7204 1HB  HIS A 480      40.550  17.816   3.770  1.00  5.94           H  
ATOM   7205 2HB  HIS A 480      41.034  19.446   3.339  1.00  5.94           H  
ATOM   7206  HD1 HIS A 480      38.072  17.480   4.849  1.00  5.94           H  
ATOM   7207  HD2 HIS A 480      39.371  21.476   4.526  1.00  5.94           H  
ATOM   7208  HE1 HIS A 480      36.647  18.787   6.271  1.00  5.94           H  
ATOM   7209  N   VAL A 481      41.469  19.335   0.499  1.00  6.86           N  
ATOM   7210  CA  VAL A 481      42.599  19.148  -0.398  1.00  6.86           C  
ATOM   7211  C   VAL A 481      43.903  18.873   0.335  1.00  6.86           C  
ATOM   7212  O   VAL A 481      44.394  19.711   1.087  1.00  6.86           O  
ATOM   7213  CB  VAL A 481      42.793  20.396  -1.271  1.00  6.86           C  
ATOM   7214  CG1 VAL A 481      44.009  20.219  -2.151  1.00  6.86           C  
ATOM   7215  CG2 VAL A 481      41.555  20.631  -2.094  1.00  6.86           C  
ATOM   7216  H   VAL A 481      41.160  20.264   0.745  1.00  6.86           H  
ATOM   7217  HA  VAL A 481      42.378  18.300  -1.047  1.00  6.86           H  
ATOM   7218  HB  VAL A 481      42.973  21.256  -0.637  1.00  6.86           H  
ATOM   7219 1HG1 VAL A 481      44.132  21.114  -2.752  1.00  6.86           H  
ATOM   7220 2HG1 VAL A 481      44.896  20.068  -1.535  1.00  6.86           H  
ATOM   7221 3HG1 VAL A 481      43.866  19.360  -2.801  1.00  6.86           H  
ATOM   7222 1HG2 VAL A 481      41.692  21.523  -2.708  1.00  6.86           H  
ATOM   7223 2HG2 VAL A 481      41.377  19.770  -2.739  1.00  6.86           H  
ATOM   7224 3HG2 VAL A 481      40.698  20.773  -1.433  1.00  6.86           H  
ATOM   7225  N   HIS A 482      44.486  17.710   0.060  1.00  7.82           N  
ATOM   7226  CA  HIS A 482      45.734  17.295   0.694  1.00  7.82           C  
ATOM   7227  C   HIS A 482      46.827  17.014  -0.337  1.00  7.82           C  
ATOM   7228  O   HIS A 482      48.004  16.904   0.004  1.00  7.82           O  
ATOM   7229  CB  HIS A 482      45.499  16.017   1.504  1.00  7.82           C  
ATOM   7230  CG  HIS A 482      44.445  16.149   2.562  1.00  7.82           C  
ATOM   7231  ND1 HIS A 482      44.601  16.928   3.691  1.00  7.82           N  
ATOM   7232  CD2 HIS A 482      43.211  15.608   2.644  1.00  7.82           C  
ATOM   7233  CE1 HIS A 482      43.498  16.852   4.421  1.00  7.82           C  
ATOM   7234  NE2 HIS A 482      42.647  16.055   3.801  1.00  7.82           N  
ATOM   7235  H   HIS A 482      44.010  17.069  -0.560  1.00  7.82           H  
ATOM   7236  HA  HIS A 482      46.089  18.078   1.362  1.00  7.82           H  
ATOM   7237 1HB  HIS A 482      45.211  15.209   0.827  1.00  7.82           H  
ATOM   7238 2HB  HIS A 482      46.430  15.720   1.985  1.00  7.82           H  
ATOM   7239  HD2 HIS A 482      42.738  14.943   1.920  1.00  7.82           H  
ATOM   7240  HE1 HIS A 482      43.320  17.362   5.366  1.00  7.82           H  
ATOM   7241  HE2 HIS A 482      41.697  15.800   4.106  1.00  7.82           H  
ATOM   7242  N   ASP A 483      46.421  16.879  -1.600  1.00  8.72           N  
ATOM   7243  CA  ASP A 483      47.315  16.461  -2.679  1.00  8.72           C  
ATOM   7244  C   ASP A 483      47.800  17.588  -3.589  1.00  8.72           C  
ATOM   7245  O   ASP A 483      48.339  17.322  -4.664  1.00  8.72           O  
ATOM   7246  CB  ASP A 483      46.606  15.422  -3.549  1.00  8.72           C  
ATOM   7247  CG  ASP A 483      46.285  14.130  -2.797  1.00  8.72           C  
ATOM   7248  OD1 ASP A 483      47.120  13.657  -2.068  1.00  8.72           O  
ATOM   7249  OD2 ASP A 483      45.192  13.640  -2.953  1.00  8.72           O  
ATOM   7250  H   ASP A 483      45.450  17.036  -1.813  1.00  8.72           H  
ATOM   7251  HA  ASP A 483      48.192  15.996  -2.227  1.00  8.72           H  
ATOM   7252 1HB  ASP A 483      45.679  15.846  -3.933  1.00  8.72           H  
ATOM   7253 2HB  ASP A 483      47.234  15.180  -4.407  1.00  8.72           H  
ATOM   7254  N   VAL A 484      47.584  18.835  -3.192  1.00  9.47           N  
ATOM   7255  CA  VAL A 484      47.989  19.957  -4.031  1.00  9.47           C  
ATOM   7256  C   VAL A 484      48.943  20.903  -3.311  1.00  9.47           C  
ATOM   7257  O   VAL A 484      48.634  21.410  -2.233  1.00  9.47           O  
ATOM   7258  CB  VAL A 484      46.750  20.733  -4.499  1.00  9.47           C  
ATOM   7259  CG1 VAL A 484      47.160  21.891  -5.331  1.00  9.47           C  
ATOM   7260  CG2 VAL A 484      45.825  19.813  -5.282  1.00  9.47           C  
ATOM   7261  H   VAL A 484      47.153  19.003  -2.295  1.00  9.47           H  
ATOM   7262  HA  VAL A 484      48.499  19.566  -4.911  1.00  9.47           H  
ATOM   7263  HB  VAL A 484      46.242  21.125  -3.640  1.00  9.47           H  
ATOM   7264 1HG1 VAL A 484      46.280  22.454  -5.642  1.00  9.47           H  
ATOM   7265 2HG1 VAL A 484      47.793  22.523  -4.744  1.00  9.47           H  
ATOM   7266 3HG1 VAL A 484      47.696  21.547  -6.211  1.00  9.47           H  
ATOM   7267 1HG2 VAL A 484      44.947  20.373  -5.601  1.00  9.47           H  
ATOM   7268 2HG2 VAL A 484      46.352  19.428  -6.156  1.00  9.47           H  
ATOM   7269 3HG2 VAL A 484      45.511  18.982  -4.659  1.00  9.47           H  
ATOM   7270  N   THR A 485      50.102  21.150  -3.926  1.00  9.93           N  
ATOM   7271  CA  THR A 485      51.120  22.033  -3.356  1.00  9.93           C  
ATOM   7272  C   THR A 485      50.658  23.488  -3.273  1.00  9.93           C  
ATOM   7273  O   THR A 485      50.882  24.166  -2.270  1.00  9.93           O  
ATOM   7274  CB  THR A 485      52.418  21.979  -4.181  1.00  9.93           C  
ATOM   7275  OG1 THR A 485      52.932  20.639  -4.186  1.00  9.93           O  
ATOM   7276  CG2 THR A 485      53.461  22.908  -3.575  1.00  9.93           C  
ATOM   7277  H   THR A 485      50.283  20.693  -4.809  1.00  9.93           H  
ATOM   7278  HA  THR A 485      51.337  21.693  -2.342  1.00  9.93           H  
ATOM   7279  HB  THR A 485      52.211  22.290  -5.205  1.00  9.93           H  
ATOM   7280  HG1 THR A 485      53.769  20.619  -4.661  1.00  9.93           H  
ATOM   7281 1HG2 THR A 485      54.375  22.865  -4.167  1.00  9.93           H  
ATOM   7282 2HG2 THR A 485      53.088  23.926  -3.562  1.00  9.93           H  
ATOM   7283 3HG2 THR A 485      53.674  22.594  -2.555  1.00  9.93           H  
ATOM   7284  N   ILE A 486      50.043  23.971  -4.351  1.00 10.09           N  
ATOM   7285  CA  ILE A 486      49.569  25.345  -4.411  1.00 10.09           C  
ATOM   7286  C   ILE A 486      48.064  25.404  -4.586  1.00 10.09           C  
ATOM   7287  O   ILE A 486      47.526  24.926  -5.587  1.00 10.09           O  
ATOM   7288  CB  ILE A 486      50.221  26.111  -5.573  1.00 10.09           C  
ATOM   7289  CG1 ILE A 486      51.739  26.136  -5.399  1.00 10.09           C  
ATOM   7290  CG2 ILE A 486      49.655  27.530  -5.640  1.00 10.09           C  
ATOM   7291  CD1 ILE A 486      52.475  26.689  -6.584  1.00 10.09           C  
ATOM   7292  H   ILE A 486      49.893  23.361  -5.138  1.00 10.09           H  
ATOM   7293  HA  ILE A 486      49.819  25.845  -3.477  1.00 10.09           H  
ATOM   7294  HB  ILE A 486      50.007  25.596  -6.509  1.00 10.09           H  
ATOM   7295 1HG1 ILE A 486      51.985  26.732  -4.520  1.00 10.09           H  
ATOM   7296 2HG1 ILE A 486      52.089  25.129  -5.245  1.00 10.09           H  
ATOM   7297 1HG2 ILE A 486      50.110  28.065  -6.470  1.00 10.09           H  
ATOM   7298 2HG2 ILE A 486      48.575  27.489  -5.786  1.00 10.09           H  
ATOM   7299 3HG2 ILE A 486      49.872  28.052  -4.708  1.00 10.09           H  
ATOM   7300 1HD1 ILE A 486      53.548  26.669  -6.389  1.00 10.09           H  
ATOM   7301 2HD1 ILE A 486      52.254  26.085  -7.464  1.00 10.09           H  
ATOM   7302 3HD1 ILE A 486      52.159  27.717  -6.760  1.00 10.09           H  
ATOM   7303  N   THR A 487      47.396  26.035  -3.636  1.00  9.99           N  
ATOM   7304  CA  THR A 487      45.951  26.161  -3.667  1.00  9.99           C  
ATOM   7305  C   THR A 487      45.550  27.625  -3.592  1.00  9.99           C  
ATOM   7306  O   THR A 487      46.339  28.470  -3.167  1.00  9.99           O  
ATOM   7307  CB  THR A 487      45.311  25.379  -2.497  1.00  9.99           C  
ATOM   7308  OG1 THR A 487      45.781  25.924  -1.250  1.00  9.99           O  
ATOM   7309  CG2 THR A 487      45.662  23.884  -2.574  1.00  9.99           C  
ATOM   7310  H   THR A 487      47.909  26.413  -2.853  1.00  9.99           H  
ATOM   7311  HA  THR A 487      45.578  25.755  -4.607  1.00  9.99           H  
ATOM   7312  HB  THR A 487      44.227  25.497  -2.543  1.00  9.99           H  
ATOM   7313  HG1 THR A 487      45.231  25.602  -0.513  1.00  9.99           H  
ATOM   7314 1HG2 THR A 487      45.194  23.357  -1.742  1.00  9.99           H  
ATOM   7315 2HG2 THR A 487      45.293  23.480  -3.513  1.00  9.99           H  
ATOM   7316 3HG2 THR A 487      46.744  23.748  -2.520  1.00  9.99           H  
ATOM   7317  N   LYS A 488      44.315  27.918  -3.985  1.00  9.71           N  
ATOM   7318  CA  LYS A 488      43.782  29.271  -3.901  1.00  9.71           C  
ATOM   7319  C   LYS A 488      42.536  29.291  -3.031  1.00  9.71           C  
ATOM   7320  O   LYS A 488      41.426  29.042  -3.503  1.00  9.71           O  
ATOM   7321  CB  LYS A 488      43.479  29.816  -5.296  1.00  9.71           C  
ATOM   7322  CG  LYS A 488      44.718  29.987  -6.178  1.00  9.71           C  
ATOM   7323  CD  LYS A 488      44.358  30.537  -7.551  1.00  9.71           C  
ATOM   7324  CE  LYS A 488      45.598  30.701  -8.424  1.00  9.71           C  
ATOM   7325  NZ  LYS A 488      45.260  31.231  -9.773  1.00  9.71           N  
ATOM   7326  H   LYS A 488      43.725  27.179  -4.335  1.00  9.71           H  
ATOM   7327  HA  LYS A 488      44.523  29.916  -3.430  1.00  9.71           H  
ATOM   7328 1HB  LYS A 488      42.784  29.149  -5.808  1.00  9.71           H  
ATOM   7329 2HB  LYS A 488      42.993  30.788  -5.207  1.00  9.71           H  
ATOM   7330 1HG  LYS A 488      45.417  30.667  -5.690  1.00  9.71           H  
ATOM   7331 2HG  LYS A 488      45.211  29.024  -6.306  1.00  9.71           H  
ATOM   7332 1HD  LYS A 488      43.663  29.859  -8.047  1.00  9.71           H  
ATOM   7333 2HD  LYS A 488      43.875  31.507  -7.439  1.00  9.71           H  
ATOM   7334 1HE  LYS A 488      46.288  31.388  -7.937  1.00  9.71           H  
ATOM   7335 2HE  LYS A 488      46.084  29.732  -8.537  1.00  9.71           H  
ATOM   7336 1HZ  LYS A 488      46.104  31.324 -10.319  1.00  9.71           H  
ATOM   7337 2HZ  LYS A 488      44.628  30.593 -10.237  1.00  9.71           H  
ATOM   7338 3HZ  LYS A 488      44.818  32.134  -9.679  1.00  9.71           H  
ATOM   7339  N   GLU A 489      42.736  29.532  -1.745  1.00  9.35           N  
ATOM   7340  CA  GLU A 489      41.650  29.473  -0.780  1.00  9.35           C  
ATOM   7341  C   GLU A 489      40.918  30.812  -0.756  1.00  9.35           C  
ATOM   7342  O   GLU A 489      41.513  31.852  -1.039  1.00  9.35           O  
ATOM   7343  CB  GLU A 489      42.211  29.087   0.595  1.00  9.35           C  
ATOM   7344  CG  GLU A 489      42.887  27.691   0.578  1.00  9.35           C  
ATOM   7345  CD  GLU A 489      43.443  27.212   1.901  1.00  9.35           C  
ATOM   7346  OE1 GLU A 489      43.208  27.828   2.912  1.00  9.35           O  
ATOM   7347  OE2 GLU A 489      44.099  26.201   1.900  1.00  9.35           O  
ATOM   7348  H   GLU A 489      43.673  29.743  -1.428  1.00  9.35           H  
ATOM   7349  HA  GLU A 489      40.942  28.705  -1.093  1.00  9.35           H  
ATOM   7350 1HB  GLU A 489      42.945  29.825   0.916  1.00  9.35           H  
ATOM   7351 2HB  GLU A 489      41.406  29.076   1.334  1.00  9.35           H  
ATOM   7352 1HG  GLU A 489      42.152  26.961   0.235  1.00  9.35           H  
ATOM   7353 2HG  GLU A 489      43.695  27.711  -0.156  1.00  9.35           H  
ATOM   7354  N   SER A 490      39.633  30.787  -0.426  1.00  9.05           N  
ATOM   7355  CA  SER A 490      38.855  32.015  -0.338  1.00  9.05           C  
ATOM   7356  C   SER A 490      39.379  32.942   0.743  1.00  9.05           C  
ATOM   7357  O   SER A 490      39.776  32.465   1.809  1.00  9.05           O  
ATOM   7358  CB  SER A 490      37.403  31.716  -0.014  1.00  9.05           C  
ATOM   7359  OG  SER A 490      36.668  32.915   0.199  1.00  9.05           O  
ATOM   7360  H   SER A 490      39.197  29.899  -0.220  1.00  9.05           H  
ATOM   7361  HA  SER A 490      38.918  32.491  -1.312  1.00  9.05           H  
ATOM   7362 1HB  SER A 490      36.956  31.152  -0.829  1.00  9.05           H  
ATOM   7363 2HB  SER A 490      37.354  31.096   0.880  1.00  9.05           H  
ATOM   7364  HG  SER A 490      37.128  33.429   0.947  1.00  9.05           H  
ATOM   7365  N   PRO A 491      39.363  34.262   0.533  1.00  8.91           N  
ATOM   7366  CA  PRO A 491      39.743  35.219   1.521  1.00  8.91           C  
ATOM   7367  C   PRO A 491      38.717  35.058   2.600  1.00  8.91           C  
ATOM   7368  O   PRO A 491      37.626  34.548   2.327  1.00  8.91           O  
ATOM   7369  CB  PRO A 491      39.673  36.562   0.786  1.00  8.91           C  
ATOM   7370  CG  PRO A 491      38.723  36.317  -0.371  1.00  8.91           C  
ATOM   7371  CD  PRO A 491      38.953  34.861  -0.764  1.00  8.91           C  
ATOM   7372  HA  PRO A 491      40.757  34.991   1.889  1.00  8.91           H  
ATOM   7373 1HB  PRO A 491      39.310  37.343   1.474  1.00  8.91           H  
ATOM   7374 2HB  PRO A 491      40.678  36.864   0.458  1.00  8.91           H  
ATOM   7375 1HG  PRO A 491      37.684  36.506  -0.050  1.00  8.91           H  
ATOM   7376 2HG  PRO A 491      38.934  37.019  -1.191  1.00  8.91           H  
ATOM   7377 1HD  PRO A 491      38.007  34.466  -1.141  1.00  8.91           H  
ATOM   7378 2HD  PRO A 491      39.770  34.773  -1.501  1.00  8.91           H  
ATOM   7379  N   ASN A 492      39.106  35.413   3.820  1.00  8.98           N  
ATOM   7380  CA  ASN A 492      38.309  35.317   5.047  1.00  8.98           C  
ATOM   7381  C   ASN A 492      38.136  33.879   5.563  1.00  8.98           C  
ATOM   7382  O   ASN A 492      37.543  33.684   6.628  1.00  8.98           O  
ATOM   7383  CB  ASN A 492      36.925  35.924   4.842  1.00  8.98           C  
ATOM   7384  CG  ASN A 492      36.960  37.363   4.394  1.00  8.98           C  
ATOM   7385  OD1 ASN A 492      37.772  38.162   4.868  1.00  8.98           O  
ATOM   7386  ND2 ASN A 492      36.091  37.705   3.475  1.00  8.98           N  
ATOM   7387  H   ASN A 492      40.033  35.801   3.914  1.00  8.98           H  
ATOM   7388  HA  ASN A 492      38.825  35.876   5.828  1.00  8.98           H  
ATOM   7389 1HB  ASN A 492      36.338  35.343   4.143  1.00  8.98           H  
ATOM   7390 2HB  ASN A 492      36.395  35.879   5.787  1.00  8.98           H  
ATOM   7391 1HD2 ASN A 492      36.070  38.642   3.130  1.00  8.98           H  
ATOM   7392 2HD2 ASN A 492      35.453  37.025   3.109  1.00  8.98           H  
ATOM   7393  N   TYR A 493      38.705  32.884   4.865  1.00  9.25           N  
ATOM   7394  CA  TYR A 493      38.599  31.495   5.299  1.00  9.25           C  
ATOM   7395  C   TYR A 493      39.925  30.749   5.171  1.00  9.25           C  
ATOM   7396  O   TYR A 493      40.885  31.247   4.576  1.00  9.25           O  
ATOM   7397  CB  TYR A 493      37.518  30.756   4.505  1.00  9.25           C  
ATOM   7398  CG  TYR A 493      36.157  31.402   4.597  1.00  9.25           C  
ATOM   7399  CD1 TYR A 493      35.772  32.301   3.629  1.00  9.25           C  
ATOM   7400  CD2 TYR A 493      35.315  31.130   5.661  1.00  9.25           C  
ATOM   7401  CE1 TYR A 493      34.553  32.927   3.700  1.00  9.25           C  
ATOM   7402  CE2 TYR A 493      34.090  31.761   5.743  1.00  9.25           C  
ATOM   7403  CZ  TYR A 493      33.709  32.655   4.764  1.00  9.25           C  
ATOM   7404  OH  TYR A 493      32.491  33.271   4.842  1.00  9.25           O  
ATOM   7405  H   TYR A 493      39.174  33.064   3.975  1.00  9.25           H  
ATOM   7406  HA  TYR A 493      38.323  31.482   6.353  1.00  9.25           H  
ATOM   7407 1HB  TYR A 493      37.809  30.724   3.452  1.00  9.25           H  
ATOM   7408 2HB  TYR A 493      37.437  29.729   4.856  1.00  9.25           H  
ATOM   7409  HD1 TYR A 493      36.440  32.512   2.803  1.00  9.25           H  
ATOM   7410  HD2 TYR A 493      35.619  30.426   6.434  1.00  9.25           H  
ATOM   7411  HE1 TYR A 493      34.259  33.634   2.922  1.00  9.25           H  
ATOM   7412  HE2 TYR A 493      33.421  31.551   6.580  1.00  9.25           H  
ATOM   7413  HH  TYR A 493      32.008  32.916   5.598  1.00  9.25           H  
ATOM   7414  N   ARG A 494      39.982  29.562   5.770  1.00  9.71           N  
ATOM   7415  CA  ARG A 494      41.128  28.664   5.623  1.00  9.71           C  
ATOM   7416  C   ARG A 494      40.635  27.237   5.436  1.00  9.71           C  
ATOM   7417  O   ARG A 494      39.703  26.808   6.118  1.00  9.71           O  
ATOM   7418  CB  ARG A 494      42.056  28.713   6.834  1.00  9.71           C  
ATOM   7419  CG  ARG A 494      42.788  30.036   7.084  1.00  9.71           C  
ATOM   7420  CD  ARG A 494      43.837  30.270   6.043  1.00  9.71           C  
ATOM   7421  NE  ARG A 494      44.628  31.467   6.305  1.00  9.71           N  
ATOM   7422  CZ  ARG A 494      44.305  32.716   5.916  1.00  9.71           C  
ATOM   7423  NH1 ARG A 494      43.201  32.947   5.238  1.00  9.71           N  
ATOM   7424  NH2 ARG A 494      45.112  33.722   6.214  1.00  9.71           N  
ATOM   7425  H   ARG A 494      39.180  29.246   6.296  1.00  9.71           H  
ATOM   7426  HA  ARG A 494      41.695  28.954   4.733  1.00  9.71           H  
ATOM   7427 1HB  ARG A 494      41.490  28.484   7.726  1.00  9.71           H  
ATOM   7428 2HB  ARG A 494      42.815  27.939   6.727  1.00  9.71           H  
ATOM   7429 1HG  ARG A 494      42.090  30.868   7.067  1.00  9.71           H  
ATOM   7430 2HG  ARG A 494      43.279  29.998   8.057  1.00  9.71           H  
ATOM   7431 1HD  ARG A 494      44.512  29.416   6.011  1.00  9.71           H  
ATOM   7432 2HD  ARG A 494      43.359  30.383   5.067  1.00  9.71           H  
ATOM   7433  HE  ARG A 494      45.488  31.350   6.821  1.00  9.71           H  
ATOM   7434 1HH1 ARG A 494      42.550  32.181   4.993  1.00  9.71           H  
ATOM   7435 2HH1 ARG A 494      42.982  33.884   4.951  1.00  9.71           H  
ATOM   7436 1HH2 ARG A 494      45.963  33.552   6.733  1.00  9.71           H  
ATOM   7437 2HH2 ARG A 494      44.878  34.659   5.924  1.00  9.71           H  
ATOM   7438  N   LEU A 495      41.287  26.481   4.561  1.00 10.27           N  
ATOM   7439  CA  LEU A 495      40.921  25.079   4.325  1.00 10.27           C  
ATOM   7440  C   LEU A 495      40.894  24.263   5.617  1.00 10.27           C  
ATOM   7441  O   LEU A 495      40.040  23.407   5.798  1.00 10.27           O  
ATOM   7442  CB  LEU A 495      41.896  24.427   3.334  1.00 10.27           C  
ATOM   7443  CG  LEU A 495      41.625  22.954   2.930  1.00 10.27           C  
ATOM   7444  CD1 LEU A 495      40.281  22.848   2.198  1.00 10.27           C  
ATOM   7445  CD2 LEU A 495      42.755  22.471   2.049  1.00 10.27           C  
ATOM   7446  H   LEU A 495      42.051  26.901   4.016  1.00 10.27           H  
ATOM   7447  HA  LEU A 495      39.924  25.059   3.888  1.00 10.27           H  
ATOM   7448 1HB  LEU A 495      41.866  25.001   2.419  1.00 10.27           H  
ATOM   7449 2HB  LEU A 495      42.906  24.487   3.740  1.00 10.27           H  
ATOM   7450  HG  LEU A 495      41.578  22.338   3.827  1.00 10.27           H  
ATOM   7451 1HD1 LEU A 495      40.092  21.813   1.925  1.00 10.27           H  
ATOM   7452 2HD1 LEU A 495      39.482  23.202   2.850  1.00 10.27           H  
ATOM   7453 3HD1 LEU A 495      40.313  23.463   1.298  1.00 10.27           H  
ATOM   7454 1HD2 LEU A 495      42.588  21.445   1.780  1.00 10.27           H  
ATOM   7455 2HD2 LEU A 495      42.808  23.086   1.148  1.00 10.27           H  
ATOM   7456 3HD2 LEU A 495      43.697  22.547   2.591  1.00 10.27           H  
ATOM   7457  N   GLY A 496      41.841  24.529   6.511  1.00 10.83           N  
ATOM   7458  CA  GLY A 496      41.973  23.785   7.759  1.00 10.83           C  
ATOM   7459  C   GLY A 496      41.162  24.325   8.952  1.00 10.83           C  
ATOM   7460  O   GLY A 496      41.406  23.895  10.083  1.00 10.83           O  
ATOM   7461  H   GLY A 496      42.501  25.261   6.301  1.00 10.83           H  
ATOM   7462 1HA  GLY A 496      41.680  22.751   7.578  1.00 10.83           H  
ATOM   7463 2HA  GLY A 496      43.026  23.756   8.035  1.00 10.83           H  
ATOM   7464  N   SER A 497      40.261  25.290   8.727  1.00 11.30           N  
ATOM   7465  CA  SER A 497      39.493  25.869   9.832  1.00 11.30           C  
ATOM   7466  C   SER A 497      38.081  25.285   9.926  1.00 11.30           C  
ATOM   7467  O   SER A 497      37.186  25.912  10.495  1.00 11.30           O  
ATOM   7468  OXT SER A 497      37.878  24.117   9.598  1.00 11.30           O  
ATOM   7469  CB  SER A 497      39.407  27.375   9.686  1.00 11.30           C  
ATOM   7470  OG  SER A 497      38.585  27.933  10.682  1.00 11.30           O  
ATOM   7471  H   SER A 497      40.094  25.629   7.778  1.00 11.30           H  
ATOM   7472  HA  SER A 497      40.011  25.646  10.764  1.00 11.30           H  
ATOM   7473 1HB  SER A 497      40.405  27.801   9.758  1.00 11.30           H  
ATOM   7474 2HB  SER A 497      39.014  27.622   8.698  1.00 11.30           H  
ATOM   7475  HG  SER A 497      38.997  27.708  11.521  1.00 11.30           H  
ENDMDL

REMARK ID 522181 DOMAINID 517341 MODEL 2 2023-05-27_00000000_1_19
MODEL     2
ATOM      1  N   SER A   1       3.748  -0.291  -0.881  1.00 11.95           N  
ATOM      2  CA  SER A   1       2.658  -0.004   0.043  1.00 11.95           C  
ATOM      3  C   SER A   1       2.110   1.393  -0.142  1.00 11.95           C  
ATOM      4  O   SER A   1       2.850   2.339  -0.406  1.00 11.95           O  
ATOM      5  CB  SER A   1       3.098  -0.161   1.485  1.00 11.95           C  
ATOM      6  OG  SER A   1       2.069   0.243   2.379  1.00 11.95           O  
ATOM      7 1H   SER A   1       3.708  -1.261  -1.159  1.00 11.95           H  
ATOM      8 2H   SER A   1       3.657   0.296  -1.697  1.00 11.95           H  
ATOM      9 3H   SER A   1       4.633  -0.106  -0.430  1.00 11.95           H  
ATOM     10  HA  SER A   1       1.851  -0.712  -0.151  1.00 11.95           H  
ATOM     11 1HB  SER A   1       3.352  -1.204   1.669  1.00 11.95           H  
ATOM     12 2HB  SER A   1       3.995   0.431   1.664  1.00 11.95           H  
ATOM     13  HG  SER A   1       2.301  -0.144   3.232  1.00 11.95           H  
ATOM     14  N   SER A   2       0.800   1.514   0.021  1.00 11.60           N  
ATOM     15  CA  SER A   2       0.103   2.794  -0.068  1.00 11.60           C  
ATOM     16  C   SER A   2       0.264   3.634   1.185  1.00 11.60           C  
ATOM     17  O   SER A   2      -0.075   4.818   1.195  1.00 11.60           O  
ATOM     18  CB  SER A   2      -1.379   2.552  -0.231  1.00 11.60           C  
ATOM     19  OG  SER A   2      -1.910   1.950   0.940  1.00 11.60           O  
ATOM     20  H   SER A   2       0.256   0.690   0.234  1.00 11.60           H  
ATOM     21  HA  SER A   2       0.495   3.350  -0.920  1.00 11.60           H  
ATOM     22 1HB  SER A   2      -1.882   3.501  -0.413  1.00 11.60           H  
ATOM     23 2HB  SER A   2      -1.558   1.911  -1.091  1.00 11.60           H  
ATOM     24  HG  SER A   2      -1.658   2.528   1.726  1.00 11.60           H  
ATOM     25  N   GLY A   3       0.745   3.014   2.255  1.00 11.09           N  
ATOM     26  CA  GLY A   3       0.788   3.705   3.522  1.00 11.09           C  
ATOM     27  C   GLY A   3      -0.653   3.817   3.977  1.00 11.09           C  
ATOM     28  O   GLY A   3      -1.533   3.157   3.409  1.00 11.09           O  
ATOM     29  H   GLY A   3       1.075   2.052   2.196  1.00 11.09           H  
ATOM     30 1HA  GLY A   3       1.379   3.141   4.243  1.00 11.09           H  
ATOM     31 2HA  GLY A   3       1.233   4.692   3.403  1.00 11.09           H  
ATOM     32  N   LEU A   4      -0.911   4.662   4.966  1.00 10.44           N  
ATOM     33  CA  LEU A   4      -2.270   4.822   5.458  1.00 10.44           C  
ATOM     34  C   LEU A   4      -3.017   5.784   4.550  1.00 10.44           C  
ATOM     35  O   LEU A   4      -2.414   6.684   3.965  1.00 10.44           O  
ATOM     36  CB  LEU A   4      -2.265   5.322   6.902  1.00 10.44           C  
ATOM     37  CG  LEU A   4      -1.587   4.379   7.905  1.00 10.44           C  
ATOM     38  CD1 LEU A   4      -1.595   5.016   9.286  1.00 10.44           C  
ATOM     39  CD2 LEU A   4      -2.319   3.044   7.905  1.00 10.44           C  
ATOM     40  H   LEU A   4      -0.159   5.189   5.386  1.00 10.44           H  
ATOM     41  HA  LEU A   4      -2.774   3.857   5.423  1.00 10.44           H  
ATOM     42 1HB  LEU A   4      -1.753   6.281   6.939  1.00 10.44           H  
ATOM     43 2HB  LEU A   4      -3.298   5.471   7.222  1.00 10.44           H  
ATOM     44  HG  LEU A   4      -0.549   4.221   7.614  1.00 10.44           H  
ATOM     45 1HD1 LEU A   4      -1.106   4.348   9.996  1.00 10.44           H  
ATOM     46 2HD1 LEU A   4      -1.061   5.965   9.253  1.00 10.44           H  
ATOM     47 3HD1 LEU A   4      -2.624   5.188   9.601  1.00 10.44           H  
ATOM     48 1HD2 LEU A   4      -1.839   2.364   8.610  1.00 10.44           H  
ATOM     49 2HD2 LEU A   4      -3.358   3.198   8.198  1.00 10.44           H  
ATOM     50 3HD2 LEU A   4      -2.285   2.610   6.904  1.00 10.44           H  
ATOM     51  N   VAL A   5      -4.326   5.600   4.438  1.00  9.71           N  
ATOM     52  CA  VAL A   5      -5.137   6.452   3.580  1.00  9.71           C  
ATOM     53  C   VAL A   5      -6.296   7.042   4.387  1.00  9.71           C  
ATOM     54  O   VAL A   5      -6.610   6.517   5.457  1.00  9.71           O  
ATOM     55  CB  VAL A   5      -5.677   5.607   2.407  1.00  9.71           C  
ATOM     56  CG1 VAL A   5      -4.503   5.022   1.599  1.00  9.71           C  
ATOM     57  CG2 VAL A   5      -6.599   4.519   2.958  1.00  9.71           C  
ATOM     58  H   VAL A   5      -4.766   4.846   4.947  1.00  9.71           H  
ATOM     59  HA  VAL A   5      -4.497   7.235   3.193  1.00  9.71           H  
ATOM     60  HB  VAL A   5      -6.239   6.228   1.733  1.00  9.71           H  
ATOM     61 1HG1 VAL A   5      -4.891   4.443   0.763  1.00  9.71           H  
ATOM     62 2HG1 VAL A   5      -3.884   5.836   1.221  1.00  9.71           H  
ATOM     63 3HG1 VAL A   5      -3.893   4.371   2.228  1.00  9.71           H  
ATOM     64 1HG2 VAL A   5      -6.999   3.928   2.134  1.00  9.71           H  
ATOM     65 2HG2 VAL A   5      -6.044   3.875   3.635  1.00  9.71           H  
ATOM     66 3HG2 VAL A   5      -7.424   4.991   3.495  1.00  9.71           H  
ATOM     67  N   PRO A   6      -6.947   8.131   3.932  1.00  8.98           N  
ATOM     68  CA  PRO A   6      -8.109   8.715   4.568  1.00  8.98           C  
ATOM     69  C   PRO A   6      -9.152   7.644   4.764  1.00  8.98           C  
ATOM     70  O   PRO A   6      -9.414   6.852   3.840  1.00  8.98           O  
ATOM     71  CB  PRO A   6      -8.543   9.789   3.569  1.00  8.98           C  
ATOM     72  CG  PRO A   6      -7.261  10.175   2.860  1.00  8.98           C  
ATOM     73  CD  PRO A   6      -6.480   8.879   2.736  1.00  8.98           C  
ATOM     74  HA  PRO A   6      -7.810   9.158   5.536  1.00  8.98           H  
ATOM     75 1HB  PRO A   6      -9.305   9.382   2.883  1.00  8.98           H  
ATOM     76 2HB  PRO A   6      -9.010  10.633   4.096  1.00  8.98           H  
ATOM     77 1HG  PRO A   6      -7.494  10.629   1.883  1.00  8.98           H  
ATOM     78 2HG  PRO A   6      -6.724  10.940   3.444  1.00  8.98           H  
ATOM     79 1HD  PRO A   6      -6.757   8.375   1.805  1.00  8.98           H  
ATOM     80 2HD  PRO A   6      -5.415   9.120   2.789  1.00  8.98           H  
ATOM     81  N   ARG A   7      -9.828   7.686   5.909  1.00  8.32           N  
ATOM     82  CA  ARG A   7     -10.824   6.681   6.243  1.00  8.32           C  
ATOM     83  C   ARG A   7     -11.923   6.569   5.193  1.00  8.32           C  
ATOM     84  O   ARG A   7     -12.343   5.462   4.863  1.00  8.32           O  
ATOM     85  CB  ARG A   7     -11.414   6.958   7.615  1.00  8.32           C  
ATOM     86  CG  ARG A   7     -10.458   6.649   8.787  1.00  8.32           C  
ATOM     87  CD  ARG A   7     -11.022   7.088  10.093  1.00  8.32           C  
ATOM     88  NE  ARG A   7     -12.266   6.426  10.386  1.00  8.32           N  
ATOM     89  CZ  ARG A   7     -12.423   5.242  11.010  1.00  8.32           C  
ATOM     90  NH1 ARG A   7     -11.377   4.571  11.457  1.00  8.32           N  
ATOM     91  NH2 ARG A   7     -13.647   4.758  11.168  1.00  8.32           N  
ATOM     92  H   ARG A   7      -9.594   8.389   6.598  1.00  8.32           H  
ATOM     93  HA  ARG A   7     -10.309   5.730   6.318  1.00  8.32           H  
ATOM     94 1HB  ARG A   7     -11.724   8.000   7.689  1.00  8.32           H  
ATOM     95 2HB  ARG A   7     -12.305   6.346   7.753  1.00  8.32           H  
ATOM     96 1HG  ARG A   7     -10.283   5.573   8.832  1.00  8.32           H  
ATOM     97 2HG  ARG A   7      -9.511   7.164   8.627  1.00  8.32           H  
ATOM     98 1HD  ARG A   7     -10.318   6.865  10.893  1.00  8.32           H  
ATOM     99 2HD  ARG A   7     -11.213   8.160  10.063  1.00  8.32           H  
ATOM    100  HE  ARG A   7     -13.111   6.901  10.056  1.00  8.32           H  
ATOM    101 1HH1 ARG A   7     -10.448   4.947  11.333  1.00  8.32           H  
ATOM    102 2HH1 ARG A   7     -11.506   3.685  11.924  1.00  8.32           H  
ATOM    103 1HH2 ARG A   7     -14.454   5.288  10.787  1.00  8.32           H  
ATOM    104 2HH2 ARG A   7     -13.791   3.877  11.629  1.00  8.32           H  
ATOM    105  N   GLY A   8     -12.320   7.676   4.581  1.00  7.74           N  
ATOM    106  CA  GLY A   8     -13.355   7.587   3.559  1.00  7.74           C  
ATOM    107  C   GLY A   8     -12.969   6.624   2.418  1.00  7.74           C  
ATOM    108  O   GLY A   8     -13.828   5.928   1.871  1.00  7.74           O  
ATOM    109  H   GLY A   8     -11.942   8.573   4.843  1.00  7.74           H  
ATOM    110 1HA  GLY A   8     -14.283   7.254   4.020  1.00  7.74           H  
ATOM    111 2HA  GLY A   8     -13.550   8.579   3.151  1.00  7.74           H  
ATOM    112  N   SER A   9     -11.668   6.552   2.065  1.00  7.26           N  
ATOM    113  CA  SER A   9     -11.263   5.653   0.993  1.00  7.26           C  
ATOM    114  C   SER A   9     -10.964   4.273   1.568  1.00  7.26           C  
ATOM    115  O   SER A   9     -11.144   3.256   0.903  1.00  7.26           O  
ATOM    116  CB  SER A   9     -10.056   6.203   0.257  1.00  7.26           C  
ATOM    117  OG  SER A   9      -8.910   6.219   1.068  1.00  7.26           O  
ATOM    118  H   SER A   9     -10.966   7.085   2.568  1.00  7.26           H  
ATOM    119  HA  SER A   9     -12.087   5.561   0.283  1.00  7.26           H  
ATOM    120 1HB  SER A   9      -9.867   5.608  -0.635  1.00  7.26           H  
ATOM    121 2HB  SER A   9     -10.277   7.218  -0.070  1.00  7.26           H  
ATOM    122  HG  SER A   9      -9.183   6.593   1.932  1.00  7.26           H  
ATOM    123  N   HIS A  10     -10.594   4.232   2.848  1.00  6.85           N  
ATOM    124  CA  HIS A  10     -10.316   2.984   3.558  1.00  6.85           C  
ATOM    125  C   HIS A  10     -11.545   2.090   3.516  1.00  6.85           C  
ATOM    126  O   HIS A  10     -11.458   0.887   3.312  1.00  6.85           O  
ATOM    127  CB  HIS A  10      -9.917   3.246   5.005  1.00  6.85           C  
ATOM    128  CG  HIS A  10      -9.582   2.044   5.826  1.00  6.85           C  
ATOM    129  ND1 HIS A  10      -8.425   1.287   5.648  1.00  6.85           N  
ATOM    130  CD2 HIS A  10     -10.250   1.476   6.858  1.00  6.85           C  
ATOM    131  CE1 HIS A  10      -8.409   0.314   6.555  1.00  6.85           C  
ATOM    132  NE2 HIS A  10      -9.502   0.407   7.290  1.00  6.85           N  
ATOM    133  H   HIS A  10     -10.458   5.114   3.338  1.00  6.85           H  
ATOM    134  HA  HIS A  10      -9.495   2.459   3.069  1.00  6.85           H  
ATOM    135 1HB  HIS A  10      -9.086   3.953   5.042  1.00  6.85           H  
ATOM    136 2HB  HIS A  10     -10.755   3.700   5.500  1.00  6.85           H  
ATOM    137  HD2 HIS A  10     -11.202   1.814   7.272  1.00  6.85           H  
ATOM    138  HE1 HIS A  10      -7.628  -0.440   6.669  1.00  6.85           H  
ATOM    139  HE2 HIS A  10      -9.753  -0.205   8.053  1.00  6.85           H  
ATOM    140  N   MET A  11     -12.709   2.685   3.679  1.00  6.47           N  
ATOM    141  CA  MET A  11     -13.953   1.924   3.692  1.00  6.47           C  
ATOM    142  C   MET A  11     -14.234   1.243   2.334  1.00  6.47           C  
ATOM    143  O   MET A  11     -15.035   0.313   2.242  1.00  6.47           O  
ATOM    144  CB  MET A  11     -15.106   2.830   4.075  1.00  6.47           C  
ATOM    145  CG  MET A  11     -14.938   3.415   5.451  1.00  6.47           C  
ATOM    146  SD  MET A  11     -14.722   2.253   6.748  1.00  6.47           S  
ATOM    147  CE  MET A  11     -13.899   3.383   7.878  1.00  6.47           C  
ATOM    148  H   MET A  11     -12.712   3.692   3.860  1.00  6.47           H  
ATOM    149  HA  MET A  11     -13.869   1.144   4.447  1.00  6.47           H  
ATOM    150 1HB  MET A  11     -15.186   3.653   3.361  1.00  6.47           H  
ATOM    151 2HB  MET A  11     -16.036   2.267   4.057  1.00  6.47           H  
ATOM    152 1HG  MET A  11     -14.109   4.072   5.458  1.00  6.47           H  
ATOM    153 2HG  MET A  11     -15.795   3.991   5.689  1.00  6.47           H  
ATOM    154 1HE  MET A  11     -13.646   2.864   8.797  1.00  6.47           H  
ATOM    155 2HE  MET A  11     -12.988   3.771   7.411  1.00  6.47           H  
ATOM    156 3HE  MET A  11     -14.565   4.214   8.102  1.00  6.47           H  
ATOM    157  N   LEU A  12     -13.596   1.706   1.265  1.00  6.02           N  
ATOM    158  CA  LEU A  12     -13.824   1.138  -0.050  1.00  6.02           C  
ATOM    159  C   LEU A  12     -12.825   0.008  -0.316  1.00  6.02           C  
ATOM    160  O   LEU A  12     -12.851  -0.644  -1.370  1.00  6.02           O  
ATOM    161  CB  LEU A  12     -13.776   2.245  -1.103  1.00  6.02           C  
ATOM    162  CG  LEU A  12     -14.890   3.310  -0.932  1.00  6.02           C  
ATOM    163  CD1 LEU A  12     -14.729   4.413  -1.974  1.00  6.02           C  
ATOM    164  CD2 LEU A  12     -16.262   2.618  -1.046  1.00  6.02           C  
ATOM    165  H   LEU A  12     -12.899   2.439   1.355  1.00  6.02           H  
ATOM    166  HA  LEU A  12     -14.826   0.713  -0.072  1.00  6.02           H  
ATOM    167 1HB  LEU A  12     -12.816   2.752  -1.032  1.00  6.02           H  
ATOM    168 2HB  LEU A  12     -13.869   1.806  -2.089  1.00  6.02           H  
ATOM    169  HG  LEU A  12     -14.796   3.777   0.054  1.00  6.02           H  
ATOM    170 1HD1 LEU A  12     -15.505   5.166  -1.832  1.00  6.02           H  
ATOM    171 2HD1 LEU A  12     -13.754   4.882  -1.858  1.00  6.02           H  
ATOM    172 3HD1 LEU A  12     -14.814   3.988  -2.975  1.00  6.02           H  
ATOM    173 1HD2 LEU A  12     -17.046   3.341  -0.917  1.00  6.02           H  
ATOM    174 2HD2 LEU A  12     -16.360   2.163  -2.020  1.00  6.02           H  
ATOM    175 3HD2 LEU A  12     -16.349   1.851  -0.274  1.00  6.02           H  
ATOM    176  N   ARG A  13     -11.984  -0.272   0.696  1.00  5.41           N  
ATOM    177  CA  ARG A  13     -10.989  -1.336   0.707  1.00  5.41           C  
ATOM    178  C   ARG A  13     -11.648  -2.690   0.509  1.00  5.41           C  
ATOM    179  O   ARG A  13     -10.977  -3.663   0.181  1.00  5.41           O  
ATOM    180  CB  ARG A  13     -10.181  -1.345   1.993  1.00  5.41           C  
ATOM    181  CG  ARG A  13      -9.017  -2.299   2.015  1.00  5.41           C  
ATOM    182  CD  ARG A  13      -8.266  -2.228   3.302  1.00  5.41           C  
ATOM    183  NE  ARG A  13      -7.691  -0.906   3.559  1.00  5.41           N  
ATOM    184  CZ  ARG A  13      -6.551  -0.429   3.053  1.00  5.41           C  
ATOM    185  NH1 ARG A  13      -5.825  -1.129   2.204  1.00  5.41           N  
ATOM    186  NH2 ARG A  13      -6.182   0.768   3.446  1.00  5.41           N  
ATOM    187  H   ARG A  13     -12.019   0.290   1.544  1.00  5.41           H  
ATOM    188  HA  ARG A  13     -10.291  -1.164  -0.116  1.00  5.41           H  
ATOM    189 1HB  ARG A  13      -9.752  -0.363   2.150  1.00  5.41           H  
ATOM    190 2HB  ARG A  13     -10.828  -1.573   2.839  1.00  5.41           H  
ATOM    191 1HG  ARG A  13      -9.388  -3.316   1.894  1.00  5.41           H  
ATOM    192 2HG  ARG A  13      -8.335  -2.061   1.202  1.00  5.41           H  
ATOM    193 1HD  ARG A  13      -8.947  -2.460   4.121  1.00  5.41           H  
ATOM    194 2HD  ARG A  13      -7.456  -2.955   3.290  1.00  5.41           H  
ATOM    195  HE  ARG A  13      -8.163  -0.279   4.216  1.00  5.41           H  
ATOM    196 1HH1 ARG A  13      -6.128  -2.049   1.920  1.00  5.41           H  
ATOM    197 2HH1 ARG A  13      -4.963  -0.746   1.839  1.00  5.41           H  
ATOM    198 1HH2 ARG A  13      -6.787   1.243   4.133  1.00  5.41           H  
ATOM    199 2HH2 ARG A  13      -5.325   1.183   3.106  1.00  5.41           H  
ATOM    200  N   ILE A  14     -12.971  -2.769   0.720  1.00  4.65           N  
ATOM    201  CA  ILE A  14     -13.748  -3.987   0.498  1.00  4.65           C  
ATOM    202  C   ILE A  14     -13.525  -4.567  -0.922  1.00  4.65           C  
ATOM    203  O   ILE A  14     -13.805  -5.743  -1.180  1.00  4.65           O  
ATOM    204  CB  ILE A  14     -15.244  -3.688   0.754  1.00  4.65           C  
ATOM    205  CG1 ILE A  14     -15.795  -2.641  -0.272  1.00  4.65           C  
ATOM    206  CG2 ILE A  14     -15.431  -3.194   2.190  1.00  4.65           C  
ATOM    207  CD1 ILE A  14     -16.410  -3.258  -1.558  1.00  4.65           C  
ATOM    208  H   ILE A  14     -13.458  -1.937   1.026  1.00  4.65           H  
ATOM    209  HA  ILE A  14     -13.423  -4.737   1.218  1.00  4.65           H  
ATOM    210  HB  ILE A  14     -15.816  -4.593   0.633  1.00  4.65           H  
ATOM    211 1HG1 ILE A  14     -16.551  -2.032   0.219  1.00  4.65           H  
ATOM    212 2HG1 ILE A  14     -14.982  -1.991  -0.573  1.00  4.65           H  
ATOM    213 1HG2 ILE A  14     -16.484  -3.002   2.375  1.00  4.65           H  
ATOM    214 2HG2 ILE A  14     -15.075  -3.958   2.879  1.00  4.65           H  
ATOM    215 3HG2 ILE A  14     -14.866  -2.273   2.337  1.00  4.65           H  
ATOM    216 1HD1 ILE A  14     -16.759  -2.462  -2.220  1.00  4.65           H  
ATOM    217 2HD1 ILE A  14     -15.675  -3.845  -2.072  1.00  4.65           H  
ATOM    218 3HD1 ILE A  14     -17.252  -3.900  -1.301  1.00  4.65           H  
ATOM    219  N   ALA A  15     -12.962  -3.759  -1.834  1.00  3.82           N  
ATOM    220  CA  ALA A  15     -12.621  -4.211  -3.169  1.00  3.82           C  
ATOM    221  C   ALA A  15     -13.780  -4.856  -3.897  1.00  3.82           C  
ATOM    222  O   ALA A  15     -14.620  -4.166  -4.457  1.00  3.82           O  
ATOM    223  CB  ALA A  15     -11.430  -5.156  -3.105  1.00  3.82           C  
ATOM    224  H   ALA A  15     -12.775  -2.789  -1.584  1.00  3.82           H  
ATOM    225  HA  ALA A  15     -12.329  -3.333  -3.745  1.00  3.82           H  
ATOM    226 1HB  ALA A  15     -11.142  -5.443  -4.116  1.00  3.82           H  
ATOM    227 2HB  ALA A  15     -10.598  -4.635  -2.624  1.00  3.82           H  
ATOM    228 3HB  ALA A  15     -11.665  -6.041  -2.528  1.00  3.82           H  
ATOM    229  N   LYS A  16     -13.756  -6.183  -3.986  1.00  3.05           N  
ATOM    230  CA  LYS A  16     -14.716  -6.929  -4.779  1.00  3.05           C  
ATOM    231  C   LYS A  16     -15.962  -7.381  -4.003  1.00  3.05           C  
ATOM    232  O   LYS A  16     -16.859  -7.994  -4.585  1.00  3.05           O  
ATOM    233  CB  LYS A  16     -14.030  -8.183  -5.314  1.00  3.05           C  
ATOM    234  CG  LYS A  16     -12.696  -7.939  -6.038  1.00  3.05           C  
ATOM    235  CD  LYS A  16     -12.777  -7.011  -7.230  1.00  3.05           C  
ATOM    236  CE  LYS A  16     -11.397  -6.935  -7.903  1.00  3.05           C  
ATOM    237  NZ  LYS A  16     -11.343  -5.922  -8.972  1.00  3.05           N  
ATOM    238  H   LYS A  16     -13.058  -6.693  -3.471  1.00  3.05           H  
ATOM    239  HA  LYS A  16     -15.038  -6.296  -5.607  1.00  3.05           H  
ATOM    240 1HB  LYS A  16     -13.839  -8.866  -4.486  1.00  3.05           H  
ATOM    241 2HB  LYS A  16     -14.699  -8.692  -6.007  1.00  3.05           H  
ATOM    242 1HG  LYS A  16     -11.985  -7.520  -5.328  1.00  3.05           H  
ATOM    243 2HG  LYS A  16     -12.305  -8.898  -6.381  1.00  3.05           H  
ATOM    244 1HD  LYS A  16     -13.507  -7.381  -7.948  1.00  3.05           H  
ATOM    245 2HD  LYS A  16     -13.072  -6.004  -6.916  1.00  3.05           H  
ATOM    246 1HE  LYS A  16     -10.648  -6.691  -7.152  1.00  3.05           H  
ATOM    247 2HE  LYS A  16     -11.165  -7.908  -8.332  1.00  3.05           H  
ATOM    248 1HZ  LYS A  16     -10.433  -5.900  -9.385  1.00  3.05           H  
ATOM    249 2HZ  LYS A  16     -12.027  -6.118  -9.683  1.00  3.05           H  
ATOM    250 3HZ  LYS A  16     -11.548  -4.999  -8.575  1.00  3.05           H  
ATOM    251  N   GLU A  17     -16.014  -7.130  -2.695  1.00  2.41           N  
ATOM    252  CA  GLU A  17     -17.132  -7.621  -1.881  1.00  2.41           C  
ATOM    253  C   GLU A  17     -18.488  -7.142  -2.417  1.00  2.41           C  
ATOM    254  O   GLU A  17     -18.720  -5.953  -2.642  1.00  2.41           O  
ATOM    255  CB  GLU A  17     -16.945  -7.193  -0.425  1.00  2.41           C  
ATOM    256  CG  GLU A  17     -17.918  -7.781   0.590  1.00  2.41           C  
ATOM    257  CD  GLU A  17     -17.598  -7.311   2.014  1.00  2.41           C  
ATOM    258  OE1 GLU A  17     -16.620  -6.623   2.181  1.00  2.41           O  
ATOM    259  OE2 GLU A  17     -18.334  -7.635   2.925  1.00  2.41           O  
ATOM    260  H   GLU A  17     -15.255  -6.610  -2.252  1.00  2.41           H  
ATOM    261  HA  GLU A  17     -17.123  -8.710  -1.918  1.00  2.41           H  
ATOM    262 1HB  GLU A  17     -15.928  -7.420  -0.104  1.00  2.41           H  
ATOM    263 2HB  GLU A  17     -17.067  -6.123  -0.375  1.00  2.41           H  
ATOM    264 1HG  GLU A  17     -18.937  -7.509   0.332  1.00  2.41           H  
ATOM    265 2HG  GLU A  17     -17.847  -8.867   0.550  1.00  2.41           H  
ATOM    266  N   ALA A  18     -19.423  -8.072  -2.571  1.00  1.94           N  
ATOM    267  CA  ALA A  18     -20.745  -7.781  -3.137  1.00  1.94           C  
ATOM    268  C   ALA A  18     -21.695  -7.098  -2.149  1.00  1.94           C  
ATOM    269  O   ALA A  18     -22.647  -7.707  -1.672  1.00  1.94           O  
ATOM    270  CB  ALA A  18     -21.362  -9.085  -3.616  1.00  1.94           C  
ATOM    271  H   ALA A  18     -19.192  -9.027  -2.339  1.00  1.94           H  
ATOM    272  HA  ALA A  18     -20.608  -7.110  -3.984  1.00  1.94           H  
ATOM    273 1HB  ALA A  18     -22.326  -8.913  -4.066  1.00  1.94           H  
ATOM    274 2HB  ALA A  18     -20.700  -9.550  -4.349  1.00  1.94           H  
ATOM    275 3HB  ALA A  18     -21.487  -9.752  -2.765  1.00  1.94           H  
ATOM    276  N   LEU A  19     -21.430  -5.827  -1.866  1.00  1.64           N  
ATOM    277  CA  LEU A  19     -22.185  -5.058  -0.869  1.00  1.64           C  
ATOM    278  C   LEU A  19     -23.417  -4.239  -1.276  1.00  1.64           C  
ATOM    279  O   LEU A  19     -24.150  -3.813  -0.392  1.00  1.64           O  
ATOM    280  CB  LEU A  19     -21.243  -4.091  -0.188  1.00  1.64           C  
ATOM    281  CG  LEU A  19     -20.171  -4.698   0.602  1.00  1.64           C  
ATOM    282  CD1 LEU A  19     -19.279  -3.624   1.141  1.00  1.64           C  
ATOM    283  CD2 LEU A  19     -20.807  -5.498   1.715  1.00  1.64           C  
ATOM    284  H   LEU A  19     -20.608  -5.420  -2.312  1.00  1.64           H  
ATOM    285  HA  LEU A  19     -22.523  -5.775  -0.122  1.00  1.64           H  
ATOM    286 1HB  LEU A  19     -20.767  -3.489  -0.946  1.00  1.64           H  
ATOM    287 2HB  LEU A  19     -21.817  -3.465   0.450  1.00  1.64           H  
ATOM    288  HG  LEU A  19     -19.567  -5.340  -0.030  1.00  1.64           H  
ATOM    289 1HD1 LEU A  19     -18.483  -4.091   1.720  1.00  1.64           H  
ATOM    290 2HD1 LEU A  19     -18.851  -3.064   0.316  1.00  1.64           H  
ATOM    291 3HD1 LEU A  19     -19.850  -2.953   1.775  1.00  1.64           H  
ATOM    292 1HD2 LEU A  19     -20.041  -5.957   2.318  1.00  1.64           H  
ATOM    293 2HD2 LEU A  19     -21.410  -4.841   2.337  1.00  1.64           H  
ATOM    294 3HD2 LEU A  19     -21.440  -6.275   1.285  1.00  1.64           H  
ATOM    295  N   THR A  20     -23.679  -4.059  -2.570  1.00  1.47           N  
ATOM    296  CA  THR A  20     -24.789  -3.208  -3.065  1.00  1.47           C  
ATOM    297  C   THR A  20     -24.983  -1.913  -2.231  1.00  1.47           C  
ATOM    298  O   THR A  20     -24.103  -1.484  -1.489  1.00  1.47           O  
ATOM    299  CB  THR A  20     -26.147  -4.010  -3.166  1.00  1.47           C  
ATOM    300  OG1 THR A  20     -27.131  -3.189  -3.831  1.00  1.47           O  
ATOM    301  CG2 THR A  20     -26.713  -4.444  -1.795  1.00  1.47           C  
ATOM    302  H   THR A  20     -23.053  -4.488  -3.236  1.00  1.47           H  
ATOM    303  HA  THR A  20     -24.535  -2.891  -4.077  1.00  1.47           H  
ATOM    304  HB  THR A  20     -25.987  -4.905  -3.761  1.00  1.47           H  
ATOM    305  HG1 THR A  20     -27.926  -3.719  -3.999  1.00  1.47           H  
ATOM    306 1HG2 THR A  20     -27.650  -4.979  -1.945  1.00  1.47           H  
ATOM    307 2HG2 THR A  20     -26.025  -5.103  -1.282  1.00  1.47           H  
ATOM    308 3HG2 THR A  20     -26.893  -3.583  -1.182  1.00  1.47           H  
ATOM    309  N   PHE A  21     -26.099  -1.218  -2.447  1.00  1.38           N  
ATOM    310  CA  PHE A  21     -26.356  -0.011  -1.670  1.00  1.38           C  
ATOM    311  C   PHE A  21     -27.340  -0.278  -0.539  1.00  1.38           C  
ATOM    312  O   PHE A  21     -27.245   0.339   0.519  1.00  1.38           O  
ATOM    313  CB  PHE A  21     -26.906   1.139  -2.522  1.00  1.38           C  
ATOM    314  CG  PHE A  21     -25.978   1.695  -3.553  1.00  1.38           C  
ATOM    315  CD1 PHE A  21     -26.312   1.691  -4.891  1.00  1.38           C  
ATOM    316  CD2 PHE A  21     -24.762   2.218  -3.177  1.00  1.38           C  
ATOM    317  CE1 PHE A  21     -25.449   2.213  -5.819  1.00  1.38           C  
ATOM    318  CE2 PHE A  21     -23.895   2.732  -4.104  1.00  1.38           C  
ATOM    319  CZ  PHE A  21     -24.238   2.728  -5.429  1.00  1.38           C  
ATOM    320  H   PHE A  21     -26.767  -1.589  -3.100  1.00  1.38           H  
ATOM    321  HA  PHE A  21     -25.417   0.322  -1.225  1.00  1.38           H  
ATOM    322 1HB  PHE A  21     -27.810   0.802  -3.036  1.00  1.38           H  
ATOM    323 2HB  PHE A  21     -27.212   1.956  -1.874  1.00  1.38           H  
ATOM    324  HD1 PHE A  21     -27.279   1.282  -5.207  1.00  1.38           H  
ATOM    325  HD2 PHE A  21     -24.494   2.215  -2.123  1.00  1.38           H  
ATOM    326  HE1 PHE A  21     -25.729   2.212  -6.870  1.00  1.38           H  
ATOM    327  HE2 PHE A  21     -22.938   3.144  -3.786  1.00  1.38           H  
ATOM    328  HZ  PHE A  21     -23.554   3.133  -6.171  1.00  1.38           H  
ATOM    329  N   ASP A  22     -28.226  -1.260  -0.717  1.00  1.35           N  
ATOM    330  CA  ASP A  22     -29.242  -1.563   0.294  1.00  1.35           C  
ATOM    331  C   ASP A  22     -28.608  -1.944   1.624  1.00  1.35           C  
ATOM    332  O   ASP A  22     -29.104  -1.599   2.694  1.00  1.35           O  
ATOM    333  CB  ASP A  22     -30.096  -2.764  -0.124  1.00  1.35           C  
ATOM    334  CG  ASP A  22     -31.094  -2.548  -1.276  1.00  1.35           C  
ATOM    335  OD1 ASP A  22     -31.373  -1.434  -1.661  1.00  1.35           O  
ATOM    336  OD2 ASP A  22     -31.589  -3.539  -1.759  1.00  1.35           O  
ATOM    337  H   ASP A  22     -28.221  -1.770  -1.586  1.00  1.35           H  
ATOM    338  HA  ASP A  22     -29.870  -0.684   0.439  1.00  1.35           H  
ATOM    339 1HB  ASP A  22     -29.432  -3.585  -0.400  1.00  1.35           H  
ATOM    340 2HB  ASP A  22     -30.655  -3.108   0.748  1.00  1.35           H  
ATOM    341  N   ASP A  23     -27.491  -2.650   1.540  1.00  1.34           N  
ATOM    342  CA  ASP A  23     -26.793  -3.187   2.687  1.00  1.34           C  
ATOM    343  C   ASP A  23     -25.730  -2.282   3.274  1.00  1.34           C  
ATOM    344  O   ASP A  23     -25.063  -2.711   4.223  1.00  1.34           O  
ATOM    345  CB  ASP A  23     -26.131  -4.509   2.298  1.00  1.34           C  
ATOM    346  CG  ASP A  23     -27.135  -5.629   2.016  1.00  1.34           C  
ATOM    347  OD1 ASP A  23     -28.216  -5.584   2.545  1.00  1.34           O  
ATOM    348  OD2 ASP A  23     -26.805  -6.527   1.294  1.00  1.34           O  
ATOM    349  H   ASP A  23     -27.117  -2.844   0.623  1.00  1.34           H  
ATOM    350  HA  ASP A  23     -27.529  -3.382   3.465  1.00  1.34           H  
ATOM    351 1HB  ASP A  23     -25.545  -4.356   1.412  1.00  1.34           H  
ATOM    352 2HB  ASP A  23     -25.451  -4.827   3.084  1.00  1.34           H  
ATOM    353  N   VAL A  24     -25.545  -1.074   2.721  1.00  1.34           N  
ATOM    354  CA  VAL A  24     -24.499  -0.170   3.206  1.00  1.34           C  
ATOM    355  C   VAL A  24     -25.035   1.237   3.529  1.00  1.34           C  
ATOM    356  O   VAL A  24     -25.822   1.809   2.768  1.00  1.34           O  
ATOM    357  CB  VAL A  24     -23.363  -0.063   2.181  1.00  1.34           C  
ATOM    358  CG1 VAL A  24     -22.347   0.825   2.695  1.00  1.34           C  
ATOM    359  CG2 VAL A  24     -22.776  -1.411   1.908  1.00  1.34           C  
ATOM    360  H   VAL A  24     -26.144  -0.759   1.956  1.00  1.34           H  
ATOM    361  HA  VAL A  24     -24.087  -0.587   4.124  1.00  1.34           H  
ATOM    362  HB  VAL A  24     -23.751   0.364   1.253  1.00  1.34           H  
ATOM    363 1HG1 VAL A  24     -21.547   0.919   1.969  1.00  1.34           H  
ATOM    364 2HG1 VAL A  24     -22.797   1.770   2.873  1.00  1.34           H  
ATOM    365 3HG1 VAL A  24     -21.950   0.425   3.627  1.00  1.34           H  
ATOM    366 1HG2 VAL A  24     -21.976  -1.304   1.189  1.00  1.34           H  
ATOM    367 2HG2 VAL A  24     -22.384  -1.834   2.829  1.00  1.34           H  
ATOM    368 3HG2 VAL A  24     -23.541  -2.070   1.496  1.00  1.34           H  
ATOM    369  N   LEU A  25     -24.632   1.783   4.675  1.00  1.36           N  
ATOM    370  CA  LEU A  25     -25.050   3.113   5.121  1.00  1.36           C  
ATOM    371  C   LEU A  25     -23.927   4.157   5.180  1.00  1.36           C  
ATOM    372  O   LEU A  25     -22.817   3.865   5.620  1.00  1.36           O  
ATOM    373  CB  LEU A  25     -25.706   2.985   6.489  1.00  1.36           C  
ATOM    374  CG  LEU A  25     -26.116   4.239   7.193  1.00  1.36           C  
ATOM    375  CD1 LEU A  25     -27.257   4.898   6.441  1.00  1.36           C  
ATOM    376  CD2 LEU A  25     -26.503   3.885   8.607  1.00  1.36           C  
ATOM    377  H   LEU A  25     -23.981   1.251   5.256  1.00  1.36           H  
ATOM    378  HA  LEU A  25     -25.800   3.476   4.425  1.00  1.36           H  
ATOM    379 1HB  LEU A  25     -26.608   2.409   6.364  1.00  1.36           H  
ATOM    380 2HB  LEU A  25     -25.044   2.453   7.130  1.00  1.36           H  
ATOM    381  HG  LEU A  25     -25.289   4.926   7.222  1.00  1.36           H  
ATOM    382 1HD1 LEU A  25     -27.545   5.814   6.957  1.00  1.36           H  
ATOM    383 2HD1 LEU A  25     -26.938   5.140   5.432  1.00  1.36           H  
ATOM    384 3HD1 LEU A  25     -28.105   4.219   6.401  1.00  1.36           H  
ATOM    385 1HD2 LEU A  25     -26.793   4.789   9.141  1.00  1.36           H  
ATOM    386 2HD2 LEU A  25     -27.338   3.185   8.591  1.00  1.36           H  
ATOM    387 3HD2 LEU A  25     -25.651   3.424   9.107  1.00  1.36           H  
ATOM    388  N   LEU A  26     -24.180   5.372   4.686  1.00  1.38           N  
ATOM    389  CA  LEU A  26     -23.193   6.430   4.903  1.00  1.38           C  
ATOM    390  C   LEU A  26     -23.183   6.851   6.364  1.00  1.38           C  
ATOM    391  O   LEU A  26     -24.229   7.113   6.961  1.00  1.38           O  
ATOM    392  CB  LEU A  26     -23.420   7.635   3.987  1.00  1.38           C  
ATOM    393  CG  LEU A  26     -23.022   7.398   2.573  1.00  1.38           C  
ATOM    394  CD1 LEU A  26     -23.412   8.562   1.683  1.00  1.38           C  
ATOM    395  CD2 LEU A  26     -21.543   7.237   2.588  1.00  1.38           C  
ATOM    396  H   LEU A  26     -25.070   5.582   4.258  1.00  1.38           H  
ATOM    397  HA  LEU A  26     -22.205   6.031   4.671  1.00  1.38           H  
ATOM    398 1HB  LEU A  26     -24.472   7.907   4.009  1.00  1.38           H  
ATOM    399 2HB  LEU A  26     -22.834   8.474   4.369  1.00  1.38           H  
ATOM    400  HG  LEU A  26     -23.487   6.505   2.204  1.00  1.38           H  
ATOM    401 1HD1 LEU A  26     -23.090   8.381   0.672  1.00  1.38           H  
ATOM    402 2HD1 LEU A  26     -24.495   8.687   1.694  1.00  1.38           H  
ATOM    403 3HD1 LEU A  26     -22.931   9.462   2.052  1.00  1.38           H  
ATOM    404 1HD2 LEU A  26     -21.196   7.059   1.611  1.00  1.38           H  
ATOM    405 2HD2 LEU A  26     -21.097   8.132   2.969  1.00  1.38           H  
ATOM    406 3HD2 LEU A  26     -21.266   6.402   3.227  1.00  1.38           H  
ATOM    407  N   VAL A  27     -21.991   6.947   6.913  1.00  1.40           N  
ATOM    408  CA  VAL A  27     -21.775   7.299   8.299  1.00  1.40           C  
ATOM    409  C   VAL A  27     -21.712   8.815   8.484  1.00  1.40           C  
ATOM    410  O   VAL A  27     -20.956   9.474   7.769  1.00  1.40           O  
ATOM    411  CB  VAL A  27     -20.458   6.676   8.758  1.00  1.40           C  
ATOM    412  CG1 VAL A  27     -20.126   7.045  10.178  1.00  1.40           C  
ATOM    413  CG2 VAL A  27     -20.544   5.180   8.579  1.00  1.40           C  
ATOM    414  H   VAL A  27     -21.181   6.725   6.336  1.00  1.40           H  
ATOM    415  HA  VAL A  27     -22.582   6.850   8.862  1.00  1.40           H  
ATOM    416  HB  VAL A  27     -19.675   7.065   8.139  1.00  1.40           H  
ATOM    417 1HG1 VAL A  27     -19.168   6.601  10.449  1.00  1.40           H  
ATOM    418 2HG1 VAL A  27     -20.055   8.126  10.264  1.00  1.40           H  
ATOM    419 3HG1 VAL A  27     -20.896   6.675  10.845  1.00  1.40           H  
ATOM    420 1HG2 VAL A  27     -19.596   4.721   8.862  1.00  1.40           H  
ATOM    421 2HG2 VAL A  27     -21.341   4.789   9.205  1.00  1.40           H  
ATOM    422 3HG2 VAL A  27     -20.756   4.955   7.533  1.00  1.40           H  
ATOM    423  N   PRO A  28     -22.501   9.403   9.396  1.00  1.42           N  
ATOM    424  CA  PRO A  28     -22.560  10.821   9.677  1.00  1.42           C  
ATOM    425  C   PRO A  28     -21.302  11.304  10.373  1.00  1.42           C  
ATOM    426  O   PRO A  28     -20.541  10.510  10.933  1.00  1.42           O  
ATOM    427  CB  PRO A  28     -23.794  10.953  10.566  1.00  1.42           C  
ATOM    428  CG  PRO A  28     -23.906   9.618  11.261  1.00  1.42           C  
ATOM    429  CD  PRO A  28     -23.427   8.601  10.236  1.00  1.42           C  
ATOM    430  HA  PRO A  28     -22.711  11.362   8.730  1.00  1.42           H  
ATOM    431 1HB  PRO A  28     -23.650  11.795  11.263  1.00  1.42           H  
ATOM    432 2HB  PRO A  28     -24.669  11.201   9.950  1.00  1.42           H  
ATOM    433 1HG  PRO A  28     -23.289   9.619  12.173  1.00  1.42           H  
ATOM    434 2HG  PRO A  28     -24.945   9.443  11.582  1.00  1.42           H  
ATOM    435 1HD  PRO A  28     -22.910   7.810  10.780  1.00  1.42           H  
ATOM    436 2HD  PRO A  28     -24.273   8.223   9.630  1.00  1.42           H  
ATOM    437  N   ALA A  29     -21.100  12.606  10.357  1.00  1.42           N  
ATOM    438  CA  ALA A  29     -19.958  13.242  10.999  1.00  1.42           C  
ATOM    439  C   ALA A  29     -20.385  14.583  11.556  1.00  1.42           C  
ATOM    440  O   ALA A  29     -21.499  15.034  11.307  1.00  1.42           O  
ATOM    441  CB  ALA A  29     -18.814  13.420  10.014  1.00  1.42           C  
ATOM    442  H   ALA A  29     -21.778  13.188   9.864  1.00  1.42           H  
ATOM    443  HA  ALA A  29     -19.632  12.611  11.825  1.00  1.42           H  
ATOM    444 1HB  ALA A  29     -17.970  13.887  10.513  1.00  1.42           H  
ATOM    445 2HB  ALA A  29     -18.517  12.448   9.620  1.00  1.42           H  
ATOM    446 3HB  ALA A  29     -19.138  14.051   9.211  1.00  1.42           H  
ATOM    447  N   HIS A  30     -19.550  15.216  12.365  1.00  1.37           N  
ATOM    448  CA  HIS A  30     -19.969  16.512  12.872  1.00  1.37           C  
ATOM    449  C   HIS A  30     -20.334  17.384  11.668  1.00  1.37           C  
ATOM    450  O   HIS A  30     -19.543  17.538  10.732  1.00  1.37           O  
ATOM    451  CB  HIS A  30     -18.869  17.122  13.742  1.00  1.37           C  
ATOM    452  CG  HIS A  30     -19.278  18.368  14.482  1.00  1.37           C  
ATOM    453  ND1 HIS A  30     -20.237  18.361  15.476  1.00  1.37           N  
ATOM    454  CD2 HIS A  30     -18.820  19.634  14.416  1.00  1.37           C  
ATOM    455  CE1 HIS A  30     -20.370  19.583  15.961  1.00  1.37           C  
ATOM    456  NE2 HIS A  30     -19.520  20.372  15.338  1.00  1.37           N  
ATOM    457  H   HIS A  30     -18.647  14.829  12.599  1.00  1.37           H  
ATOM    458  HA  HIS A  30     -20.862  16.402  13.487  1.00  1.37           H  
ATOM    459 1HB  HIS A  30     -18.535  16.386  14.473  1.00  1.37           H  
ATOM    460 2HB  HIS A  30     -18.013  17.369  13.114  1.00  1.37           H  
ATOM    461  HD2 HIS A  30     -18.040  19.996  13.765  1.00  1.37           H  
ATOM    462  HE1 HIS A  30     -21.057  19.883  16.751  1.00  1.37           H  
ATOM    463  HE2 HIS A  30     -19.395  21.360  15.510  1.00  1.37           H  
ATOM    464  N   SER A  31     -21.541  17.939  11.695  1.00  1.28           N  
ATOM    465  CA  SER A  31     -22.050  18.708  10.572  1.00  1.28           C  
ATOM    466  C   SER A  31     -21.656  20.172  10.676  1.00  1.28           C  
ATOM    467  O   SER A  31     -22.168  20.906  11.519  1.00  1.28           O  
ATOM    468  CB  SER A  31     -23.557  18.552  10.505  1.00  1.28           C  
ATOM    469  OG  SER A  31     -24.096  19.277   9.446  1.00  1.28           O  
ATOM    470  H   SER A  31     -22.131  17.785  12.499  1.00  1.28           H  
ATOM    471  HA  SER A  31     -21.629  18.297   9.656  1.00  1.28           H  
ATOM    472 1HB  SER A  31     -23.801  17.492  10.383  1.00  1.28           H  
ATOM    473 2HB  SER A  31     -23.997  18.885  11.441  1.00  1.28           H  
ATOM    474  HG  SER A  31     -23.739  18.832   8.649  1.00  1.28           H  
ATOM    475  N   THR A  32     -20.734  20.583   9.811  1.00  1.16           N  
ATOM    476  CA  THR A  32     -20.160  21.924   9.837  1.00  1.16           C  
ATOM    477  C   THR A  32     -20.440  22.742   8.583  1.00  1.16           C  
ATOM    478  O   THR A  32     -19.936  23.855   8.439  1.00  1.16           O  
ATOM    479  CB  THR A  32     -18.637  21.828  10.017  1.00  1.16           C  
ATOM    480  OG1 THR A  32     -18.061  21.093   8.924  1.00  1.16           O  
ATOM    481  CG2 THR A  32     -18.326  21.115  11.290  1.00  1.16           C  
ATOM    482  H   THR A  32     -20.373  19.911   9.148  1.00  1.16           H  
ATOM    483  HA  THR A  32     -20.580  22.459  10.689  1.00  1.16           H  
ATOM    484  HB  THR A  32     -18.210  22.830  10.041  1.00  1.16           H  
ATOM    485  HG1 THR A  32     -18.361  20.178   8.954  1.00  1.16           H  
ATOM    486 1HG2 THR A  32     -17.248  21.050  11.417  1.00  1.16           H  
ATOM    487 2HG2 THR A  32     -18.762  21.670  12.120  1.00  1.16           H  
ATOM    488 3HG2 THR A  32     -18.747  20.111  11.260  1.00  1.16           H  
ATOM    489  N   VAL A  33     -21.197  22.170   7.656  1.00  1.03           N  
ATOM    490  CA  VAL A  33     -21.382  22.807   6.358  1.00  1.03           C  
ATOM    491  C   VAL A  33     -22.796  23.269   6.012  1.00  1.03           C  
ATOM    492  O   VAL A  33     -22.954  24.149   5.183  1.00  1.03           O  
ATOM    493  CB  VAL A  33     -20.925  21.803   5.293  1.00  1.03           C  
ATOM    494  CG1 VAL A  33     -19.446  21.490   5.525  1.00  1.03           C  
ATOM    495  CG2 VAL A  33     -21.778  20.545   5.380  1.00  1.03           C  
ATOM    496  H   VAL A  33     -21.605  21.272   7.852  1.00  1.03           H  
ATOM    497  HA  VAL A  33     -20.728  23.678   6.318  1.00  1.03           H  
ATOM    498  HB  VAL A  33     -21.023  22.245   4.302  1.00  1.03           H  
ATOM    499 1HG1 VAL A  33     -19.092  20.801   4.802  1.00  1.03           H  
ATOM    500 2HG1 VAL A  33     -18.867  22.410   5.458  1.00  1.03           H  
ATOM    501 3HG1 VAL A  33     -19.313  21.051   6.508  1.00  1.03           H  
ATOM    502 1HG2 VAL A  33     -21.468  19.842   4.658  1.00  1.03           H  
ATOM    503 2HG2 VAL A  33     -21.681  20.096   6.368  1.00  1.03           H  
ATOM    504 3HG2 VAL A  33     -22.810  20.793   5.187  1.00  1.03           H  
ATOM    505  N   LEU A  34     -23.808  22.698   6.653  1.00  0.93           N  
ATOM    506  CA  LEU A  34     -25.217  22.962   6.354  1.00  0.93           C  
ATOM    507  C   LEU A  34     -25.594  22.574   4.892  1.00  0.93           C  
ATOM    508  O   LEU A  34     -24.921  22.963   3.924  1.00  0.93           O  
ATOM    509  CB  LEU A  34     -25.570  24.439   6.612  1.00  0.93           C  
ATOM    510  CG  LEU A  34     -25.450  24.893   8.046  1.00  0.93           C  
ATOM    511  CD1 LEU A  34     -25.690  26.387   8.103  1.00  0.93           C  
ATOM    512  CD2 LEU A  34     -26.451  24.129   8.898  1.00  0.93           C  
ATOM    513  H   LEU A  34     -23.590  22.021   7.367  1.00  0.93           H  
ATOM    514  HA  LEU A  34     -25.779  22.366   7.064  1.00  0.93           H  
ATOM    515 1HB  LEU A  34     -24.950  25.085   6.019  1.00  0.93           H  
ATOM    516 2HB  LEU A  34     -26.598  24.610   6.308  1.00  0.93           H  
ATOM    517  HG  LEU A  34     -24.441  24.698   8.412  1.00  0.93           H  
ATOM    518 1HD1 LEU A  34     -25.597  26.732   9.133  1.00  0.93           H  
ATOM    519 2HD1 LEU A  34     -24.952  26.896   7.481  1.00  0.93           H  
ATOM    520 3HD1 LEU A  34     -26.690  26.610   7.735  1.00  0.93           H  
ATOM    521 1HD2 LEU A  34     -26.368  24.453   9.937  1.00  0.93           H  
ATOM    522 2HD2 LEU A  34     -27.462  24.322   8.538  1.00  0.93           H  
ATOM    523 3HD2 LEU A  34     -26.242  23.060   8.835  1.00  0.93           H  
ATOM    524  N   PRO A  35     -26.719  21.867   4.699  1.00  0.85           N  
ATOM    525  CA  PRO A  35     -27.181  21.341   3.427  1.00  0.85           C  
ATOM    526  C   PRO A  35     -27.471  22.432   2.415  1.00  0.85           C  
ATOM    527  O   PRO A  35     -27.440  22.195   1.206  1.00  0.85           O  
ATOM    528  CB  PRO A  35     -28.476  20.624   3.823  1.00  0.85           C  
ATOM    529  CG  PRO A  35     -28.925  21.280   5.100  1.00  0.85           C  
ATOM    530  CD  PRO A  35     -27.661  21.638   5.819  1.00  0.85           C  
ATOM    531  HA  PRO A  35     -26.439  20.628   3.035  1.00  0.85           H  
ATOM    532 1HB  PRO A  35     -29.221  20.721   3.022  1.00  0.85           H  
ATOM    533 2HB  PRO A  35     -28.279  19.561   3.949  1.00  0.85           H  
ATOM    534 1HG  PRO A  35     -29.551  22.157   4.868  1.00  0.85           H  
ATOM    535 2HG  PRO A  35     -29.559  20.583   5.671  1.00  0.85           H  
ATOM    536 1HD  PRO A  35     -27.856  22.554   6.392  1.00  0.85           H  
ATOM    537 2HD  PRO A  35     -27.331  20.798   6.450  1.00  0.85           H  
ATOM    538  N   ASN A  36     -27.708  23.642   2.912  1.00  0.79           N  
ATOM    539  CA  ASN A  36     -28.066  24.756   2.063  1.00  0.79           C  
ATOM    540  C   ASN A  36     -26.879  25.604   1.635  1.00  0.79           C  
ATOM    541  O   ASN A  36     -27.068  26.650   1.013  1.00  0.79           O  
ATOM    542  CB  ASN A  36     -29.094  25.608   2.769  1.00  0.79           C  
ATOM    543  CG  ASN A  36     -30.410  24.890   2.917  1.00  0.79           C  
ATOM    544  OD1 ASN A  36     -30.843  24.161   2.017  1.00  0.79           O  
ATOM    545  ND2 ASN A  36     -31.055  25.082   4.041  1.00  0.79           N  
ATOM    546  H   ASN A  36     -27.682  23.789   3.908  1.00  0.79           H  
ATOM    547  HA  ASN A  36     -28.517  24.357   1.153  1.00  0.79           H  
ATOM    548 1HB  ASN A  36     -28.723  25.879   3.758  1.00  0.79           H  
ATOM    549 2HB  ASN A  36     -29.251  26.531   2.210  1.00  0.79           H  
ATOM    550 1HD2 ASN A  36     -31.936  24.632   4.195  1.00  0.79           H  
ATOM    551 2HD2 ASN A  36     -30.671  25.682   4.742  1.00  0.79           H  
ATOM    552  N   THR A  37     -25.655  25.169   1.946  1.00  0.75           N  
ATOM    553  CA  THR A  37     -24.508  25.923   1.477  1.00  0.75           C  
ATOM    554  C   THR A  37     -23.724  24.942   0.650  1.00  0.75           C  
ATOM    555  O   THR A  37     -22.878  25.318  -0.163  1.00  0.75           O  
ATOM    556  CB  THR A  37     -23.591  26.440   2.590  1.00  0.75           C  
ATOM    557  OG1 THR A  37     -22.917  25.354   3.210  1.00  0.75           O  
ATOM    558  CG2 THR A  37     -24.433  27.151   3.646  1.00  0.75           C  
ATOM    559  H   THR A  37     -25.501  24.313   2.484  1.00  0.75           H  
ATOM    560  HA  THR A  37     -24.824  26.749   0.842  1.00  0.75           H  
ATOM    561  HB  THR A  37     -22.859  27.126   2.173  1.00  0.75           H  
ATOM    562  HG1 THR A  37     -23.525  24.812   3.752  1.00  0.75           H  
ATOM    563 1HG2 THR A  37     -23.786  27.514   4.444  1.00  0.75           H  
ATOM    564 2HG2 THR A  37     -24.957  27.987   3.189  1.00  0.75           H  
ATOM    565 3HG2 THR A  37     -25.156  26.450   4.058  1.00  0.75           H  
ATOM    566  N   ALA A  38     -24.044  23.663   0.855  1.00  0.72           N  
ATOM    567  CA  ALA A  38     -23.341  22.582   0.187  1.00  0.72           C  
ATOM    568  C   ALA A  38     -23.334  22.762  -1.338  1.00  0.72           C  
ATOM    569  O   ALA A  38     -24.353  23.089  -1.968  1.00  0.72           O  
ATOM    570  CB  ALA A  38     -23.979  21.255   0.551  1.00  0.72           C  
ATOM    571  H   ALA A  38     -24.735  23.451   1.577  1.00  0.72           H  
ATOM    572  HA  ALA A  38     -22.309  22.589   0.537  1.00  0.72           H  
ATOM    573 1HB  ALA A  38     -23.422  20.465   0.077  1.00  0.72           H  
ATOM    574 2HB  ALA A  38     -23.953  21.123   1.636  1.00  0.72           H  
ATOM    575 3HB  ALA A  38     -25.012  21.233   0.207  1.00  0.72           H  
ATOM    576  N   ASP A  39     -22.158  22.547  -1.927  1.00  0.70           N  
ATOM    577  CA  ASP A  39     -21.929  22.647  -3.366  1.00  0.70           C  
ATOM    578  C   ASP A  39     -22.043  21.308  -4.086  1.00  0.70           C  
ATOM    579  O   ASP A  39     -21.106  20.497  -4.102  1.00  0.70           O  
ATOM    580  CB  ASP A  39     -20.578  23.312  -3.631  1.00  0.70           C  
ATOM    581  CG  ASP A  39     -20.195  23.505  -5.119  1.00  0.70           C  
ATOM    582  OD1 ASP A  39     -20.745  22.846  -5.989  1.00  0.70           O  
ATOM    583  OD2 ASP A  39     -19.342  24.323  -5.368  1.00  0.70           O  
ATOM    584  H   ASP A  39     -21.374  22.293  -1.334  1.00  0.70           H  
ATOM    585  HA  ASP A  39     -22.696  23.305  -3.774  1.00  0.70           H  
ATOM    586 1HB  ASP A  39     -20.578  24.296  -3.156  1.00  0.70           H  
ATOM    587 2HB  ASP A  39     -19.799  22.737  -3.146  1.00  0.70           H  
ATOM    588  N   LEU A  40     -23.190  21.098  -4.712  1.00  0.68           N  
ATOM    589  CA  LEU A  40     -23.482  19.849  -5.391  1.00  0.68           C  
ATOM    590  C   LEU A  40     -22.960  19.773  -6.827  1.00  0.68           C  
ATOM    591  O   LEU A  40     -23.405  18.913  -7.584  1.00  0.68           O  
ATOM    592  CB  LEU A  40     -24.992  19.596  -5.390  1.00  0.68           C  
ATOM    593  CG  LEU A  40     -25.521  18.882  -4.164  1.00  0.68           C  
ATOM    594  CD1 LEU A  40     -25.218  19.704  -2.931  1.00  0.68           C  
ATOM    595  CD2 LEU A  40     -27.010  18.661  -4.325  1.00  0.68           C  
ATOM    596  H   LEU A  40     -23.897  21.820  -4.688  1.00  0.68           H  
ATOM    597  HA  LEU A  40     -23.011  19.051  -4.826  1.00  0.68           H  
ATOM    598 1HB  LEU A  40     -25.506  20.553  -5.477  1.00  0.68           H  
ATOM    599 2HB  LEU A  40     -25.241  18.996  -6.261  1.00  0.68           H  
ATOM    600  HG  LEU A  40     -25.019  17.930  -4.060  1.00  0.68           H  
ATOM    601 1HD1 LEU A  40     -25.586  19.180  -2.057  1.00  0.68           H  
ATOM    602 2HD1 LEU A  40     -24.152  19.844  -2.837  1.00  0.68           H  
ATOM    603 3HD1 LEU A  40     -25.698  20.673  -3.008  1.00  0.68           H  
ATOM    604 1HD2 LEU A  40     -27.394  18.136  -3.457  1.00  0.68           H  
ATOM    605 2HD2 LEU A  40     -27.498  19.627  -4.418  1.00  0.68           H  
ATOM    606 3HD2 LEU A  40     -27.206  18.069  -5.215  1.00  0.68           H  
ATOM    607  N   SER A  41     -22.056  20.665  -7.239  1.00  0.67           N  
ATOM    608  CA  SER A  41     -21.573  20.525  -8.604  1.00  0.67           C  
ATOM    609  C   SER A  41     -20.615  19.355  -8.730  1.00  0.67           C  
ATOM    610  O   SER A  41     -19.972  18.948  -7.761  1.00  0.67           O  
ATOM    611  CB  SER A  41     -20.899  21.800  -9.094  1.00  0.67           C  
ATOM    612  OG  SER A  41     -19.704  22.073  -8.406  1.00  0.67           O  
ATOM    613  H   SER A  41     -21.682  21.402  -6.627  1.00  0.67           H  
ATOM    614  HA  SER A  41     -22.428  20.321  -9.241  1.00  0.67           H  
ATOM    615 1HB  SER A  41     -20.688  21.701 -10.158  1.00  0.67           H  
ATOM    616 2HB  SER A  41     -21.585  22.636  -8.977  1.00  0.67           H  
ATOM    617  HG  SER A  41     -19.986  22.398  -7.511  1.00  0.67           H  
ATOM    618  N   THR A  42     -20.461  18.857  -9.946  1.00  0.67           N  
ATOM    619  CA  THR A  42     -19.540  17.754 -10.183  1.00  0.67           C  
ATOM    620  C   THR A  42     -19.050  17.670 -11.609  1.00  0.67           C  
ATOM    621  O   THR A  42     -19.688  18.146 -12.541  1.00  0.67           O  
ATOM    622  CB  THR A  42     -20.179  16.419  -9.857  1.00  0.67           C  
ATOM    623  OG1 THR A  42     -19.203  15.400  -9.941  1.00  0.67           O  
ATOM    624  CG2 THR A  42     -21.270  16.161 -10.828  1.00  0.67           C  
ATOM    625  H   THR A  42     -21.019  19.259 -10.697  1.00  0.67           H  
ATOM    626  HA  THR A  42     -18.673  17.890  -9.537  1.00  0.67           H  
ATOM    627  HB  THR A  42     -20.572  16.433  -8.870  1.00  0.67           H  
ATOM    628  HG1 THR A  42     -19.636  14.564  -9.716  1.00  0.67           H  
ATOM    629 1HG2 THR A  42     -21.729  15.218 -10.630  1.00  0.67           H  
ATOM    630 2HG2 THR A  42     -22.004  16.951 -10.727  1.00  0.67           H  
ATOM    631 3HG2 THR A  42     -20.862  16.150 -11.840  1.00  0.67           H  
ATOM    632  N   GLN A  43     -17.917  17.036 -11.800  1.00  0.68           N  
ATOM    633  CA  GLN A  43     -17.431  16.856 -13.155  1.00  0.68           C  
ATOM    634  C   GLN A  43     -18.081  15.631 -13.818  1.00  0.68           C  
ATOM    635  O   GLN A  43     -18.087  14.545 -13.245  1.00  0.68           O  
ATOM    636  CB  GLN A  43     -15.910  16.744 -13.134  1.00  0.68           C  
ATOM    637  CG  GLN A  43     -15.299  16.691 -14.479  1.00  0.68           C  
ATOM    638  CD  GLN A  43     -13.784  16.676 -14.463  1.00  0.68           C  
ATOM    639  OE1 GLN A  43     -13.142  15.846 -13.809  1.00  0.68           O  
ATOM    640  NE2 GLN A  43     -13.196  17.622 -15.185  1.00  0.68           N  
ATOM    641  H   GLN A  43     -17.422  16.649 -11.006  1.00  0.68           H  
ATOM    642  HA  GLN A  43     -17.697  17.727 -13.743  1.00  0.68           H  
ATOM    643 1HB  GLN A  43     -15.491  17.601 -12.611  1.00  0.68           H  
ATOM    644 2HB  GLN A  43     -15.617  15.846 -12.593  1.00  0.68           H  
ATOM    645 1HG  GLN A  43     -15.649  15.802 -14.979  1.00  0.68           H  
ATOM    646 2HG  GLN A  43     -15.625  17.571 -15.042  1.00  0.68           H  
ATOM    647 1HE2 GLN A  43     -12.199  17.684 -15.232  1.00  0.68           H  
ATOM    648 2HE2 GLN A  43     -13.761  18.283 -15.685  1.00  0.68           H  
ATOM    649  N   LEU A  44     -18.610  15.809 -15.030  1.00  0.70           N  
ATOM    650  CA  LEU A  44     -19.185  14.713 -15.814  1.00  0.70           C  
ATOM    651  C   LEU A  44     -18.119  14.135 -16.712  1.00  0.70           C  
ATOM    652  O   LEU A  44     -17.939  12.924 -16.781  1.00  0.70           O  
ATOM    653  CB  LEU A  44     -20.319  15.174 -16.726  1.00  0.70           C  
ATOM    654  CG  LEU A  44     -20.915  14.074 -17.610  1.00  0.70           C  
ATOM    655  CD1 LEU A  44     -21.517  13.112 -16.761  1.00  0.70           C  
ATOM    656  CD2 LEU A  44     -21.920  14.638 -18.581  1.00  0.70           C  
ATOM    657  H   LEU A  44     -18.587  16.735 -15.440  1.00  0.70           H  
ATOM    658  HA  LEU A  44     -19.543  13.937 -15.138  1.00  0.70           H  
ATOM    659 1HB  LEU A  44     -21.111  15.573 -16.119  1.00  0.70           H  
ATOM    660 2HB  LEU A  44     -19.951  15.966 -17.374  1.00  0.70           H  
ATOM    661  HG  LEU A  44     -20.127  13.580 -18.153  1.00  0.70           H  
ATOM    662 1HD1 LEU A  44     -21.944  12.317 -17.364  1.00  0.70           H  
ATOM    663 2HD1 LEU A  44     -20.777  12.707 -16.072  1.00  0.70           H  
ATOM    664 3HD1 LEU A  44     -22.281  13.614 -16.216  1.00  0.70           H  
ATOM    665 1HD2 LEU A  44     -22.318  13.836 -19.190  1.00  0.70           H  
ATOM    666 2HD2 LEU A  44     -22.715  15.095 -18.025  1.00  0.70           H  
ATOM    667 3HD2 LEU A  44     -21.438  15.374 -19.225  1.00  0.70           H  
ATOM    668  N   THR A  45     -17.453  15.030 -17.442  1.00  0.72           N  
ATOM    669  CA  THR A  45     -16.388  14.667 -18.375  1.00  0.72           C  
ATOM    670  C   THR A  45     -15.249  15.611 -18.116  1.00  0.72           C  
ATOM    671  O   THR A  45     -15.427  16.629 -17.456  1.00  0.72           O  
ATOM    672  CB  THR A  45     -16.750  14.841 -19.847  1.00  0.72           C  
ATOM    673  OG1 THR A  45     -16.804  16.248 -20.142  1.00  0.72           O  
ATOM    674  CG2 THR A  45     -18.105  14.209 -20.151  1.00  0.72           C  
ATOM    675  H   THR A  45     -17.691  16.012 -17.306  1.00  0.72           H  
ATOM    676  HA  THR A  45     -16.053  13.645 -18.187  1.00  0.72           H  
ATOM    677  HB  THR A  45     -15.992  14.368 -20.468  1.00  0.72           H  
ATOM    678  HG1 THR A  45     -17.260  16.372 -20.982  1.00  0.72           H  
ATOM    679 1HG2 THR A  45     -18.357  14.338 -21.191  1.00  0.72           H  
ATOM    680 2HG2 THR A  45     -18.074  13.142 -19.918  1.00  0.72           H  
ATOM    681 3HG2 THR A  45     -18.849  14.697 -19.553  1.00  0.72           H  
ATOM    682  N   LYS A  46     -14.149  15.426 -18.808  1.00  0.73           N  
ATOM    683  CA  LYS A  46     -12.998  16.301 -18.632  1.00  0.73           C  
ATOM    684  C   LYS A  46     -13.289  17.805 -18.837  1.00  0.73           C  
ATOM    685  O   LYS A  46     -12.532  18.635 -18.324  1.00  0.73           O  
ATOM    686  CB  LYS A  46     -11.901  15.880 -19.602  1.00  0.73           C  
ATOM    687  CG  LYS A  46     -11.268  14.534 -19.278  1.00  0.73           C  
ATOM    688  CD  LYS A  46     -10.206  14.145 -20.302  1.00  0.73           C  
ATOM    689  CE  LYS A  46      -9.579  12.793 -19.972  1.00  0.73           C  
ATOM    690  NZ  LYS A  46      -8.533  12.410 -20.971  1.00  0.73           N  
ATOM    691  H   LYS A  46     -14.067  14.607 -19.395  1.00  0.73           H  
ATOM    692  HA  LYS A  46     -12.632  16.166 -17.614  1.00  0.73           H  
ATOM    693 1HB  LYS A  46     -12.315  15.820 -20.610  1.00  0.73           H  
ATOM    694 2HB  LYS A  46     -11.116  16.633 -19.612  1.00  0.73           H  
ATOM    695 1HG  LYS A  46     -10.799  14.606 -18.302  1.00  0.73           H  
ATOM    696 2HG  LYS A  46     -12.035  13.753 -19.235  1.00  0.73           H  
ATOM    697 1HD  LYS A  46     -10.666  14.086 -21.289  1.00  0.73           H  
ATOM    698 2HD  LYS A  46      -9.424  14.904 -20.325  1.00  0.73           H  
ATOM    699 1HE  LYS A  46      -9.125  12.838 -18.982  1.00  0.73           H  
ATOM    700 2HE  LYS A  46     -10.359  12.032 -19.966  1.00  0.73           H  
ATOM    701 1HZ  LYS A  46      -8.148  11.511 -20.720  1.00  0.73           H  
ATOM    702 2HZ  LYS A  46      -8.947  12.353 -21.891  1.00  0.73           H  
ATOM    703 3HZ  LYS A  46      -7.800  13.104 -20.973  1.00  0.73           H  
ATOM    704  N   THR A  47     -14.330  18.162 -19.615  1.00  0.73           N  
ATOM    705  CA  THR A  47     -14.624  19.583 -19.855  1.00  0.73           C  
ATOM    706  C   THR A  47     -16.073  19.957 -19.536  1.00  0.73           C  
ATOM    707  O   THR A  47     -16.527  21.042 -19.908  1.00  0.73           O  
ATOM    708  CB  THR A  47     -14.310  20.021 -21.300  1.00  0.73           C  
ATOM    709  OG1 THR A  47     -15.096  19.270 -22.220  1.00  0.73           O  
ATOM    710  CG2 THR A  47     -12.829  19.809 -21.606  1.00  0.73           C  
ATOM    711  H   THR A  47     -14.968  17.446 -19.970  1.00  0.73           H  
ATOM    712  HA  THR A  47     -13.991  20.174 -19.194  1.00  0.73           H  
ATOM    713  HB  THR A  47     -14.549  21.077 -21.414  1.00  0.73           H  
ATOM    714  HG1 THR A  47     -16.025  19.481 -22.076  1.00  0.73           H  
ATOM    715 1HG2 THR A  47     -12.618  20.131 -22.625  1.00  0.73           H  
ATOM    716 2HG2 THR A  47     -12.232  20.396 -20.907  1.00  0.73           H  
ATOM    717 3HG2 THR A  47     -12.571  18.763 -21.499  1.00  0.73           H  
ATOM    718  N   ILE A  48     -16.819  19.046 -18.912  1.00  0.72           N  
ATOM    719  CA  ILE A  48     -18.230  19.304 -18.609  1.00  0.72           C  
ATOM    720  C   ILE A  48     -18.554  19.125 -17.144  1.00  0.72           C  
ATOM    721  O   ILE A  48     -18.295  18.057 -16.582  1.00  0.72           O  
ATOM    722  CB  ILE A  48     -19.180  18.370 -19.393  1.00  0.72           C  
ATOM    723  CG1 ILE A  48     -19.023  18.548 -20.894  1.00  0.72           C  
ATOM    724  CG2 ILE A  48     -20.622  18.589 -18.963  1.00  0.72           C  
ATOM    725  CD1 ILE A  48     -19.798  17.523 -21.704  1.00  0.72           C  
ATOM    726  H   ILE A  48     -16.383  18.178 -18.596  1.00  0.72           H  
ATOM    727  HA  ILE A  48     -18.458  20.334 -18.879  1.00  0.72           H  
ATOM    728  HB  ILE A  48     -18.915  17.339 -19.175  1.00  0.72           H  
ATOM    729 1HG1 ILE A  48     -19.351  19.522 -21.162  1.00  0.72           H  
ATOM    730 2HG1 ILE A  48     -17.974  18.457 -21.153  1.00  0.72           H  
ATOM    731 1HG2 ILE A  48     -21.256  17.906 -19.514  1.00  0.72           H  
ATOM    732 2HG2 ILE A  48     -20.733  18.400 -17.896  1.00  0.72           H  
ATOM    733 3HG2 ILE A  48     -20.905  19.603 -19.170  1.00  0.72           H  
ATOM    734 1HD1 ILE A  48     -19.635  17.698 -22.771  1.00  0.72           H  
ATOM    735 2HD1 ILE A  48     -19.456  16.528 -21.451  1.00  0.72           H  
ATOM    736 3HD1 ILE A  48     -20.862  17.604 -21.481  1.00  0.72           H  
ATOM    737  N   ARG A  49     -19.164  20.141 -16.539  1.00  0.71           N  
ATOM    738  CA  ARG A  49     -19.580  20.035 -15.148  1.00  0.71           C  
ATOM    739  C   ARG A  49     -21.090  20.131 -15.043  1.00  0.71           C  
ATOM    740  O   ARG A  49     -21.744  20.794 -15.850  1.00  0.71           O  
ATOM    741  CB  ARG A  49     -18.946  21.102 -14.254  1.00  0.71           C  
ATOM    742  CG  ARG A  49     -17.429  21.022 -14.099  1.00  0.71           C  
ATOM    743  CD  ARG A  49     -16.914  22.098 -13.190  1.00  0.71           C  
ATOM    744  NE  ARG A  49     -17.339  21.900 -11.793  1.00  0.71           N  
ATOM    745  CZ  ARG A  49     -16.680  21.144 -10.881  1.00  0.71           C  
ATOM    746  NH1 ARG A  49     -15.565  20.525 -11.219  1.00  0.71           N  
ATOM    747  NH2 ARG A  49     -17.142  21.026  -9.640  1.00  0.71           N  
ATOM    748  H   ARG A  49     -19.340  20.994 -17.052  1.00  0.71           H  
ATOM    749  HA  ARG A  49     -19.284  19.063 -14.770  1.00  0.71           H  
ATOM    750 1HB  ARG A  49     -19.191  22.091 -14.635  1.00  0.71           H  
ATOM    751 2HB  ARG A  49     -19.380  21.023 -13.252  1.00  0.71           H  
ATOM    752 1HG  ARG A  49     -17.163  20.060 -13.666  1.00  0.71           H  
ATOM    753 2HG  ARG A  49     -16.950  21.126 -15.072  1.00  0.71           H  
ATOM    754 1HD  ARG A  49     -15.825  22.105 -13.217  1.00  0.71           H  
ATOM    755 2HD  ARG A  49     -17.290  23.064 -13.526  1.00  0.71           H  
ATOM    756  HE  ARG A  49     -18.191  22.361 -11.492  1.00  0.71           H  
ATOM    757 1HH1 ARG A  49     -15.202  20.616 -12.158  1.00  0.71           H  
ATOM    758 2HH1 ARG A  49     -15.068  19.967 -10.534  1.00  0.71           H  
ATOM    759 1HH2 ARG A  49     -18.004  21.504  -9.344  1.00  0.71           H  
ATOM    760 2HH2 ARG A  49     -16.639  20.461  -8.967  1.00  0.71           H  
ATOM    761  N   LEU A  50     -21.621  19.464 -14.037  1.00  0.70           N  
ATOM    762  CA  LEU A  50     -23.036  19.448 -13.724  1.00  0.70           C  
ATOM    763  C   LEU A  50     -23.198  20.295 -12.476  1.00  0.70           C  
ATOM    764  O   LEU A  50     -22.273  20.362 -11.665  1.00  0.70           O  
ATOM    765  CB  LEU A  50     -23.467  18.029 -13.401  1.00  0.70           C  
ATOM    766  CG  LEU A  50     -23.093  16.976 -14.398  1.00  0.70           C  
ATOM    767  CD1 LEU A  50     -23.497  15.621 -13.857  1.00  0.70           C  
ATOM    768  CD2 LEU A  50     -23.748  17.261 -15.696  1.00  0.70           C  
ATOM    769  H   LEU A  50     -20.991  18.936 -13.446  1.00  0.70           H  
ATOM    770  HA  LEU A  50     -23.620  19.869 -14.541  1.00  0.70           H  
ATOM    771 1HB  LEU A  50     -23.086  17.759 -12.445  1.00  0.70           H  
ATOM    772 2HB  LEU A  50     -24.551  18.029 -13.347  1.00  0.70           H  
ATOM    773  HG  LEU A  50     -22.010  16.975 -14.522  1.00  0.70           H  
ATOM    774 1HD1 LEU A  50     -23.199  14.861 -14.540  1.00  0.70           H  
ATOM    775 2HD1 LEU A  50     -23.000  15.454 -12.923  1.00  0.70           H  
ATOM    776 3HD1 LEU A  50     -24.580  15.588 -13.708  1.00  0.70           H  
ATOM    777 1HD2 LEU A  50     -23.473  16.504 -16.404  1.00  0.70           H  
ATOM    778 2HD2 LEU A  50     -24.827  17.256 -15.561  1.00  0.70           H  
ATOM    779 3HD2 LEU A  50     -23.431  18.238 -16.062  1.00  0.70           H  
ATOM    780  N   ASN A  51     -24.362  20.901 -12.266  1.00  0.70           N  
ATOM    781  CA  ASN A  51     -24.566  21.639 -11.022  1.00  0.70           C  
ATOM    782  C   ASN A  51     -25.247  20.745  -9.980  1.00  0.70           C  
ATOM    783  O   ASN A  51     -25.198  21.020  -8.781  1.00  0.70           O  
ATOM    784  CB  ASN A  51     -25.283  22.928 -11.289  1.00  0.70           C  
ATOM    785  CG  ASN A  51     -24.414  23.866 -12.097  1.00  0.70           C  
ATOM    786  OD1 ASN A  51     -23.188  23.915 -11.922  1.00  0.70           O  
ATOM    787  ND2 ASN A  51     -25.024  24.595 -12.970  1.00  0.70           N  
ATOM    788  H   ASN A  51     -25.116  20.815 -12.940  1.00  0.70           H  
ATOM    789  HA  ASN A  51     -23.594  21.909 -10.617  1.00  0.70           H  
ATOM    790 1HB  ASN A  51     -26.184  22.733 -11.838  1.00  0.70           H  
ATOM    791 2HB  ASN A  51     -25.562  23.406 -10.351  1.00  0.70           H  
ATOM    792 1HD2 ASN A  51     -24.522  25.244 -13.544  1.00  0.70           H  
ATOM    793 2HD2 ASN A  51     -26.027  24.516 -13.045  1.00  0.70           H  
ATOM    794  N   ILE A  52     -25.827  19.648 -10.463  1.00  0.69           N  
ATOM    795  CA  ILE A  52     -26.387  18.583  -9.629  1.00  0.69           C  
ATOM    796  C   ILE A  52     -25.868  17.315 -10.317  1.00  0.69           C  
ATOM    797  O   ILE A  52     -25.987  17.221 -11.537  1.00  0.69           O  
ATOM    798  CB  ILE A  52     -27.945  18.569  -9.648  1.00  0.69           C  
ATOM    799  CG1 ILE A  52     -28.537  17.569  -8.664  1.00  0.69           C  
ATOM    800  CG2 ILE A  52     -28.400  18.190 -10.995  1.00  0.69           C  
ATOM    801  CD1 ILE A  52     -29.999  17.721  -8.493  1.00  0.69           C  
ATOM    802  H   ILE A  52     -25.877  19.559 -11.477  1.00  0.69           H  
ATOM    803  HA  ILE A  52     -26.008  18.668  -8.614  1.00  0.69           H  
ATOM    804  HB  ILE A  52     -28.328  19.563  -9.400  1.00  0.69           H  
ATOM    805 1HG1 ILE A  52     -28.332  16.553  -9.004  1.00  0.69           H  
ATOM    806 2HG1 ILE A  52     -28.088  17.725  -7.687  1.00  0.69           H  
ATOM    807 1HG2 ILE A  52     -29.491  18.192 -11.045  1.00  0.69           H  
ATOM    808 2HG2 ILE A  52     -28.014  18.891 -11.659  1.00  0.69           H  
ATOM    809 3HG2 ILE A  52     -28.027  17.210 -11.238  1.00  0.69           H  
ATOM    810 1HD1 ILE A  52     -30.366  16.989  -7.774  1.00  0.69           H  
ATOM    811 2HD1 ILE A  52     -30.212  18.731  -8.144  1.00  0.69           H  
ATOM    812 3HD1 ILE A  52     -30.481  17.560  -9.447  1.00  0.69           H  
ATOM    813  N   PRO A  53     -25.411  16.267  -9.619  1.00  0.70           N  
ATOM    814  CA  PRO A  53     -24.892  15.049 -10.214  1.00  0.70           C  
ATOM    815  C   PRO A  53     -25.983  14.133 -10.692  1.00  0.70           C  
ATOM    816  O   PRO A  53     -26.050  12.976 -10.270  1.00  0.70           O  
ATOM    817  CB  PRO A  53     -24.174  14.417  -9.042  1.00  0.70           C  
ATOM    818  CG  PRO A  53     -24.965  14.839  -7.877  1.00  0.70           C  
ATOM    819  CD  PRO A  53     -25.381  16.258  -8.170  1.00  0.70           C  
ATOM    820  HA  PRO A  53     -24.203  15.302 -11.023  1.00  0.70           H  
ATOM    821 1HB  PRO A  53     -24.173  13.331  -9.145  1.00  0.70           H  
ATOM    822 2HB  PRO A  53     -23.136  14.740  -8.989  1.00  0.70           H  
ATOM    823 1HG  PRO A  53     -25.822  14.164  -7.730  1.00  0.70           H  
ATOM    824 2HG  PRO A  53     -24.343  14.756  -7.005  1.00  0.70           H  
ATOM    825 1HD  PRO A  53     -26.335  16.418  -7.728  1.00  0.70           H  
ATOM    826 2HD  PRO A  53     -24.648  16.949  -7.811  1.00  0.70           H  
ATOM    827  N   MET A  54     -26.823  14.634 -11.576  1.00  0.72           N  
ATOM    828  CA  MET A  54     -27.945  13.853 -12.033  1.00  0.72           C  
ATOM    829  C   MET A  54     -28.039  13.849 -13.530  1.00  0.72           C  
ATOM    830  O   MET A  54     -28.118  14.886 -14.199  1.00  0.72           O  
ATOM    831  CB  MET A  54     -29.218  14.379 -11.405  1.00  0.72           C  
ATOM    832  CG  MET A  54     -30.460  13.642 -11.766  1.00  0.72           C  
ATOM    833  SD  MET A  54     -31.851  14.268 -10.854  1.00  0.72           S  
ATOM    834  CE  MET A  54     -33.141  13.294 -11.548  1.00  0.72           C  
ATOM    835  H   MET A  54     -26.676  15.583 -11.905  1.00  0.72           H  
ATOM    836  HA  MET A  54     -27.805  12.819 -11.717  1.00  0.72           H  
ATOM    837 1HB  MET A  54     -29.122  14.359 -10.319  1.00  0.72           H  
ATOM    838 2HB  MET A  54     -29.369  15.410 -11.701  1.00  0.72           H  
ATOM    839 1HG  MET A  54     -30.660  13.736 -12.833  1.00  0.72           H  
ATOM    840 2HG  MET A  54     -30.337  12.581 -11.532  1.00  0.72           H  
ATOM    841 1HE  MET A  54     -34.090  13.552 -11.073  1.00  0.72           H  
ATOM    842 2HE  MET A  54     -33.194  13.494 -12.616  1.00  0.72           H  
ATOM    843 3HE  MET A  54     -32.930  12.237 -11.385  1.00  0.72           H  
ATOM    844  N   LEU A  55     -28.021  12.650 -14.032  1.00  0.74           N  
ATOM    845  CA  LEU A  55     -28.042  12.374 -15.431  1.00  0.74           C  
ATOM    846  C   LEU A  55     -29.208  11.455 -15.727  1.00  0.74           C  
ATOM    847  O   LEU A  55     -29.651  10.757 -14.817  1.00  0.74           O  
ATOM    848  CB  LEU A  55     -26.717  11.720 -15.734  1.00  0.74           C  
ATOM    849  CG  LEU A  55     -25.500  12.492 -15.401  1.00  0.74           C  
ATOM    850  CD1 LEU A  55     -24.362  11.583 -15.557  1.00  0.74           C  
ATOM    851  CD2 LEU A  55     -25.409  13.697 -16.291  1.00  0.74           C  
ATOM    852  H   LEU A  55     -27.932  11.857 -13.394  1.00  0.74           H  
ATOM    853  HA  LEU A  55     -28.158  13.300 -15.972  1.00  0.74           H  
ATOM    854 1HB  LEU A  55     -26.647  10.857 -15.118  1.00  0.74           H  
ATOM    855 2HB  LEU A  55     -26.701  11.405 -16.719  1.00  0.74           H  
ATOM    856  HG  LEU A  55     -25.529  12.804 -14.360  1.00  0.74           H  
ATOM    857 1HD1 LEU A  55     -23.474  12.070 -15.286  1.00  0.74           H  
ATOM    858 2HD1 LEU A  55     -24.519  10.742 -14.892  1.00  0.74           H  
ATOM    859 3HD1 LEU A  55     -24.299  11.239 -16.587  1.00  0.74           H  
ATOM    860 1HD2 LEU A  55     -24.541  14.259 -16.087  1.00  0.74           H  
ATOM    861 2HD2 LEU A  55     -25.382  13.390 -17.302  1.00  0.74           H  
ATOM    862 3HD2 LEU A  55     -26.275  14.313 -16.134  1.00  0.74           H  
ATOM    863  N   SER A  56     -29.723  11.441 -16.949  1.00  0.78           N  
ATOM    864  CA  SER A  56     -30.774  10.443 -17.203  1.00  0.78           C  
ATOM    865  C   SER A  56     -30.349   9.341 -18.121  1.00  0.78           C  
ATOM    866  O   SER A  56     -29.627   9.560 -19.091  1.00  0.78           O  
ATOM    867  CB  SER A  56     -31.984  11.084 -17.761  1.00  0.78           C  
ATOM    868  OG  SER A  56     -31.719  11.718 -18.972  1.00  0.78           O  
ATOM    869  H   SER A  56     -29.362  12.089 -17.653  1.00  0.78           H  
ATOM    870  HA  SER A  56     -31.058   9.982 -16.258  1.00  0.78           H  
ATOM    871 1HB  SER A  56     -32.772  10.343 -17.896  1.00  0.78           H  
ATOM    872 2HB  SER A  56     -32.312  11.760 -17.039  1.00  0.78           H  
ATOM    873  HG  SER A  56     -32.126  11.162 -19.654  1.00  0.78           H  
ATOM    874  N   ALA A  57     -30.856   8.149 -17.848  1.00  0.82           N  
ATOM    875  CA  ALA A  57     -30.498   6.991 -18.643  1.00  0.82           C  
ATOM    876  C   ALA A  57     -30.872   7.184 -20.100  1.00  0.82           C  
ATOM    877  O   ALA A  57     -31.966   7.651 -20.435  1.00  0.82           O  
ATOM    878  CB  ALA A  57     -31.158   5.753 -18.083  1.00  0.82           C  
ATOM    879  H   ALA A  57     -31.458   8.047 -17.028  1.00  0.82           H  
ATOM    880  HA  ALA A  57     -29.421   6.858 -18.587  1.00  0.82           H  
ATOM    881 1HB  ALA A  57     -30.851   4.896 -18.665  1.00  0.82           H  
ATOM    882 2HB  ALA A  57     -30.849   5.614 -17.044  1.00  0.82           H  
ATOM    883 3HB  ALA A  57     -32.239   5.857 -18.131  1.00  0.82           H  
ATOM    884  N   ALA A  58     -29.982   6.752 -20.985  1.00  0.86           N  
ATOM    885  CA  ALA A  58     -30.218   6.856 -22.417  1.00  0.86           C  
ATOM    886  C   ALA A  58     -31.102   5.721 -22.887  1.00  0.86           C  
ATOM    887  O   ALA A  58     -30.639   4.814 -23.576  1.00  0.86           O  
ATOM    888  CB  ALA A  58     -28.909   6.831 -23.175  1.00  0.86           C  
ATOM    889  H   ALA A  58     -29.106   6.368 -20.662  1.00  0.86           H  
ATOM    890  HA  ALA A  58     -30.731   7.800 -22.615  1.00  0.86           H  
ATOM    891 1HB  ALA A  58     -29.124   6.930 -24.232  1.00  0.86           H  
ATOM    892 2HB  ALA A  58     -28.282   7.660 -22.854  1.00  0.86           H  
ATOM    893 3HB  ALA A  58     -28.385   5.891 -22.994  1.00  0.86           H  
ATOM    894  N   MET A  59     -32.366   5.770 -22.489  1.00  0.89           N  
ATOM    895  CA  MET A  59     -33.345   4.719 -22.764  1.00  0.89           C  
ATOM    896  C   MET A  59     -34.557   5.225 -23.545  1.00  0.89           C  
ATOM    897  O   MET A  59     -34.923   6.404 -23.466  1.00  0.89           O  
ATOM    898  CB  MET A  59     -33.741   4.058 -21.473  1.00  0.89           C  
ATOM    899  CG  MET A  59     -32.624   3.325 -20.806  1.00  0.89           C  
ATOM    900  SD  MET A  59     -33.094   2.559 -19.268  1.00  0.89           S  
ATOM    901  CE  MET A  59     -31.569   1.741 -18.792  1.00  0.89           C  
ATOM    902  H   MET A  59     -32.614   6.573 -21.914  1.00  0.89           H  
ATOM    903  HA  MET A  59     -32.866   3.959 -23.377  1.00  0.89           H  
ATOM    904 1HB  MET A  59     -34.082   4.786 -20.792  1.00  0.89           H  
ATOM    905 2HB  MET A  59     -34.536   3.391 -21.663  1.00  0.89           H  
ATOM    906 1HG  MET A  59     -32.295   2.564 -21.474  1.00  0.89           H  
ATOM    907 2HG  MET A  59     -31.793   3.995 -20.623  1.00  0.89           H  
ATOM    908 1HE  MET A  59     -31.709   1.227 -17.843  1.00  0.89           H  
ATOM    909 2HE  MET A  59     -31.286   1.020 -19.552  1.00  0.89           H  
ATOM    910 3HE  MET A  59     -30.771   2.477 -18.683  1.00  0.89           H  
ATOM    911  N   ASP A  60     -35.213   4.312 -24.276  1.00  0.89           N  
ATOM    912  CA  ASP A  60     -36.323   4.618 -25.187  1.00  0.89           C  
ATOM    913  C   ASP A  60     -37.519   5.233 -24.488  1.00  0.89           C  
ATOM    914  O   ASP A  60     -38.282   5.985 -25.097  1.00  0.89           O  
ATOM    915  CB  ASP A  60     -36.724   3.341 -25.945  1.00  0.89           C  
ATOM    916  CG  ASP A  60     -37.513   3.582 -27.259  1.00  0.89           C  
ATOM    917  OD1 ASP A  60     -36.952   4.203 -28.137  1.00  0.89           O  
ATOM    918  OD2 ASP A  60     -38.624   3.088 -27.411  1.00  0.89           O  
ATOM    919  H   ASP A  60     -34.928   3.334 -24.233  1.00  0.89           H  
ATOM    920  HA  ASP A  60     -35.970   5.347 -25.914  1.00  0.89           H  
ATOM    921 1HB  ASP A  60     -35.829   2.760 -26.170  1.00  0.89           H  
ATOM    922 2HB  ASP A  60     -37.335   2.720 -25.284  1.00  0.89           H  
ATOM    923  N   THR A  61     -37.691   4.893 -23.218  1.00  0.86           N  
ATOM    924  CA  THR A  61     -38.789   5.429 -22.437  1.00  0.86           C  
ATOM    925  C   THR A  61     -38.293   6.248 -21.255  1.00  0.86           C  
ATOM    926  O   THR A  61     -39.006   6.397 -20.265  1.00  0.86           O  
ATOM    927  CB  THR A  61     -39.776   4.364 -22.002  1.00  0.86           C  
ATOM    928  OG1 THR A  61     -39.101   3.342 -21.271  1.00  0.86           O  
ATOM    929  CG2 THR A  61     -40.478   3.787 -23.209  1.00  0.86           C  
ATOM    930  H   THR A  61     -37.028   4.264 -22.792  1.00  0.86           H  
ATOM    931  HA  THR A  61     -39.365   6.095 -23.074  1.00  0.86           H  
ATOM    932  HB  THR A  61     -40.526   4.822 -21.349  1.00  0.86           H  
ATOM    933  HG1 THR A  61     -38.653   3.767 -20.524  1.00  0.86           H  
ATOM    934 1HG2 THR A  61     -41.208   3.044 -22.906  1.00  0.86           H  
ATOM    935 2HG2 THR A  61     -40.990   4.596 -23.734  1.00  0.86           H  
ATOM    936 3HG2 THR A  61     -39.751   3.339 -23.872  1.00  0.86           H  
ATOM    937  N   VAL A  62     -37.040   6.717 -21.328  1.00  0.81           N  
ATOM    938  CA  VAL A  62     -36.527   7.606 -20.297  1.00  0.81           C  
ATOM    939  C   VAL A  62     -36.130   8.930 -20.935  1.00  0.81           C  
ATOM    940  O   VAL A  62     -36.616   9.964 -20.493  1.00  0.81           O  
ATOM    941  CB  VAL A  62     -35.329   7.050 -19.496  1.00  0.81           C  
ATOM    942  CG1 VAL A  62     -34.837   8.092 -18.474  1.00  0.81           C  
ATOM    943  CG2 VAL A  62     -35.724   5.769 -18.768  1.00  0.81           C  
ATOM    944  H   VAL A  62     -36.464   6.536 -22.149  1.00  0.81           H  
ATOM    945  HA  VAL A  62     -37.322   7.805 -19.580  1.00  0.81           H  
ATOM    946  HB  VAL A  62     -34.510   6.865 -20.178  1.00  0.81           H  
ATOM    947 1HG1 VAL A  62     -33.977   7.699 -17.930  1.00  0.81           H  
ATOM    948 2HG1 VAL A  62     -34.548   8.996 -18.995  1.00  0.81           H  
ATOM    949 3HG1 VAL A  62     -35.638   8.315 -17.772  1.00  0.81           H  
ATOM    950 1HG2 VAL A  62     -34.868   5.386 -18.210  1.00  0.81           H  
ATOM    951 2HG2 VAL A  62     -36.534   5.992 -18.079  1.00  0.81           H  
ATOM    952 3HG2 VAL A  62     -36.051   5.024 -19.487  1.00  0.81           H  
ATOM    953  N   THR A  63     -35.275   8.931 -21.982  1.00  0.76           N  
ATOM    954  CA  THR A  63     -34.790  10.234 -22.435  1.00  0.76           C  
ATOM    955  C   THR A  63     -35.045  10.614 -23.904  1.00  0.76           C  
ATOM    956  O   THR A  63     -34.693   9.903 -24.860  1.00  0.76           O  
ATOM    957  CB  THR A  63     -33.283  10.377 -22.161  1.00  0.76           C  
ATOM    958  OG1 THR A  63     -33.021  10.163 -20.766  1.00  0.76           O  
ATOM    959  CG2 THR A  63     -32.888  11.831 -22.471  1.00  0.76           C  
ATOM    960  H   THR A  63     -34.947   8.066 -22.407  1.00  0.76           H  
ATOM    961  HA  THR A  63     -35.291  10.995 -21.848  1.00  0.76           H  
ATOM    962  HB  THR A  63     -32.704   9.675 -22.757  1.00  0.76           H  
ATOM    963  HG1 THR A  63     -32.742   9.222 -20.640  1.00  0.76           H  
ATOM    964 1HG2 THR A  63     -31.877  11.967 -22.252  1.00  0.76           H  
ATOM    965 2HG2 THR A  63     -33.054  12.050 -23.510  1.00  0.76           H  
ATOM    966 3HG2 THR A  63     -33.479  12.514 -21.855  1.00  0.76           H  
ATOM    967  N   GLU A  64     -35.578  11.830 -24.016  1.00  0.71           N  
ATOM    968  CA  GLU A  64     -35.921  12.576 -25.218  1.00  0.71           C  
ATOM    969  C   GLU A  64     -35.629  14.031 -24.876  1.00  0.71           C  
ATOM    970  O   GLU A  64     -35.275  14.319 -23.727  1.00  0.71           O  
ATOM    971  CB  GLU A  64     -37.391  12.425 -25.613  1.00  0.71           C  
ATOM    972  CG  GLU A  64     -38.398  12.984 -24.622  1.00  0.71           C  
ATOM    973  CD  GLU A  64     -39.850  12.801 -25.071  1.00  0.71           C  
ATOM    974  OE1 GLU A  64     -40.062  12.306 -26.153  1.00  0.71           O  
ATOM    975  OE2 GLU A  64     -40.734  13.130 -24.319  1.00  0.71           O  
ATOM    976  H   GLU A  64     -35.792  12.277 -23.139  1.00  0.71           H  
ATOM    977  HA  GLU A  64     -35.277  12.271 -26.041  1.00  0.71           H  
ATOM    978 1HB  GLU A  64     -37.557  12.925 -26.570  1.00  0.71           H  
ATOM    979 2HB  GLU A  64     -37.617  11.369 -25.760  1.00  0.71           H  
ATOM    980 1HG  GLU A  64     -38.242  12.527 -23.667  1.00  0.71           H  
ATOM    981 2HG  GLU A  64     -38.209  14.032 -24.503  1.00  0.71           H  
ATOM    982  N   ALA A  65     -35.761  14.944 -25.836  1.00  0.67           N  
ATOM    983  CA  ALA A  65     -35.456  16.347 -25.579  1.00  0.67           C  
ATOM    984  C   ALA A  65     -36.238  16.958 -24.426  1.00  0.67           C  
ATOM    985  O   ALA A  65     -35.671  17.730 -23.669  1.00  0.67           O  
ATOM    986  CB  ALA A  65     -35.750  17.180 -26.809  1.00  0.67           C  
ATOM    987  H   ALA A  65     -36.053  14.679 -26.778  1.00  0.67           H  
ATOM    988  HA  ALA A  65     -34.400  16.413 -25.343  1.00  0.67           H  
ATOM    989 1HB  ALA A  65     -35.483  18.220 -26.621  1.00  0.67           H  
ATOM    990 2HB  ALA A  65     -35.170  16.808 -27.643  1.00  0.67           H  
ATOM    991 3HB  ALA A  65     -36.808  17.113 -27.049  1.00  0.67           H  
ATOM    992  N   ARG A  66     -37.517  16.624 -24.252  1.00  0.64           N  
ATOM    993  CA  ARG A  66     -38.276  17.244 -23.162  1.00  0.64           C  
ATOM    994  C   ARG A  66     -37.610  16.969 -21.811  1.00  0.64           C  
ATOM    995  O   ARG A  66     -37.406  17.882 -20.999  1.00  0.64           O  
ATOM    996  CB  ARG A  66     -39.708  16.737 -23.147  1.00  0.64           C  
ATOM    997  CG  ARG A  66     -40.591  17.365 -22.090  1.00  0.64           C  
ATOM    998  CD  ARG A  66     -42.004  16.887 -22.172  1.00  0.64           C  
ATOM    999  NE  ARG A  66     -42.825  17.514 -21.147  1.00  0.64           N  
ATOM   1000  CZ  ARG A  66     -44.087  17.166 -20.819  1.00  0.64           C  
ATOM   1001  NH1 ARG A  66     -44.692  16.175 -21.435  1.00  0.64           N  
ATOM   1002  NH2 ARG A  66     -44.702  17.835 -19.859  1.00  0.64           N  
ATOM   1003  H   ARG A  66     -37.962  15.963 -24.877  1.00  0.64           H  
ATOM   1004  HA  ARG A  66     -38.293  18.323 -23.323  1.00  0.64           H  
ATOM   1005 1HB  ARG A  66     -40.169  16.909 -24.116  1.00  0.64           H  
ATOM   1006 2HB  ARG A  66     -39.712  15.656 -22.971  1.00  0.64           H  
ATOM   1007 1HG  ARG A  66     -40.204  17.098 -21.106  1.00  0.64           H  
ATOM   1008 2HG  ARG A  66     -40.584  18.447 -22.200  1.00  0.64           H  
ATOM   1009 1HD  ARG A  66     -42.421  17.131 -23.148  1.00  0.64           H  
ATOM   1010 2HD  ARG A  66     -42.030  15.803 -22.026  1.00  0.64           H  
ATOM   1011  HE  ARG A  66     -42.410  18.279 -20.630  1.00  0.64           H  
ATOM   1012 1HH1 ARG A  66     -44.212  15.660 -22.159  1.00  0.64           H  
ATOM   1013 2HH1 ARG A  66     -45.638  15.920 -21.177  1.00  0.64           H  
ATOM   1014 1HH2 ARG A  66     -44.226  18.584 -19.381  1.00  0.64           H  
ATOM   1015 2HH2 ARG A  66     -45.656  17.581 -19.556  1.00  0.64           H  
ATOM   1016  N   LEU A  67     -37.245  15.705 -21.594  1.00  0.63           N  
ATOM   1017  CA  LEU A  67     -36.564  15.312 -20.378  1.00  0.63           C  
ATOM   1018  C   LEU A  67     -35.195  15.947 -20.278  1.00  0.63           C  
ATOM   1019  O   LEU A  67     -34.822  16.470 -19.225  1.00  0.63           O  
ATOM   1020  CB  LEU A  67     -36.403  13.796 -20.259  1.00  0.63           C  
ATOM   1021  CG  LEU A  67     -35.588  13.437 -19.022  1.00  0.63           C  
ATOM   1022  CD1 LEU A  67     -36.253  13.951 -17.889  1.00  0.63           C  
ATOM   1023  CD2 LEU A  67     -35.423  11.992 -18.838  1.00  0.63           C  
ATOM   1024  H   LEU A  67     -37.438  15.011 -22.303  1.00  0.63           H  
ATOM   1025  HA  LEU A  67     -37.158  15.655 -19.532  1.00  0.63           H  
ATOM   1026 1HB  LEU A  67     -37.387  13.325 -20.190  1.00  0.63           H  
ATOM   1027 2HB  LEU A  67     -35.885  13.419 -21.140  1.00  0.63           H  
ATOM   1028  HG  LEU A  67     -34.620  13.900 -19.110  1.00  0.63           H  
ATOM   1029 1HD1 LEU A  67     -35.655  13.718 -17.012  1.00  0.63           H  
ATOM   1030 2HD1 LEU A  67     -36.363  15.030 -17.994  1.00  0.63           H  
ATOM   1031 3HD1 LEU A  67     -37.240  13.485 -17.801  1.00  0.63           H  
ATOM   1032 1HD2 LEU A  67     -34.847  11.810 -17.951  1.00  0.63           H  
ATOM   1033 2HD2 LEU A  67     -36.404  11.534 -18.729  1.00  0.63           H  
ATOM   1034 3HD2 LEU A  67     -34.906  11.580 -19.683  1.00  0.63           H  
ATOM   1035  N   ALA A  68     -34.432  15.878 -21.368  1.00  0.62           N  
ATOM   1036  CA  ALA A  68     -33.081  16.399 -21.365  1.00  0.62           C  
ATOM   1037  C   ALA A  68     -33.079  17.879 -21.011  1.00  0.62           C  
ATOM   1038  O   ALA A  68     -32.220  18.330 -20.251  1.00  0.62           O  
ATOM   1039  CB  ALA A  68     -32.437  16.142 -22.704  1.00  0.62           C  
ATOM   1040  H   ALA A  68     -34.797  15.449 -22.218  1.00  0.62           H  
ATOM   1041  HA  ALA A  68     -32.527  15.886 -20.593  1.00  0.62           H  
ATOM   1042 1HB  ALA A  68     -31.417  16.512 -22.697  1.00  0.62           H  
ATOM   1043 2HB  ALA A  68     -32.439  15.072 -22.913  1.00  0.62           H  
ATOM   1044 3HB  ALA A  68     -33.009  16.656 -23.456  1.00  0.62           H  
ATOM   1045  N   ILE A  69     -34.078  18.619 -21.500  1.00  0.62           N  
ATOM   1046  CA  ILE A  69     -34.205  20.022 -21.152  1.00  0.62           C  
ATOM   1047  C   ILE A  69     -34.463  20.187 -19.684  1.00  0.62           C  
ATOM   1048  O   ILE A  69     -33.769  20.960 -19.036  1.00  0.62           O  
ATOM   1049  CB  ILE A  69     -35.364  20.677 -21.911  1.00  0.62           C  
ATOM   1050  CG1 ILE A  69     -35.013  20.774 -23.347  1.00  0.62           C  
ATOM   1051  CG2 ILE A  69     -35.694  22.009 -21.316  1.00  0.62           C  
ATOM   1052  CD1 ILE A  69     -36.145  21.079 -24.260  1.00  0.62           C  
ATOM   1053  H   ILE A  69     -34.748  18.205 -22.143  1.00  0.62           H  
ATOM   1054  HA  ILE A  69     -33.282  20.529 -21.404  1.00  0.62           H  
ATOM   1055  HB  ILE A  69     -36.238  20.036 -21.842  1.00  0.62           H  
ATOM   1056 1HG1 ILE A  69     -34.270  21.563 -23.454  1.00  0.62           H  
ATOM   1057 2HG1 ILE A  69     -34.582  19.866 -23.628  1.00  0.62           H  
ATOM   1058 1HG2 ILE A  69     -36.531  22.428 -21.859  1.00  0.62           H  
ATOM   1059 2HG2 ILE A  69     -35.972  21.886 -20.276  1.00  0.62           H  
ATOM   1060 3HG2 ILE A  69     -34.839  22.665 -21.385  1.00  0.62           H  
ATOM   1061 1HD1 ILE A  69     -35.782  21.133 -25.289  1.00  0.62           H  
ATOM   1062 2HD1 ILE A  69     -36.891  20.290 -24.179  1.00  0.62           H  
ATOM   1063 3HD1 ILE A  69     -36.588  22.018 -23.983  1.00  0.62           H  
ATOM   1064  N   ALA A  70     -35.421  19.448 -19.133  1.00  0.62           N  
ATOM   1065  CA  ALA A  70     -35.729  19.608 -17.721  1.00  0.62           C  
ATOM   1066  C   ALA A  70     -34.515  19.319 -16.844  1.00  0.62           C  
ATOM   1067  O   ALA A  70     -34.231  20.046 -15.886  1.00  0.62           O  
ATOM   1068  CB  ALA A  70     -36.868  18.686 -17.354  1.00  0.62           C  
ATOM   1069  H   ALA A  70     -35.970  18.803 -19.708  1.00  0.62           H  
ATOM   1070  HA  ALA A  70     -36.029  20.642 -17.554  1.00  0.62           H  
ATOM   1071 1HB  ALA A  70     -37.125  18.813 -16.304  1.00  0.62           H  
ATOM   1072 2HB  ALA A  70     -37.734  18.916 -17.974  1.00  0.62           H  
ATOM   1073 3HB  ALA A  70     -36.556  17.660 -17.540  1.00  0.62           H  
ATOM   1074  N   LEU A  71     -33.753  18.297 -17.204  1.00  0.63           N  
ATOM   1075  CA  LEU A  71     -32.583  17.968 -16.419  1.00  0.63           C  
ATOM   1076  C   LEU A  71     -31.557  19.075 -16.522  1.00  0.63           C  
ATOM   1077  O   LEU A  71     -31.010  19.521 -15.511  1.00  0.63           O  
ATOM   1078  CB  LEU A  71     -31.998  16.683 -16.965  1.00  0.63           C  
ATOM   1079  CG  LEU A  71     -32.843  15.489 -16.745  1.00  0.63           C  
ATOM   1080  CD1 LEU A  71     -32.356  14.454 -17.581  1.00  0.63           C  
ATOM   1081  CD2 LEU A  71     -32.783  15.019 -15.289  1.00  0.63           C  
ATOM   1082  H   LEU A  71     -34.015  17.726 -18.010  1.00  0.63           H  
ATOM   1083  HA  LEU A  71     -32.875  17.842 -15.379  1.00  0.63           H  
ATOM   1084 1HB  LEU A  71     -31.859  16.794 -18.042  1.00  0.63           H  
ATOM   1085 2HB  LEU A  71     -31.024  16.510 -16.506  1.00  0.63           H  
ATOM   1086  HG  LEU A  71     -33.868  15.721 -17.024  1.00  0.63           H  
ATOM   1087 1HD1 LEU A  71     -33.003  13.638 -17.433  1.00  0.63           H  
ATOM   1088 2HD1 LEU A  71     -32.401  14.772 -18.608  1.00  0.63           H  
ATOM   1089 3HD1 LEU A  71     -31.330  14.199 -17.317  1.00  0.63           H  
ATOM   1090 1HD2 LEU A  71     -33.407  14.131 -15.170  1.00  0.63           H  
ATOM   1091 2HD2 LEU A  71     -31.749  14.777 -15.030  1.00  0.63           H  
ATOM   1092 3HD2 LEU A  71     -33.137  15.799 -14.639  1.00  0.63           H  
ATOM   1093  N   ALA A  72     -31.327  19.569 -17.743  1.00  0.63           N  
ATOM   1094  CA  ALA A  72     -30.362  20.634 -17.953  1.00  0.63           C  
ATOM   1095  C   ALA A  72     -30.795  21.898 -17.222  1.00  0.63           C  
ATOM   1096  O   ALA A  72     -29.972  22.576 -16.606  1.00  0.63           O  
ATOM   1097  CB  ALA A  72     -30.165  20.862 -19.432  1.00  0.63           C  
ATOM   1098  H   ALA A  72     -31.810  19.182 -18.554  1.00  0.63           H  
ATOM   1099  HA  ALA A  72     -29.418  20.332 -17.531  1.00  0.63           H  
ATOM   1100 1HB  ALA A  72     -29.414  21.634 -19.574  1.00  0.63           H  
ATOM   1101 2HB  ALA A  72     -29.827  19.936 -19.901  1.00  0.63           H  
ATOM   1102 3HB  ALA A  72     -31.102  21.161 -19.866  1.00  0.63           H  
ATOM   1103  N   GLN A  73     -32.095  22.185 -17.193  1.00  0.64           N  
ATOM   1104  CA  GLN A  73     -32.597  23.369 -16.503  1.00  0.64           C  
ATOM   1105  C   GLN A  73     -32.291  23.325 -15.017  1.00  0.64           C  
ATOM   1106  O   GLN A  73     -31.997  24.353 -14.410  1.00  0.64           O  
ATOM   1107  CB  GLN A  73     -34.095  23.540 -16.712  1.00  0.64           C  
ATOM   1108  CG  GLN A  73     -34.475  23.969 -18.085  1.00  0.64           C  
ATOM   1109  CD  GLN A  73     -35.982  24.092 -18.282  1.00  0.64           C  
ATOM   1110  OE1 GLN A  73     -36.789  23.182 -18.009  1.00  0.64           O  
ATOM   1111  NE2 GLN A  73     -36.383  25.272 -18.729  1.00  0.64           N  
ATOM   1112  H   GLN A  73     -32.750  21.595 -17.701  1.00  0.64           H  
ATOM   1113  HA  GLN A  73     -32.100  24.243 -16.924  1.00  0.64           H  
ATOM   1114 1HB  GLN A  73     -34.598  22.597 -16.501  1.00  0.64           H  
ATOM   1115 2HB  GLN A  73     -34.474  24.277 -16.009  1.00  0.64           H  
ATOM   1116 1HG  GLN A  73     -34.028  24.925 -18.257  1.00  0.64           H  
ATOM   1117 2HG  GLN A  73     -34.088  23.276 -18.805  1.00  0.64           H  
ATOM   1118 1HE2 GLN A  73     -37.351  25.462 -18.887  1.00  0.64           H  
ATOM   1119 2HE2 GLN A  73     -35.687  26.007 -18.880  1.00  0.64           H  
ATOM   1120  N   GLU A  74     -32.325  22.130 -14.439  1.00  0.63           N  
ATOM   1121  CA  GLU A  74     -32.036  21.973 -13.024  1.00  0.63           C  
ATOM   1122  C   GLU A  74     -30.548  21.730 -12.706  1.00  0.63           C  
ATOM   1123  O   GLU A  74     -30.193  21.550 -11.538  1.00  0.63           O  
ATOM   1124  CB  GLU A  74     -32.867  20.845 -12.452  1.00  0.63           C  
ATOM   1125  CG  GLU A  74     -34.401  21.064 -12.478  1.00  0.63           C  
ATOM   1126  CD  GLU A  74     -34.888  22.210 -11.642  1.00  0.63           C  
ATOM   1127  OE1 GLU A  74     -34.268  22.521 -10.659  1.00  0.63           O  
ATOM   1128  OE2 GLU A  74     -35.909  22.773 -11.981  1.00  0.63           O  
ATOM   1129  H   GLU A  74     -32.610  21.314 -14.989  1.00  0.63           H  
ATOM   1130  HA  GLU A  74     -32.332  22.894 -12.524  1.00  0.63           H  
ATOM   1131 1HB  GLU A  74     -32.643  19.940 -13.014  1.00  0.63           H  
ATOM   1132 2HB  GLU A  74     -32.567  20.678 -11.422  1.00  0.63           H  
ATOM   1133 1HG  GLU A  74     -34.721  21.213 -13.512  1.00  0.63           H  
ATOM   1134 2HG  GLU A  74     -34.881  20.181 -12.108  1.00  0.63           H  
ATOM   1135  N   GLY A  75     -29.683  21.708 -13.726  1.00  0.63           N  
ATOM   1136  CA  GLY A  75     -28.253  21.489 -13.506  1.00  0.63           C  
ATOM   1137  C   GLY A  75     -27.675  20.114 -13.873  1.00  0.63           C  
ATOM   1138  O   GLY A  75     -26.496  19.853 -13.604  1.00  0.63           O  
ATOM   1139  H   GLY A  75     -30.009  21.881 -14.674  1.00  0.63           H  
ATOM   1140 1HA  GLY A  75     -27.703  22.253 -14.035  1.00  0.63           H  
ATOM   1141 2HA  GLY A  75     -28.059  21.668 -12.454  1.00  0.63           H  
ATOM   1142  N   GLY A  76     -28.470  19.221 -14.447  1.00  0.63           N  
ATOM   1143  CA  GLY A  76     -27.973  17.896 -14.821  1.00  0.63           C  
ATOM   1144  C   GLY A  76     -27.855  17.769 -16.334  1.00  0.63           C  
ATOM   1145  O   GLY A  76     -27.829  18.775 -17.029  1.00  0.63           O  
ATOM   1146  H   GLY A  76     -29.433  19.455 -14.661  1.00  0.63           H  
ATOM   1147 1HA  GLY A  76     -27.014  17.694 -14.343  1.00  0.63           H  
ATOM   1148 2HA  GLY A  76     -28.677  17.156 -14.454  1.00  0.63           H  
ATOM   1149  N   ILE A  77     -27.689  16.543 -16.830  1.00  0.64           N  
ATOM   1150  CA  ILE A  77     -27.633  16.280 -18.287  1.00  0.64           C  
ATOM   1151  C   ILE A  77     -28.432  15.046 -18.732  1.00  0.64           C  
ATOM   1152  O   ILE A  77     -28.254  13.949 -18.197  1.00  0.64           O  
ATOM   1153  CB  ILE A  77     -26.179  16.249 -18.892  1.00  0.64           C  
ATOM   1154  CG1 ILE A  77     -25.516  17.638 -18.768  1.00  0.64           C  
ATOM   1155  CG2 ILE A  77     -26.198  15.823 -20.351  1.00  0.64           C  
ATOM   1156  CD1 ILE A  77     -24.100  17.689 -19.248  1.00  0.64           C  
ATOM   1157  H   ILE A  77     -27.693  15.779 -16.152  1.00  0.64           H  
ATOM   1158  HA  ILE A  77     -28.106  17.132 -18.776  1.00  0.64           H  
ATOM   1159  HB  ILE A  77     -25.574  15.553 -18.338  1.00  0.64           H  
ATOM   1160 1HG1 ILE A  77     -26.107  18.357 -19.345  1.00  0.64           H  
ATOM   1161 2HG1 ILE A  77     -25.517  17.947 -17.746  1.00  0.64           H  
ATOM   1162 1HG2 ILE A  77     -25.185  15.800 -20.745  1.00  0.64           H  
ATOM   1163 2HG2 ILE A  77     -26.635  14.840 -20.444  1.00  0.64           H  
ATOM   1164 3HG2 ILE A  77     -26.789  16.529 -20.913  1.00  0.64           H  
ATOM   1165 1HD1 ILE A  77     -23.717  18.698 -19.128  1.00  0.64           H  
ATOM   1166 2HD1 ILE A  77     -23.500  17.023 -18.681  1.00  0.64           H  
ATOM   1167 3HD1 ILE A  77     -24.060  17.408 -20.299  1.00  0.64           H  
ATOM   1168  N   GLY A  78     -29.285  15.221 -19.739  1.00  0.65           N  
ATOM   1169  CA  GLY A  78     -29.979  14.078 -20.313  1.00  0.65           C  
ATOM   1170  C   GLY A  78     -29.245  13.648 -21.565  1.00  0.65           C  
ATOM   1171  O   GLY A  78     -28.567  14.475 -22.192  1.00  0.65           O  
ATOM   1172  H   GLY A  78     -29.425  16.146 -20.126  1.00  0.65           H  
ATOM   1173 1HA  GLY A  78     -29.978  13.261 -19.600  1.00  0.65           H  
ATOM   1174 2HA  GLY A  78     -31.011  14.308 -20.537  1.00  0.65           H  
ATOM   1175  N   PHE A  79     -29.416  12.385 -21.946  1.00  0.68           N  
ATOM   1176  CA  PHE A  79     -28.781  11.840 -23.133  1.00  0.68           C  
ATOM   1177  C   PHE A  79     -29.806  11.199 -24.057  1.00  0.68           C  
ATOM   1178  O   PHE A  79     -30.478  10.240 -23.685  1.00  0.68           O  
ATOM   1179  CB  PHE A  79     -27.770  10.813 -22.704  1.00  0.68           C  
ATOM   1180  CG  PHE A  79     -26.799  11.390 -21.778  1.00  0.68           C  
ATOM   1181  CD1 PHE A  79     -27.088  11.433 -20.469  1.00  0.68           C  
ATOM   1182  CD2 PHE A  79     -25.634  11.907 -22.181  1.00  0.68           C  
ATOM   1183  CE1 PHE A  79     -26.231  11.960 -19.592  1.00  0.68           C  
ATOM   1184  CE2 PHE A  79     -24.748  12.440 -21.274  1.00  0.68           C  
ATOM   1185  CZ  PHE A  79     -25.052  12.459 -19.982  1.00  0.68           C  
ATOM   1186  H   PHE A  79     -29.984  11.774 -21.370  1.00  0.68           H  
ATOM   1187  HA  PHE A  79     -28.286  12.645 -23.663  1.00  0.68           H  
ATOM   1188 1HB  PHE A  79     -28.272   9.981 -22.208  1.00  0.68           H  
ATOM   1189 2HB  PHE A  79     -27.245  10.428 -23.576  1.00  0.68           H  
ATOM   1190  HD1 PHE A  79     -28.036  11.035 -20.123  1.00  0.68           H  
ATOM   1191  HD2 PHE A  79     -25.401  11.879 -23.229  1.00  0.68           H  
ATOM   1192  HE1 PHE A  79     -26.500  11.982 -18.595  1.00  0.68           H  
ATOM   1193  HE2 PHE A  79     -23.809  12.831 -21.591  1.00  0.68           H  
ATOM   1194  HZ  PHE A  79     -24.361  12.878 -19.259  1.00  0.68           H  
ATOM   1195  N   ILE A  80     -29.925  11.732 -25.254  1.00  0.73           N  
ATOM   1196  CA  ILE A  80     -30.954  11.288 -26.185  1.00  0.73           C  
ATOM   1197  C   ILE A  80     -30.729   9.816 -26.612  1.00  0.73           C  
ATOM   1198  O   ILE A  80     -29.638   9.427 -27.028  1.00  0.73           O  
ATOM   1199  CB  ILE A  80     -30.938  12.240 -27.395  1.00  0.73           C  
ATOM   1200  CG1 ILE A  80     -31.183  13.715 -26.941  1.00  0.73           C  
ATOM   1201  CG2 ILE A  80     -31.965  11.837 -28.396  1.00  0.73           C  
ATOM   1202  CD1 ILE A  80     -32.498  13.956 -26.261  1.00  0.73           C  
ATOM   1203  H   ILE A  80     -29.302  12.502 -25.511  1.00  0.73           H  
ATOM   1204  HA  ILE A  80     -31.926  11.359 -25.694  1.00  0.73           H  
ATOM   1205  HB  ILE A  80     -29.957  12.201 -27.864  1.00  0.73           H  
ATOM   1206 1HG1 ILE A  80     -30.381  14.006 -26.255  1.00  0.73           H  
ATOM   1207 2HG1 ILE A  80     -31.134  14.363 -27.821  1.00  0.73           H  
ATOM   1208 1HG2 ILE A  80     -31.925  12.506 -29.251  1.00  0.73           H  
ATOM   1209 2HG2 ILE A  80     -31.770  10.818 -28.723  1.00  0.73           H  
ATOM   1210 3HG2 ILE A  80     -32.949  11.888 -27.938  1.00  0.73           H  
ATOM   1211 1HD1 ILE A  80     -32.572  15.008 -25.986  1.00  0.73           H  
ATOM   1212 2HD1 ILE A  80     -33.306  13.694 -26.941  1.00  0.73           H  
ATOM   1213 3HD1 ILE A  80     -32.561  13.347 -25.369  1.00  0.73           H  
ATOM   1214  N   HIS A  81     -31.766   8.979 -26.514  1.00  0.78           N  
ATOM   1215  CA  HIS A  81     -31.620   7.539 -26.828  1.00  0.78           C  
ATOM   1216  C   HIS A  81     -31.289   7.134 -28.282  1.00  0.78           C  
ATOM   1217  O   HIS A  81     -31.874   7.640 -29.244  1.00  0.78           O  
ATOM   1218  CB  HIS A  81     -32.848   6.792 -26.362  1.00  0.78           C  
ATOM   1219  CG  HIS A  81     -32.739   5.298 -26.511  1.00  0.78           C  
ATOM   1220  ND1 HIS A  81     -31.773   4.541 -25.887  1.00  0.78           N  
ATOM   1221  CD2 HIS A  81     -33.518   4.437 -27.146  1.00  0.78           C  
ATOM   1222  CE1 HIS A  81     -31.962   3.280 -26.158  1.00  0.78           C  
ATOM   1223  NE2 HIS A  81     -33.013   3.178 -26.918  1.00  0.78           N  
ATOM   1224  H   HIS A  81     -32.664   9.323 -26.155  1.00  0.78           H  
ATOM   1225  HA  HIS A  81     -30.797   7.162 -26.222  1.00  0.78           H  
ATOM   1226 1HB  HIS A  81     -33.026   7.024 -25.310  1.00  0.78           H  
ATOM   1227 2HB  HIS A  81     -33.722   7.131 -26.921  1.00  0.78           H  
ATOM   1228  HD1 HIS A  81     -31.064   4.843 -25.248  1.00  0.78           H  
ATOM   1229  HD2 HIS A  81     -34.415   4.584 -27.737  1.00  0.78           H  
ATOM   1230  HE1 HIS A  81     -31.288   2.532 -25.756  1.00  0.78           H  
ATOM   1231  N   LYS A  82     -30.370   6.154 -28.408  1.00  0.82           N  
ATOM   1232  CA  LYS A  82     -29.853   5.594 -29.672  1.00  0.82           C  
ATOM   1233  C   LYS A  82     -30.838   4.935 -30.635  1.00  0.82           C  
ATOM   1234  O   LYS A  82     -30.498   4.770 -31.805  1.00  0.82           O  
ATOM   1235  CB  LYS A  82     -28.749   4.565 -29.421  1.00  0.82           C  
ATOM   1236  CG  LYS A  82     -29.194   3.279 -28.741  1.00  0.82           C  
ATOM   1237  CD  LYS A  82     -28.036   2.297 -28.617  1.00  0.82           C  
ATOM   1238  CE  LYS A  82     -28.454   1.025 -27.918  1.00  0.82           C  
ATOM   1239  NZ  LYS A  82     -27.338   0.039 -27.840  1.00  0.82           N  
ATOM   1240  H   LYS A  82     -29.968   5.792 -27.556  1.00  0.82           H  
ATOM   1241  HA  LYS A  82     -29.394   6.411 -30.219  1.00  0.82           H  
ATOM   1242 1HB  LYS A  82     -28.285   4.299 -30.368  1.00  0.82           H  
ATOM   1243 2HB  LYS A  82     -27.980   5.009 -28.798  1.00  0.82           H  
ATOM   1244 1HG  LYS A  82     -29.564   3.512 -27.748  1.00  0.82           H  
ATOM   1245 2HG  LYS A  82     -29.996   2.809 -29.310  1.00  0.82           H  
ATOM   1246 1HD  LYS A  82     -27.684   2.043 -29.614  1.00  0.82           H  
ATOM   1247 2HD  LYS A  82     -27.212   2.755 -28.059  1.00  0.82           H  
ATOM   1248 1HE  LYS A  82     -28.758   1.287 -26.922  1.00  0.82           H  
ATOM   1249 2HE  LYS A  82     -29.301   0.571 -28.438  1.00  0.82           H  
ATOM   1250 1HZ  LYS A  82     -27.637  -0.777 -27.340  1.00  0.82           H  
ATOM   1251 2HZ  LYS A  82     -27.051  -0.226 -28.766  1.00  0.82           H  
ATOM   1252 3HZ  LYS A  82     -26.531   0.452 -27.351  1.00  0.82           H  
ATOM   1253  N   ASN A  83     -32.030   4.540 -30.186  1.00  0.86           N  
ATOM   1254  CA  ASN A  83     -32.966   3.884 -31.107  1.00  0.86           C  
ATOM   1255  C   ASN A  83     -33.713   4.885 -31.984  1.00  0.86           C  
ATOM   1256  O   ASN A  83     -34.454   4.502 -32.889  1.00  0.86           O  
ATOM   1257  CB  ASN A  83     -33.961   3.006 -30.389  1.00  0.86           C  
ATOM   1258  CG  ASN A  83     -33.345   1.751 -29.804  1.00  0.86           C  
ATOM   1259  OD1 ASN A  83     -32.304   1.266 -30.256  1.00  0.86           O  
ATOM   1260  ND2 ASN A  83     -33.982   1.216 -28.806  1.00  0.86           N  
ATOM   1261  H   ASN A  83     -32.283   4.690 -29.221  1.00  0.86           H  
ATOM   1262  HA  ASN A  83     -32.391   3.245 -31.777  1.00  0.86           H  
ATOM   1263 1HB  ASN A  83     -34.476   3.556 -29.636  1.00  0.86           H  
ATOM   1264 2HB  ASN A  83     -34.717   2.700 -31.106  1.00  0.86           H  
ATOM   1265 1HD2 ASN A  83     -33.630   0.393 -28.372  1.00  0.86           H  
ATOM   1266 2HD2 ASN A  83     -34.819   1.651 -28.463  1.00  0.86           H  
ATOM   1267  N   MET A  84     -33.511   6.171 -31.738  1.00  0.87           N  
ATOM   1268  CA  MET A  84     -34.139   7.187 -32.559  1.00  0.87           C  
ATOM   1269  C   MET A  84     -33.401   7.232 -33.894  1.00  0.87           C  
ATOM   1270  O   MET A  84     -32.255   6.779 -33.986  1.00  0.87           O  
ATOM   1271  CB  MET A  84     -34.061   8.543 -31.889  1.00  0.87           C  
ATOM   1272  CG  MET A  84     -34.883   8.756 -30.645  1.00  0.87           C  
ATOM   1273  SD  MET A  84     -34.682  10.451 -30.078  1.00  0.87           S  
ATOM   1274  CE  MET A  84     -35.688  10.558 -28.605  1.00  0.87           C  
ATOM   1275  H   MET A  84     -32.902   6.468 -30.974  1.00  0.87           H  
ATOM   1276  HA  MET A  84     -35.178   6.917 -32.744  1.00  0.87           H  
ATOM   1277 1HB  MET A  84     -33.037   8.702 -31.588  1.00  0.87           H  
ATOM   1278 2HB  MET A  84     -34.308   9.320 -32.604  1.00  0.87           H  
ATOM   1279 1HG  MET A  84     -35.936   8.567 -30.845  1.00  0.87           H  
ATOM   1280 2HG  MET A  84     -34.543   8.078 -29.855  1.00  0.87           H  
ATOM   1281 1HE  MET A  84     -35.627  11.568 -28.210  1.00  0.87           H  
ATOM   1282 2HE  MET A  84     -36.726  10.333 -28.852  1.00  0.87           H  
ATOM   1283 3HE  MET A  84     -35.326   9.848 -27.856  1.00  0.87           H  
ATOM   1284  N   SER A  85     -34.040   7.742 -34.946  1.00  0.87           N  
ATOM   1285  CA  SER A  85     -33.321   7.851 -36.212  1.00  0.87           C  
ATOM   1286  C   SER A  85     -32.227   8.883 -36.069  1.00  0.87           C  
ATOM   1287  O   SER A  85     -32.273   9.712 -35.159  1.00  0.87           O  
ATOM   1288  CB  SER A  85     -34.241   8.242 -37.357  1.00  0.87           C  
ATOM   1289  OG  SER A  85     -34.726   9.575 -37.222  1.00  0.87           O  
ATOM   1290  H   SER A  85     -34.991   8.065 -34.863  1.00  0.87           H  
ATOM   1291  HA  SER A  85     -32.862   6.889 -36.443  1.00  0.87           H  
ATOM   1292 1HB  SER A  85     -33.705   8.146 -38.299  1.00  0.87           H  
ATOM   1293 2HB  SER A  85     -35.082   7.552 -37.392  1.00  0.87           H  
ATOM   1294  HG  SER A  85     -35.372   9.691 -37.938  1.00  0.87           H  
ATOM   1295  N   ILE A  86     -31.275   8.876 -36.993  1.00  0.84           N  
ATOM   1296  CA  ILE A  86     -30.179   9.828 -36.925  1.00  0.84           C  
ATOM   1297  C   ILE A  86     -30.670  11.257 -37.023  1.00  0.84           C  
ATOM   1298  O   ILE A  86     -30.258  12.122 -36.241  1.00  0.84           O  
ATOM   1299  CB  ILE A  86     -29.184   9.573 -38.058  1.00  0.84           C  
ATOM   1300  CG1 ILE A  86     -28.501   8.254 -37.826  1.00  0.84           C  
ATOM   1301  CG2 ILE A  86     -28.176  10.684 -38.103  1.00  0.84           C  
ATOM   1302  CD1 ILE A  86     -27.689   7.752 -38.976  1.00  0.84           C  
ATOM   1303  H   ILE A  86     -31.295   8.184 -37.726  1.00  0.84           H  
ATOM   1304  HA  ILE A  86     -29.671   9.704 -35.969  1.00  0.84           H  
ATOM   1305  HB  ILE A  86     -29.708   9.519 -39.012  1.00  0.84           H  
ATOM   1306 1HG1 ILE A  86     -27.868   8.359 -37.008  1.00  0.84           H  
ATOM   1307 2HG1 ILE A  86     -29.256   7.507 -37.589  1.00  0.84           H  
ATOM   1308 1HG2 ILE A  86     -27.457  10.499 -38.905  1.00  0.84           H  
ATOM   1309 2HG2 ILE A  86     -28.680  11.632 -38.282  1.00  0.84           H  
ATOM   1310 3HG2 ILE A  86     -27.663  10.727 -37.153  1.00  0.84           H  
ATOM   1311 1HD1 ILE A  86     -27.222   6.802 -38.712  1.00  0.84           H  
ATOM   1312 2HD1 ILE A  86     -28.323   7.616 -39.852  1.00  0.84           H  
ATOM   1313 3HD1 ILE A  86     -26.919   8.473 -39.201  1.00  0.84           H  
ATOM   1314  N   GLU A  87     -31.564  11.500 -37.974  1.00  0.80           N  
ATOM   1315  CA  GLU A  87     -32.098  12.832 -38.134  1.00  0.80           C  
ATOM   1316  C   GLU A  87     -32.865  13.243 -36.889  1.00  0.80           C  
ATOM   1317  O   GLU A  87     -32.730  14.381 -36.431  1.00  0.80           O  
ATOM   1318  CB  GLU A  87     -33.017  12.892 -39.354  1.00  0.80           C  
ATOM   1319  CG  GLU A  87     -32.295  12.759 -40.690  1.00  0.80           C  
ATOM   1320  CD  GLU A  87     -33.238  12.730 -41.872  1.00  0.80           C  
ATOM   1321  OE1 GLU A  87     -34.427  12.663 -41.660  1.00  0.80           O  
ATOM   1322  OE2 GLU A  87     -32.767  12.779 -42.985  1.00  0.80           O  
ATOM   1323  H   GLU A  87     -31.868  10.753 -38.577  1.00  0.80           H  
ATOM   1324  HA  GLU A  87     -31.270  13.527 -38.275  1.00  0.80           H  
ATOM   1325 1HB  GLU A  87     -33.757  12.093 -39.288  1.00  0.80           H  
ATOM   1326 2HB  GLU A  87     -33.556  13.839 -39.355  1.00  0.80           H  
ATOM   1327 1HG  GLU A  87     -31.611  13.599 -40.804  1.00  0.80           H  
ATOM   1328 2HG  GLU A  87     -31.704  11.843 -40.677  1.00  0.80           H  
ATOM   1329  N   ARG A  88     -33.628  12.308 -36.299  1.00  0.76           N  
ATOM   1330  CA  ARG A  88     -34.378  12.653 -35.105  1.00  0.76           C  
ATOM   1331  C   ARG A  88     -33.448  12.980 -33.948  1.00  0.76           C  
ATOM   1332  O   ARG A  88     -33.682  13.951 -33.232  1.00  0.76           O  
ATOM   1333  CB  ARG A  88     -35.318  11.541 -34.695  1.00  0.76           C  
ATOM   1334  CG  ARG A  88     -36.124  11.827 -33.445  1.00  0.76           C  
ATOM   1335  CD  ARG A  88     -37.131  12.899 -33.673  1.00  0.76           C  
ATOM   1336  NE  ARG A  88     -37.837  13.236 -32.458  1.00  0.76           N  
ATOM   1337  CZ  ARG A  88     -38.924  12.615 -31.978  1.00  0.76           C  
ATOM   1338  NH1 ARG A  88     -39.459  11.593 -32.613  1.00  0.76           N  
ATOM   1339  NH2 ARG A  88     -39.439  13.058 -30.854  1.00  0.76           N  
ATOM   1340  H   ARG A  88     -33.727  11.366 -36.683  1.00  0.76           H  
ATOM   1341  HA  ARG A  88     -34.978  13.537 -35.325  1.00  0.76           H  
ATOM   1342 1HB  ARG A  88     -36.015  11.336 -35.504  1.00  0.76           H  
ATOM   1343 2HB  ARG A  88     -34.742  10.635 -34.526  1.00  0.76           H  
ATOM   1344 1HG  ARG A  88     -36.639  10.923 -33.123  1.00  0.76           H  
ATOM   1345 2HG  ARG A  88     -35.448  12.158 -32.655  1.00  0.76           H  
ATOM   1346 1HD  ARG A  88     -36.628  13.802 -34.034  1.00  0.76           H  
ATOM   1347 2HD  ARG A  88     -37.858  12.570 -34.412  1.00  0.76           H  
ATOM   1348  HE  ARG A  88     -37.486  14.026 -31.901  1.00  0.76           H  
ATOM   1349 1HH1 ARG A  88     -39.050  11.268 -33.476  1.00  0.76           H  
ATOM   1350 2HH1 ARG A  88     -40.277  11.138 -32.238  1.00  0.76           H  
ATOM   1351 1HH2 ARG A  88     -38.979  13.862 -30.398  1.00  0.76           H  
ATOM   1352 2HH2 ARG A  88     -40.252  12.626 -30.448  1.00  0.76           H  
ATOM   1353  N   GLN A  89     -32.366  12.222 -33.750  1.00  0.73           N  
ATOM   1354  CA  GLN A  89     -31.534  12.591 -32.616  1.00  0.73           C  
ATOM   1355  C   GLN A  89     -30.914  13.955 -32.832  1.00  0.73           C  
ATOM   1356  O   GLN A  89     -30.805  14.757 -31.904  1.00  0.73           O  
ATOM   1357  CB  GLN A  89     -30.379  11.646 -32.339  1.00  0.73           C  
ATOM   1358  CG  GLN A  89     -30.685  10.307 -31.838  1.00  0.73           C  
ATOM   1359  CD  GLN A  89     -29.395   9.660 -31.405  1.00  0.73           C  
ATOM   1360  OE1 GLN A  89     -28.362   9.757 -32.071  1.00  0.73           O  
ATOM   1361  NE2 GLN A  89     -29.437   9.030 -30.263  1.00  0.73           N  
ATOM   1362  H   GLN A  89     -32.162  11.412 -34.340  1.00  0.73           H  
ATOM   1363  HA  GLN A  89     -32.166  12.637 -31.728  1.00  0.73           H  
ATOM   1364 1HB  GLN A  89     -29.772  11.542 -33.244  1.00  0.73           H  
ATOM   1365 2HB  GLN A  89     -29.767  12.103 -31.580  1.00  0.73           H  
ATOM   1366 1HG  GLN A  89     -31.361  10.363 -30.992  1.00  0.73           H  
ATOM   1367 2HG  GLN A  89     -31.124   9.717 -32.647  1.00  0.73           H  
ATOM   1368 1HE2 GLN A  89     -28.603   8.566 -29.893  1.00  0.73           H  
ATOM   1369 2HE2 GLN A  89     -30.316   8.962 -29.764  1.00  0.73           H  
ATOM   1370  N   ALA A  90     -30.504  14.245 -34.067  1.00  0.70           N  
ATOM   1371  CA  ALA A  90     -29.894  15.536 -34.327  1.00  0.70           C  
ATOM   1372  C   ALA A  90     -30.883  16.654 -34.001  1.00  0.70           C  
ATOM   1373  O   ALA A  90     -30.520  17.662 -33.386  1.00  0.70           O  
ATOM   1374  CB  ALA A  90     -29.454  15.599 -35.771  1.00  0.70           C  
ATOM   1375  H   ALA A  90     -30.596  13.562 -34.822  1.00  0.70           H  
ATOM   1376  HA  ALA A  90     -29.026  15.646 -33.676  1.00  0.70           H  
ATOM   1377 1HB  ALA A  90     -28.981  16.550 -35.974  1.00  0.70           H  
ATOM   1378 2HB  ALA A  90     -28.744  14.791 -35.963  1.00  0.70           H  
ATOM   1379 3HB  ALA A  90     -30.321  15.478 -36.416  1.00  0.70           H  
ATOM   1380  N   GLU A  91     -32.153  16.449 -34.365  1.00  0.68           N  
ATOM   1381  CA  GLU A  91     -33.202  17.416 -34.075  1.00  0.68           C  
ATOM   1382  C   GLU A  91     -33.397  17.592 -32.573  1.00  0.68           C  
ATOM   1383  O   GLU A  91     -33.458  18.724 -32.079  1.00  0.68           O  
ATOM   1384  CB  GLU A  91     -34.524  16.990 -34.725  1.00  0.68           C  
ATOM   1385  CG  GLU A  91     -35.684  17.931 -34.464  1.00  0.68           C  
ATOM   1386  CD  GLU A  91     -36.975  17.506 -35.146  1.00  0.68           C  
ATOM   1387  OE1 GLU A  91     -36.946  16.668 -36.015  1.00  0.68           O  
ATOM   1388  OE2 GLU A  91     -38.001  18.016 -34.756  1.00  0.68           O  
ATOM   1389  H   GLU A  91     -32.395  15.603 -34.885  1.00  0.68           H  
ATOM   1390  HA  GLU A  91     -32.905  18.377 -34.492  1.00  0.68           H  
ATOM   1391 1HB  GLU A  91     -34.387  16.895 -35.802  1.00  0.68           H  
ATOM   1392 2HB  GLU A  91     -34.809  16.009 -34.349  1.00  0.68           H  
ATOM   1393 1HG  GLU A  91     -35.851  17.964 -33.388  1.00  0.68           H  
ATOM   1394 2HG  GLU A  91     -35.412  18.932 -34.793  1.00  0.68           H  
ATOM   1395  N   GLU A  92     -33.463  16.479 -31.836  1.00  0.67           N  
ATOM   1396  CA  GLU A  92     -33.700  16.556 -30.398  1.00  0.67           C  
ATOM   1397  C   GLU A  92     -32.556  17.293 -29.714  1.00  0.67           C  
ATOM   1398  O   GLU A  92     -32.797  18.151 -28.863  1.00  0.67           O  
ATOM   1399  CB  GLU A  92     -33.835  15.147 -29.816  1.00  0.67           C  
ATOM   1400  CG  GLU A  92     -35.105  14.356 -30.238  1.00  0.67           C  
ATOM   1401  CD  GLU A  92     -36.431  14.785 -29.644  1.00  0.67           C  
ATOM   1402  OE1 GLU A  92     -36.580  14.778 -28.450  1.00  0.67           O  
ATOM   1403  OE2 GLU A  92     -37.319  15.102 -30.405  1.00  0.67           O  
ATOM   1404  H   GLU A  92     -33.388  15.570 -32.294  1.00  0.67           H  
ATOM   1405  HA  GLU A  92     -34.624  17.107 -30.227  1.00  0.67           H  
ATOM   1406 1HB  GLU A  92     -32.973  14.557 -30.127  1.00  0.67           H  
ATOM   1407 2HB  GLU A  92     -33.812  15.198 -28.735  1.00  0.67           H  
ATOM   1408 1HG  GLU A  92     -35.194  14.424 -31.315  1.00  0.67           H  
ATOM   1409 2HG  GLU A  92     -34.939  13.324 -29.994  1.00  0.67           H  
ATOM   1410  N   VAL A  93     -31.320  17.050 -30.150  1.00  0.66           N  
ATOM   1411  CA  VAL A  93     -30.183  17.753 -29.579  1.00  0.66           C  
ATOM   1412  C   VAL A  93     -30.297  19.248 -29.825  1.00  0.66           C  
ATOM   1413  O   VAL A  93     -30.179  20.036 -28.884  1.00  0.66           O  
ATOM   1414  CB  VAL A  93     -28.864  17.190 -30.157  1.00  0.66           C  
ATOM   1415  CG1 VAL A  93     -27.671  18.062 -29.801  1.00  0.66           C  
ATOM   1416  CG2 VAL A  93     -28.616  15.777 -29.563  1.00  0.66           C  
ATOM   1417  H   VAL A  93     -31.168  16.337 -30.867  1.00  0.66           H  
ATOM   1418  HA  VAL A  93     -30.181  17.577 -28.501  1.00  0.66           H  
ATOM   1419  HB  VAL A  93     -28.947  17.139 -31.245  1.00  0.66           H  
ATOM   1420 1HG1 VAL A  93     -26.784  17.627 -30.238  1.00  0.66           H  
ATOM   1421 2HG1 VAL A  93     -27.812  19.067 -30.209  1.00  0.66           H  
ATOM   1422 3HG1 VAL A  93     -27.559  18.119 -28.748  1.00  0.66           H  
ATOM   1423 1HG2 VAL A  93     -27.697  15.374 -29.975  1.00  0.66           H  
ATOM   1424 2HG2 VAL A  93     -28.528  15.845 -28.474  1.00  0.66           H  
ATOM   1425 3HG2 VAL A  93     -29.448  15.122 -29.815  1.00  0.66           H  
ATOM   1426  N   ARG A  94     -30.596  19.650 -31.064  1.00  0.67           N  
ATOM   1427  CA  ARG A  94     -30.714  21.075 -31.355  1.00  0.67           C  
ATOM   1428  C   ARG A  94     -31.821  21.733 -30.522  1.00  0.67           C  
ATOM   1429  O   ARG A  94     -31.638  22.836 -29.987  1.00  0.67           O  
ATOM   1430  CB  ARG A  94     -31.006  21.291 -32.837  1.00  0.67           C  
ATOM   1431  CG  ARG A  94     -29.843  20.964 -33.776  1.00  0.67           C  
ATOM   1432  CD  ARG A  94     -30.149  21.345 -35.174  1.00  0.67           C  
ATOM   1433  NE  ARG A  94     -29.091  20.966 -36.107  1.00  0.67           N  
ATOM   1434  CZ  ARG A  94     -29.127  19.891 -36.924  1.00  0.67           C  
ATOM   1435  NH1 ARG A  94     -30.173  19.093 -36.928  1.00  0.67           N  
ATOM   1436  NH2 ARG A  94     -28.112  19.650 -37.738  1.00  0.67           N  
ATOM   1437  H   ARG A  94     -30.700  18.964 -31.815  1.00  0.67           H  
ATOM   1438  HA  ARG A  94     -29.767  21.551 -31.120  1.00  0.67           H  
ATOM   1439 1HB  ARG A  94     -31.845  20.659 -33.128  1.00  0.67           H  
ATOM   1440 2HB  ARG A  94     -31.296  22.325 -33.003  1.00  0.67           H  
ATOM   1441 1HG  ARG A  94     -28.940  21.489 -33.454  1.00  0.67           H  
ATOM   1442 2HG  ARG A  94     -29.661  19.905 -33.758  1.00  0.67           H  
ATOM   1443 1HD  ARG A  94     -31.069  20.849 -35.483  1.00  0.67           H  
ATOM   1444 2HD  ARG A  94     -30.282  22.423 -35.231  1.00  0.67           H  
ATOM   1445  HE  ARG A  94     -28.268  21.554 -36.142  1.00  0.67           H  
ATOM   1446 1HH1 ARG A  94     -30.952  19.277 -36.309  1.00  0.67           H  
ATOM   1447 2HH1 ARG A  94     -30.211  18.315 -37.574  1.00  0.67           H  
ATOM   1448 1HH2 ARG A  94     -27.314  20.273 -37.752  1.00  0.67           H  
ATOM   1449 2HH2 ARG A  94     -28.136  18.851 -38.352  1.00  0.67           H  
ATOM   1450  N   ARG A  95     -32.950  21.037 -30.360  1.00  0.69           N  
ATOM   1451  CA  ARG A  95     -34.057  21.559 -29.564  1.00  0.69           C  
ATOM   1452  C   ARG A  95     -33.665  21.756 -28.106  1.00  0.69           C  
ATOM   1453  O   ARG A  95     -34.096  22.717 -27.466  1.00  0.69           O  
ATOM   1454  CB  ARG A  95     -35.277  20.659 -29.639  1.00  0.69           C  
ATOM   1455  CG  ARG A  95     -36.038  20.682 -30.979  1.00  0.69           C  
ATOM   1456  CD  ARG A  95     -37.213  19.762 -30.950  1.00  0.69           C  
ATOM   1457  NE  ARG A  95     -37.939  19.715 -32.226  1.00  0.69           N  
ATOM   1458  CZ  ARG A  95     -38.899  20.561 -32.628  1.00  0.69           C  
ATOM   1459  NH1 ARG A  95     -39.313  21.573 -31.916  1.00  0.69           N  
ATOM   1460  NH2 ARG A  95     -39.451  20.353 -33.785  1.00  0.69           N  
ATOM   1461  H   ARG A  95     -33.057  20.130 -30.824  1.00  0.69           H  
ATOM   1462  HA  ARG A  95     -34.334  22.529 -29.974  1.00  0.69           H  
ATOM   1463 1HB  ARG A  95     -34.966  19.627 -29.463  1.00  0.69           H  
ATOM   1464 2HB  ARG A  95     -35.976  20.926 -28.850  1.00  0.69           H  
ATOM   1465 1HG  ARG A  95     -36.396  21.692 -31.179  1.00  0.69           H  
ATOM   1466 2HG  ARG A  95     -35.375  20.366 -31.784  1.00  0.69           H  
ATOM   1467 1HD  ARG A  95     -36.861  18.750 -30.726  1.00  0.69           H  
ATOM   1468 2HD  ARG A  95     -37.906  20.081 -30.175  1.00  0.69           H  
ATOM   1469  HE  ARG A  95     -37.724  18.965 -32.895  1.00  0.69           H  
ATOM   1470 1HH1 ARG A  95     -38.919  21.777 -31.011  1.00  0.69           H  
ATOM   1471 2HH1 ARG A  95     -40.059  22.153 -32.326  1.00  0.69           H  
ATOM   1472 1HH2 ARG A  95     -39.133  19.555 -34.346  1.00  0.69           H  
ATOM   1473 2HH2 ARG A  95     -40.199  20.981 -34.095  1.00  0.69           H  
ATOM   1474  N   VAL A  96     -32.823  20.875 -27.566  1.00  0.71           N  
ATOM   1475  CA  VAL A  96     -32.426  21.065 -26.180  1.00  0.71           C  
ATOM   1476  C   VAL A  96     -31.479  22.244 -26.070  1.00  0.71           C  
ATOM   1477  O   VAL A  96     -31.655  23.118 -25.218  1.00  0.71           O  
ATOM   1478  CB  VAL A  96     -31.691  19.854 -25.595  1.00  0.71           C  
ATOM   1479  CG1 VAL A  96     -31.213  20.208 -24.158  1.00  0.71           C  
ATOM   1480  CG2 VAL A  96     -32.577  18.637 -25.586  1.00  0.71           C  
ATOM   1481  H   VAL A  96     -32.500  20.068 -28.104  1.00  0.71           H  
ATOM   1482  HA  VAL A  96     -33.313  21.267 -25.590  1.00  0.71           H  
ATOM   1483  HB  VAL A  96     -30.807  19.643 -26.204  1.00  0.71           H  
ATOM   1484 1HG1 VAL A  96     -30.690  19.372 -23.723  1.00  0.71           H  
ATOM   1485 2HG1 VAL A  96     -30.550  21.071 -24.200  1.00  0.71           H  
ATOM   1486 3HG1 VAL A  96     -32.067  20.437 -23.538  1.00  0.71           H  
ATOM   1487 1HG2 VAL A  96     -32.030  17.803 -25.186  1.00  0.71           H  
ATOM   1488 2HG2 VAL A  96     -33.439  18.801 -24.997  1.00  0.71           H  
ATOM   1489 3HG2 VAL A  96     -32.876  18.410 -26.576  1.00  0.71           H  
ATOM   1490  N   LYS A  97     -30.500  22.309 -26.978  1.00  0.74           N  
ATOM   1491  CA  LYS A  97     -29.478  23.346 -26.894  1.00  0.74           C  
ATOM   1492  C   LYS A  97     -30.104  24.752 -26.915  1.00  0.74           C  
ATOM   1493  O   LYS A  97     -29.765  25.627 -26.104  1.00  0.74           O  
ATOM   1494  CB  LYS A  97     -28.515  23.253 -28.116  1.00  0.74           C  
ATOM   1495  CG  LYS A  97     -27.584  22.001 -28.250  1.00  0.74           C  
ATOM   1496  CD  LYS A  97     -26.678  21.856 -27.105  1.00  0.74           C  
ATOM   1497  CE  LYS A  97     -25.669  22.940 -27.019  1.00  0.74           C  
ATOM   1498  NZ  LYS A  97     -24.922  22.842 -25.757  1.00  0.74           N  
ATOM   1499  H   LYS A  97     -30.433  21.589 -27.699  1.00  0.74           H  
ATOM   1500  HA  LYS A  97     -28.923  23.220 -25.962  1.00  0.74           H  
ATOM   1501 1HB  LYS A  97     -29.112  23.295 -29.031  1.00  0.74           H  
ATOM   1502 2HB  LYS A  97     -27.874  24.121 -28.118  1.00  0.74           H  
ATOM   1503 1HG  LYS A  97     -28.177  21.111 -28.301  1.00  0.74           H  
ATOM   1504 2HG  LYS A  97     -26.992  22.070 -29.165  1.00  0.74           H  
ATOM   1505 1HD  LYS A  97     -27.251  21.791 -26.193  1.00  0.74           H  
ATOM   1506 2HD  LYS A  97     -26.113  20.934 -27.235  1.00  0.74           H  
ATOM   1507 1HE  LYS A  97     -24.972  22.872 -27.852  1.00  0.74           H  
ATOM   1508 2HE  LYS A  97     -26.171  23.893 -27.055  1.00  0.74           H  
ATOM   1509 1HZ  LYS A  97     -24.243  23.622 -25.689  1.00  0.74           H  
ATOM   1510 2HZ  LYS A  97     -25.622  22.899 -25.004  1.00  0.74           H  
ATOM   1511 3HZ  LYS A  97     -24.429  21.952 -25.639  1.00  0.74           H  
ATOM   1512  N   LYS A  98     -31.114  24.930 -27.761  1.00  0.77           N  
ATOM   1513  CA  LYS A  98     -31.760  26.225 -27.941  1.00  0.77           C  
ATOM   1514  C   LYS A  98     -32.908  26.529 -26.982  1.00  0.77           C  
ATOM   1515  O   LYS A  98     -33.517  27.594 -27.079  1.00  0.77           O  
ATOM   1516  CB  LYS A  98     -32.270  26.338 -29.377  1.00  0.77           C  
ATOM   1517  CG  LYS A  98     -31.169  26.386 -30.421  1.00  0.77           C  
ATOM   1518  CD  LYS A  98     -31.734  26.508 -31.822  1.00  0.77           C  
ATOM   1519  CE  LYS A  98     -30.624  26.616 -32.864  1.00  0.77           C  
ATOM   1520  NZ  LYS A  98     -31.171  26.693 -34.235  1.00  0.77           N  
ATOM   1521  H   LYS A  98     -31.390  24.158 -28.373  1.00  0.77           H  
ATOM   1522  HA  LYS A  98     -31.003  26.993 -27.793  1.00  0.77           H  
ATOM   1523 1HB  LYS A  98     -32.902  25.473 -29.600  1.00  0.77           H  
ATOM   1524 2HB  LYS A  98     -32.883  27.233 -29.482  1.00  0.77           H  
ATOM   1525 1HG  LYS A  98     -30.512  27.233 -30.225  1.00  0.77           H  
ATOM   1526 2HG  LYS A  98     -30.584  25.466 -30.356  1.00  0.77           H  
ATOM   1527 1HD  LYS A  98     -32.343  25.627 -32.039  1.00  0.77           H  
ATOM   1528 2HD  LYS A  98     -32.365  27.393 -31.888  1.00  0.77           H  
ATOM   1529 1HE  LYS A  98     -30.038  27.519 -32.671  1.00  0.77           H  
ATOM   1530 2HE  LYS A  98     -29.972  25.746 -32.790  1.00  0.77           H  
ATOM   1531 1HZ  LYS A  98     -30.414  26.771 -34.904  1.00  0.77           H  
ATOM   1532 2HZ  LYS A  98     -31.707  25.866 -34.432  1.00  0.77           H  
ATOM   1533 3HZ  LYS A  98     -31.767  27.507 -34.301  1.00  0.77           H  
ATOM   1534  N   HIS A  99     -33.228  25.618 -26.066  1.00  0.79           N  
ATOM   1535  CA  HIS A  99     -34.379  25.844 -25.200  1.00  0.79           C  
ATOM   1536  C   HIS A  99     -34.236  27.088 -24.320  1.00  0.79           C  
ATOM   1537  O   HIS A  99     -35.205  27.835 -24.148  1.00  0.79           O  
ATOM   1538  CB  HIS A  99     -34.674  24.664 -24.303  1.00  0.79           C  
ATOM   1539  CG  HIS A  99     -35.990  24.846 -23.571  1.00  0.79           C  
ATOM   1540  ND1 HIS A  99     -37.209  24.681 -24.203  1.00  0.79           N  
ATOM   1541  CD2 HIS A  99     -36.280  25.194 -22.296  1.00  0.79           C  
ATOM   1542  CE1 HIS A  99     -38.186  24.909 -23.347  1.00  0.79           C  
ATOM   1543  NE2 HIS A  99     -37.660  25.230 -22.183  1.00  0.79           N  
ATOM   1544  H   HIS A  99     -32.685  24.759 -25.967  1.00  0.79           H  
ATOM   1545  HA  HIS A  99     -35.258  25.994 -25.825  1.00  0.79           H  
ATOM   1546 1HB  HIS A  99     -34.695  23.743 -24.888  1.00  0.79           H  
ATOM   1547 2HB  HIS A  99     -33.907  24.584 -23.581  1.00  0.79           H  
ATOM   1548  HD1 HIS A  99     -37.343  24.429 -25.163  1.00  0.79           H  
ATOM   1549  HD2 HIS A  99     -35.665  25.426 -21.441  1.00  0.79           H  
ATOM   1550  HE1 HIS A  99     -39.227  24.826 -23.662  1.00  0.79           H  
ATOM   1551  N   GLU A 100     -33.075  27.260 -23.671  1.00  0.81           N  
ATOM   1552  CA  GLU A 100     -32.888  28.427 -22.805  1.00  0.81           C  
ATOM   1553  C   GLU A 100     -31.778  29.389 -23.137  1.00  0.81           C  
ATOM   1554  O   GLU A 100     -31.425  30.191 -22.271  1.00  0.81           O  
ATOM   1555  CB  GLU A 100     -32.614  28.078 -21.358  1.00  0.81           C  
ATOM   1556  CG  GLU A 100     -33.670  27.441 -20.640  1.00  0.81           C  
ATOM   1557  CD  GLU A 100     -33.425  27.579 -19.195  1.00  0.81           C  
ATOM   1558  OE1 GLU A 100     -32.396  28.130 -18.822  1.00  0.81           O  
ATOM   1559  OE2 GLU A 100     -34.287  27.211 -18.441  1.00  0.81           O  
ATOM   1560  H   GLU A 100     -32.319  26.605 -23.817  1.00  0.81           H  
ATOM   1561  HA  GLU A 100     -33.810  29.008 -22.837  1.00  0.81           H  
ATOM   1562 1HB  GLU A 100     -31.745  27.428 -21.307  1.00  0.81           H  
ATOM   1563 2HB  GLU A 100     -32.369  28.990 -20.817  1.00  0.81           H  
ATOM   1564 1HG  GLU A 100     -34.613  27.891 -20.910  1.00  0.81           H  
ATOM   1565 2HG  GLU A 100     -33.689  26.397 -20.904  1.00  0.81           H  
ATOM   1566  N   SER A 101     -31.191  29.346 -24.316  1.00  0.83           N  
ATOM   1567  CA  SER A 101     -30.140  30.329 -24.485  1.00  0.83           C  
ATOM   1568  C   SER A 101     -30.733  31.697 -24.350  1.00  0.83           C  
ATOM   1569  O   SER A 101     -31.767  31.988 -24.936  1.00  0.83           O  
ATOM   1570  CB  SER A 101     -29.465  30.271 -25.814  1.00  0.83           C  
ATOM   1571  OG  SER A 101     -28.515  31.325 -25.885  1.00  0.83           O  
ATOM   1572  H   SER A 101     -31.467  28.697 -25.038  1.00  0.83           H  
ATOM   1573  HA  SER A 101     -29.398  30.197 -23.703  1.00  0.83           H  
ATOM   1574 1HB  SER A 101     -28.983  29.323 -25.941  1.00  0.83           H  
ATOM   1575 2HB  SER A 101     -30.204  30.385 -26.608  1.00  0.83           H  
ATOM   1576  HG  SER A 101     -28.439  31.564 -26.821  1.00  0.83           H  
ATOM   1577  N   ALA A 102     -30.050  32.581 -23.647  1.00  0.83           N  
ATOM   1578  CA  ALA A 102     -30.553  33.938 -23.550  1.00  0.83           C  
ATOM   1579  C   ALA A 102     -30.631  34.546 -24.948  1.00  0.83           C  
ATOM   1580  O   ALA A 102     -31.445  35.430 -25.202  1.00  0.83           O  
ATOM   1581  CB  ALA A 102     -29.697  34.769 -22.636  1.00  0.83           C  
ATOM   1582  H   ALA A 102     -29.200  32.300 -23.181  1.00  0.83           H  
ATOM   1583  HA  ALA A 102     -31.560  33.901 -23.136  1.00  0.83           H  
ATOM   1584 1HB  ALA A 102     -30.129  35.749 -22.581  1.00  0.83           H  
ATOM   1585 2HB  ALA A 102     -29.682  34.318 -21.645  1.00  0.83           H  
ATOM   1586 3HB  ALA A 102     -28.684  34.830 -23.030  1.00  0.83           H  
ATOM   1587  N   ILE A 103     -29.724  34.108 -25.831  1.00  0.83           N  
ATOM   1588  CA  ILE A 103     -29.665  34.584 -27.201  1.00  0.83           C  
ATOM   1589  C   ILE A 103     -29.760  33.382 -28.119  1.00  0.83           C  
ATOM   1590  O   ILE A 103     -28.865  32.528 -28.139  1.00  0.83           O  
ATOM   1591  CB  ILE A 103     -28.347  35.317 -27.502  1.00  0.83           C  
ATOM   1592  CG1 ILE A 103     -28.173  36.525 -26.570  1.00  0.83           C  
ATOM   1593  CG2 ILE A 103     -28.337  35.755 -28.985  1.00  0.83           C  
ATOM   1594  CD1 ILE A 103     -26.813  37.136 -26.666  1.00  0.83           C  
ATOM   1595  H   ILE A 103     -29.117  33.333 -25.575  1.00  0.83           H  
ATOM   1596  HA  ILE A 103     -30.507  35.245 -27.393  1.00  0.83           H  
ATOM   1597  HB  ILE A 103     -27.508  34.644 -27.320  1.00  0.83           H  
ATOM   1598 1HG1 ILE A 103     -28.910  37.277 -26.821  1.00  0.83           H  
ATOM   1599 2HG1 ILE A 103     -28.333  36.216 -25.542  1.00  0.83           H  
ATOM   1600 1HG2 ILE A 103     -27.402  36.264 -29.216  1.00  0.83           H  
ATOM   1601 2HG2 ILE A 103     -28.438  34.879 -29.625  1.00  0.83           H  
ATOM   1602 3HG2 ILE A 103     -29.175  36.428 -29.168  1.00  0.83           H  
ATOM   1603 1HD1 ILE A 103     -26.742  37.982 -25.984  1.00  0.83           H  
ATOM   1604 2HD1 ILE A 103     -26.066  36.394 -26.395  1.00  0.83           H  
ATOM   1605 3HD1 ILE A 103     -26.637  37.472 -27.685  1.00  0.83           H  
ATOM   1606  N   VAL A 104     -30.805  33.295 -28.904  1.00  0.83           N  
ATOM   1607  CA  VAL A 104     -30.898  32.138 -29.755  1.00  0.83           C  
ATOM   1608  C   VAL A 104     -30.132  32.444 -31.011  1.00  0.83           C  
ATOM   1609  O   VAL A 104     -30.520  33.326 -31.770  1.00  0.83           O  
ATOM   1610  CB  VAL A 104     -32.362  31.807 -30.061  1.00  0.83           C  
ATOM   1611  CG1 VAL A 104     -32.431  30.596 -31.011  1.00  0.83           C  
ATOM   1612  CG2 VAL A 104     -33.093  31.532 -28.743  1.00  0.83           C  
ATOM   1613  H   VAL A 104     -31.525  34.011 -28.891  1.00  0.83           H  
ATOM   1614  HA  VAL A 104     -30.445  31.280 -29.256  1.00  0.83           H  
ATOM   1615  HB  VAL A 104     -32.827  32.654 -30.567  1.00  0.83           H  
ATOM   1616 1HG1 VAL A 104     -33.470  30.365 -31.237  1.00  0.83           H  
ATOM   1617 2HG1 VAL A 104     -31.897  30.829 -31.934  1.00  0.83           H  
ATOM   1618 3HG1 VAL A 104     -31.964  29.736 -30.531  1.00  0.83           H  
ATOM   1619 1HG2 VAL A 104     -34.140  31.305 -28.940  1.00  0.83           H  
ATOM   1620 2HG2 VAL A 104     -32.629  30.686 -28.234  1.00  0.83           H  
ATOM   1621 3HG2 VAL A 104     -33.036  32.416 -28.094  1.00  0.83           H  
ATOM   1622  N   ARG A 105     -29.011  31.760 -31.197  1.00  0.82           N  
ATOM   1623  CA  ARG A 105     -28.140  32.037 -32.325  1.00  0.82           C  
ATOM   1624  C   ARG A 105     -28.551  31.188 -33.497  1.00  0.82           C  
ATOM   1625  O   ARG A 105     -29.052  30.077 -33.313  1.00  0.82           O  
ATOM   1626  CB  ARG A 105     -26.677  31.845 -31.956  1.00  0.82           C  
ATOM   1627  CG  ARG A 105     -26.192  32.864 -30.905  1.00  0.82           C  
ATOM   1628  CD  ARG A 105     -24.740  32.747 -30.613  1.00  0.82           C  
ATOM   1629  NE  ARG A 105     -24.278  33.794 -29.702  1.00  0.82           N  
ATOM   1630  CZ  ARG A 105     -24.344  33.706 -28.347  1.00  0.82           C  
ATOM   1631  NH1 ARG A 105     -24.861  32.621 -27.797  1.00  0.82           N  
ATOM   1632  NH2 ARG A 105     -23.887  34.687 -27.589  1.00  0.82           N  
ATOM   1633  H   ARG A 105     -28.752  31.052 -30.524  1.00  0.82           H  
ATOM   1634  HA  ARG A 105     -28.264  33.079 -32.602  1.00  0.82           H  
ATOM   1635 1HB  ARG A 105     -26.518  30.844 -31.566  1.00  0.82           H  
ATOM   1636 2HB  ARG A 105     -26.058  31.961 -32.849  1.00  0.82           H  
ATOM   1637 1HG  ARG A 105     -26.382  33.873 -31.280  1.00  0.82           H  
ATOM   1638 2HG  ARG A 105     -26.745  32.716 -29.974  1.00  0.82           H  
ATOM   1639 1HD  ARG A 105     -24.528  31.780 -30.154  1.00  0.82           H  
ATOM   1640 2HD  ARG A 105     -24.177  32.841 -31.543  1.00  0.82           H  
ATOM   1641  HE  ARG A 105     -23.860  34.639 -30.132  1.00  0.82           H  
ATOM   1642 1HH1 ARG A 105     -25.199  31.880 -28.389  1.00  0.82           H  
ATOM   1643 2HH1 ARG A 105     -24.912  32.497 -26.774  1.00  0.82           H  
ATOM   1644 1HH2 ARG A 105     -23.486  35.507 -28.022  1.00  0.82           H  
ATOM   1645 2HH2 ARG A 105     -23.935  34.611 -26.586  1.00  0.82           H  
ATOM   1646  N   ASP A 106     -28.348  31.712 -34.701  1.00  0.81           N  
ATOM   1647  CA  ASP A 106     -28.777  31.009 -35.905  1.00  0.81           C  
ATOM   1648  C   ASP A 106     -30.252  30.600 -35.725  1.00  0.81           C  
ATOM   1649  O   ASP A 106     -30.592  29.416 -35.826  1.00  0.81           O  
ATOM   1650  CB  ASP A 106     -27.894  29.783 -36.175  1.00  0.81           C  
ATOM   1651  CG  ASP A 106     -26.438  30.156 -36.490  1.00  0.81           C  
ATOM   1652  OD1 ASP A 106     -26.224  31.091 -37.230  1.00  0.81           O  
ATOM   1653  OD2 ASP A 106     -25.558  29.512 -35.971  1.00  0.81           O  
ATOM   1654  H   ASP A 106     -27.933  32.645 -34.758  1.00  0.81           H  
ATOM   1655  HA  ASP A 106     -28.689  31.677 -36.762  1.00  0.81           H  
ATOM   1656 1HB  ASP A 106     -27.906  29.111 -35.318  1.00  0.81           H  
ATOM   1657 2HB  ASP A 106     -28.299  29.229 -37.023  1.00  0.81           H  
ATOM   1658  N   PRO A 107     -31.154  31.576 -35.479  1.00  0.78           N  
ATOM   1659  CA  PRO A 107     -32.546  31.392 -35.136  1.00  0.78           C  
ATOM   1660  C   PRO A 107     -33.325  30.923 -36.327  1.00  0.78           C  
ATOM   1661  O   PRO A 107     -32.954  31.199 -37.475  1.00  0.78           O  
ATOM   1662  CB  PRO A 107     -32.993  32.804 -34.746  1.00  0.78           C  
ATOM   1663  CG  PRO A 107     -32.120  33.712 -35.570  1.00  0.78           C  
ATOM   1664  CD  PRO A 107     -30.791  33.004 -35.684  1.00  0.78           C  
ATOM   1665  HA  PRO A 107     -32.632  30.687 -34.297  1.00  0.78           H  
ATOM   1666 1HB  PRO A 107     -34.069  32.930 -34.966  1.00  0.78           H  
ATOM   1667 2HB  PRO A 107     -32.861  32.954 -33.659  1.00  0.78           H  
ATOM   1668 1HG  PRO A 107     -32.588  33.886 -36.544  1.00  0.78           H  
ATOM   1669 2HG  PRO A 107     -32.035  34.698 -35.083  1.00  0.78           H  
ATOM   1670 1HD  PRO A 107     -30.370  33.174 -36.682  1.00  0.78           H  
ATOM   1671 2HD  PRO A 107     -30.164  33.370 -34.913  1.00  0.78           H  
ATOM   1672  N   VAL A 108     -34.455  30.289 -36.081  1.00  0.75           N  
ATOM   1673  CA  VAL A 108     -35.296  29.981 -37.206  1.00  0.75           C  
ATOM   1674  C   VAL A 108     -35.672  31.331 -37.767  1.00  0.75           C  
ATOM   1675  O   VAL A 108     -36.074  32.223 -37.023  1.00  0.75           O  
ATOM   1676  CB  VAL A 108     -36.515  29.183 -36.783  1.00  0.75           C  
ATOM   1677  CG1 VAL A 108     -37.414  28.999 -37.942  1.00  0.75           C  
ATOM   1678  CG2 VAL A 108     -36.080  27.856 -36.243  1.00  0.75           C  
ATOM   1679  H   VAL A 108     -34.735  30.051 -35.142  1.00  0.75           H  
ATOM   1680  HA  VAL A 108     -34.731  29.418 -37.951  1.00  0.75           H  
ATOM   1681  HB  VAL A 108     -37.043  29.731 -36.016  1.00  0.75           H  
ATOM   1682 1HG1 VAL A 108     -38.281  28.439 -37.635  1.00  0.75           H  
ATOM   1683 2HG1 VAL A 108     -37.721  29.972 -38.318  1.00  0.75           H  
ATOM   1684 3HG1 VAL A 108     -36.890  28.454 -38.725  1.00  0.75           H  
ATOM   1685 1HG2 VAL A 108     -36.945  27.300 -35.933  1.00  0.75           H  
ATOM   1686 2HG2 VAL A 108     -35.551  27.302 -37.019  1.00  0.75           H  
ATOM   1687 3HG2 VAL A 108     -35.423  28.006 -35.392  1.00  0.75           H  
ATOM   1688  N   THR A 109     -35.485  31.488 -39.059  1.00  0.71           N  
ATOM   1689  CA  THR A 109     -35.666  32.763 -39.721  1.00  0.71           C  
ATOM   1690  C   THR A 109     -36.541  32.627 -40.944  1.00  0.71           C  
ATOM   1691  O   THR A 109     -36.484  31.610 -41.638  1.00  0.71           O  
ATOM   1692  CB  THR A 109     -34.286  33.330 -40.102  1.00  0.71           C  
ATOM   1693  OG1 THR A 109     -33.471  33.446 -38.918  1.00  0.71           O  
ATOM   1694  CG2 THR A 109     -34.407  34.689 -40.726  1.00  0.71           C  
ATOM   1695  H   THR A 109     -35.164  30.699 -39.599  1.00  0.71           H  
ATOM   1696  HA  THR A 109     -36.155  33.455 -39.035  1.00  0.71           H  
ATOM   1697  HB  THR A 109     -33.799  32.656 -40.803  1.00  0.71           H  
ATOM   1698  HG1 THR A 109     -33.311  32.558 -38.511  1.00  0.71           H  
ATOM   1699 1HG2 THR A 109     -33.410  35.023 -40.954  1.00  0.71           H  
ATOM   1700 2HG2 THR A 109     -34.989  34.643 -41.638  1.00  0.71           H  
ATOM   1701 3HG2 THR A 109     -34.881  35.380 -40.032  1.00  0.71           H  
ATOM   1702  N   VAL A 110     -37.369  33.632 -41.201  1.00  0.67           N  
ATOM   1703  CA  VAL A 110     -38.210  33.595 -42.384  1.00  0.67           C  
ATOM   1704  C   VAL A 110     -37.845  34.727 -43.331  1.00  0.67           C  
ATOM   1705  O   VAL A 110     -37.117  35.649 -42.956  1.00  0.67           O  
ATOM   1706  CB  VAL A 110     -39.687  33.697 -41.988  1.00  0.67           C  
ATOM   1707  CG1 VAL A 110     -40.043  32.536 -41.102  1.00  0.67           C  
ATOM   1708  CG2 VAL A 110     -39.950  35.005 -41.315  1.00  0.67           C  
ATOM   1709  H   VAL A 110     -37.392  34.451 -40.583  1.00  0.67           H  
ATOM   1710  HA  VAL A 110     -38.058  32.649 -42.903  1.00  0.67           H  
ATOM   1711  HB  VAL A 110     -40.297  33.628 -42.881  1.00  0.67           H  
ATOM   1712 1HG1 VAL A 110     -41.081  32.567 -40.843  1.00  0.67           H  
ATOM   1713 2HG1 VAL A 110     -39.839  31.636 -41.658  1.00  0.67           H  
ATOM   1714 3HG1 VAL A 110     -39.446  32.558 -40.192  1.00  0.67           H  
ATOM   1715 1HG2 VAL A 110     -41.001  35.084 -41.050  1.00  0.67           H  
ATOM   1716 2HG2 VAL A 110     -39.345  35.085 -40.416  1.00  0.67           H  
ATOM   1717 3HG2 VAL A 110     -39.688  35.795 -42.008  1.00  0.67           H  
ATOM   1718  N   THR A 111     -38.312  34.625 -44.567  1.00  0.65           N  
ATOM   1719  CA  THR A 111     -38.083  35.671 -45.553  1.00  0.65           C  
ATOM   1720  C   THR A 111     -39.370  36.483 -45.680  1.00  0.65           C  
ATOM   1721  O   THR A 111     -40.432  35.925 -45.405  1.00  0.65           O  
ATOM   1722  CB  THR A 111     -37.678  35.034 -46.900  1.00  0.65           C  
ATOM   1723  OG1 THR A 111     -38.739  34.195 -47.372  1.00  0.65           O  
ATOM   1724  CG2 THR A 111     -36.423  34.214 -46.712  1.00  0.65           C  
ATOM   1725  H   THR A 111     -38.861  33.809 -44.813  1.00  0.65           H  
ATOM   1726  HA  THR A 111     -37.269  36.293 -45.199  1.00  0.65           H  
ATOM   1727  HB  THR A 111     -37.484  35.798 -47.635  1.00  0.65           H  
ATOM   1728  HG1 THR A 111     -38.553  33.932 -48.284  1.00  0.65           H  
ATOM   1729 1HG2 THR A 111     -36.136  33.763 -47.660  1.00  0.65           H  
ATOM   1730 2HG2 THR A 111     -35.619  34.866 -46.358  1.00  0.65           H  
ATOM   1731 3HG2 THR A 111     -36.605  33.432 -45.976  1.00  0.65           H  
ATOM   1732  N   PRO A 112     -39.341  37.749 -46.152  1.00  0.64           N  
ATOM   1733  CA  PRO A 112     -40.491  38.624 -46.383  1.00  0.64           C  
ATOM   1734  C   PRO A 112     -41.636  38.002 -47.186  1.00  0.64           C  
ATOM   1735  O   PRO A 112     -42.803  38.355 -47.006  1.00  0.64           O  
ATOM   1736  CB  PRO A 112     -39.855  39.780 -47.147  1.00  0.64           C  
ATOM   1737  CG  PRO A 112     -38.459  39.830 -46.665  1.00  0.64           C  
ATOM   1738  CD  PRO A 112     -38.044  38.399 -46.484  1.00  0.64           C  
ATOM   1739  HA  PRO A 112     -40.863  38.992 -45.414  1.00  0.64           H  
ATOM   1740 1HB  PRO A 112     -39.929  39.598 -48.234  1.00  0.64           H  
ATOM   1741 2HB  PRO A 112     -40.385  40.712 -46.945  1.00  0.64           H  
ATOM   1742 1HG  PRO A 112     -37.823  40.388 -47.376  1.00  0.64           H  
ATOM   1743 2HG  PRO A 112     -38.451  40.383 -45.730  1.00  0.64           H  
ATOM   1744 1HD  PRO A 112     -37.619  38.022 -47.418  1.00  0.64           H  
ATOM   1745 2HD  PRO A 112     -37.331  38.364 -45.658  1.00  0.64           H  
ATOM   1746  N   SER A 113     -41.294  37.085 -48.098  1.00  0.65           N  
ATOM   1747  CA  SER A 113     -42.273  36.427 -48.961  1.00  0.65           C  
ATOM   1748  C   SER A 113     -42.994  35.227 -48.325  1.00  0.65           C  
ATOM   1749  O   SER A 113     -43.890  34.649 -48.944  1.00  0.65           O  
ATOM   1750  CB  SER A 113     -41.605  36.002 -50.256  1.00  0.65           C  
ATOM   1751  OG  SER A 113     -40.636  35.020 -50.027  1.00  0.65           O  
ATOM   1752  H   SER A 113     -40.325  36.829 -48.204  1.00  0.65           H  
ATOM   1753  HA  SER A 113     -43.032  37.166 -49.216  1.00  0.65           H  
ATOM   1754 1HB  SER A 113     -42.362  35.616 -50.936  1.00  0.65           H  
ATOM   1755 2HB  SER A 113     -41.146  36.866 -50.733  1.00  0.65           H  
ATOM   1756  HG  SER A 113     -41.056  34.371 -49.452  1.00  0.65           H  
ATOM   1757  N   THR A 114     -42.572  34.819 -47.129  1.00  0.67           N  
ATOM   1758  CA  THR A 114     -43.142  33.668 -46.421  1.00  0.67           C  
ATOM   1759  C   THR A 114     -44.623  33.884 -46.175  1.00  0.67           C  
ATOM   1760  O   THR A 114     -45.029  34.958 -45.738  1.00  0.67           O  
ATOM   1761  CB  THR A 114     -42.429  33.461 -45.068  1.00  0.67           C  
ATOM   1762  OG1 THR A 114     -41.034  33.279 -45.302  1.00  0.67           O  
ATOM   1763  CG2 THR A 114     -42.990  32.260 -44.278  1.00  0.67           C  
ATOM   1764  H   THR A 114     -41.824  35.333 -46.661  1.00  0.67           H  
ATOM   1765  HA  THR A 114     -43.022  32.773 -47.035  1.00  0.67           H  
ATOM   1766  HB  THR A 114     -42.559  34.356 -44.463  1.00  0.67           H  
ATOM   1767  HG1 THR A 114     -40.654  34.167 -45.496  1.00  0.67           H  
ATOM   1768 1HG2 THR A 114     -42.460  32.163 -43.332  1.00  0.67           H  
ATOM   1769 2HG2 THR A 114     -44.042  32.415 -44.077  1.00  0.67           H  
ATOM   1770 3HG2 THR A 114     -42.866  31.345 -44.859  1.00  0.67           H  
ATOM   1771  N   LYS A 115     -45.461  32.889 -46.446  1.00  0.70           N  
ATOM   1772  CA  LYS A 115     -46.883  33.114 -46.209  1.00  0.70           C  
ATOM   1773  C   LYS A 115     -47.188  33.014 -44.730  1.00  0.70           C  
ATOM   1774  O   LYS A 115     -46.543  32.249 -44.011  1.00  0.70           O  
ATOM   1775  CB  LYS A 115     -47.763  32.141 -46.995  1.00  0.70           C  
ATOM   1776  CG  LYS A 115     -47.648  32.229 -48.503  1.00  0.70           C  
ATOM   1777  CD  LYS A 115     -48.194  33.557 -48.995  1.00  0.70           C  
ATOM   1778  CE  LYS A 115     -48.301  33.605 -50.515  1.00  0.70           C  
ATOM   1779  NZ  LYS A 115     -48.809  34.918 -50.984  1.00  0.70           N  
ATOM   1780  H   LYS A 115     -45.125  31.976 -46.781  1.00  0.70           H  
ATOM   1781  HA  LYS A 115     -47.141  34.115 -46.535  1.00  0.70           H  
ATOM   1782 1HB  LYS A 115     -47.510  31.121 -46.709  1.00  0.70           H  
ATOM   1783 2HB  LYS A 115     -48.807  32.308 -46.733  1.00  0.70           H  
ATOM   1784 1HG  LYS A 115     -46.594  32.149 -48.784  1.00  0.70           H  
ATOM   1785 2HG  LYS A 115     -48.196  31.412 -48.969  1.00  0.70           H  
ATOM   1786 1HD  LYS A 115     -49.178  33.725 -48.564  1.00  0.70           H  
ATOM   1787 2HD  LYS A 115     -47.544  34.356 -48.657  1.00  0.70           H  
ATOM   1788 1HE  LYS A 115     -47.326  33.420 -50.961  1.00  0.70           H  
ATOM   1789 2HE  LYS A 115     -48.994  32.829 -50.837  1.00  0.70           H  
ATOM   1790 1HZ  LYS A 115     -48.894  34.927 -51.986  1.00  0.70           H  
ATOM   1791 2HZ  LYS A 115     -49.728  35.099 -50.551  1.00  0.70           H  
ATOM   1792 3HZ  LYS A 115     -48.172  35.640 -50.692  1.00  0.70           H  
ATOM   1793  N   ILE A 116     -48.212  33.726 -44.285  1.00  0.73           N  
ATOM   1794  CA  ILE A 116     -48.605  33.662 -42.883  1.00  0.73           C  
ATOM   1795  C   ILE A 116     -48.940  32.251 -42.433  1.00  0.73           C  
ATOM   1796  O   ILE A 116     -48.596  31.854 -41.324  1.00  0.73           O  
ATOM   1797  CB  ILE A 116     -49.758  34.611 -42.556  1.00  0.73           C  
ATOM   1798  CG1 ILE A 116     -49.254  36.053 -42.631  1.00  0.73           C  
ATOM   1799  CG2 ILE A 116     -50.322  34.275 -41.212  1.00  0.73           C  
ATOM   1800  CD1 ILE A 116     -50.343  37.078 -42.555  1.00  0.73           C  
ATOM   1801  H   ILE A 116     -48.689  34.368 -44.927  1.00  0.73           H  
ATOM   1802  HA  ILE A 116     -47.758  34.002 -42.295  1.00  0.73           H  
ATOM   1803  HB  ILE A 116     -50.542  34.507 -43.311  1.00  0.73           H  
ATOM   1804 1HG1 ILE A 116     -48.549  36.226 -41.824  1.00  0.73           H  
ATOM   1805 2HG1 ILE A 116     -48.731  36.188 -43.581  1.00  0.73           H  
ATOM   1806 1HG2 ILE A 116     -51.133  34.943 -41.007  1.00  0.73           H  
ATOM   1807 2HG2 ILE A 116     -50.687  33.251 -41.221  1.00  0.73           H  
ATOM   1808 3HG2 ILE A 116     -49.550  34.381 -40.461  1.00  0.73           H  
ATOM   1809 1HD1 ILE A 116     -49.909  38.075 -42.637  1.00  0.73           H  
ATOM   1810 2HD1 ILE A 116     -51.029  36.915 -43.360  1.00  0.73           H  
ATOM   1811 3HD1 ILE A 116     -50.871  36.985 -41.607  1.00  0.73           H  
ATOM   1812  N   ILE A 117     -49.606  31.471 -43.256  1.00  0.77           N  
ATOM   1813  CA  ILE A 117     -49.900  30.118 -42.817  1.00  0.77           C  
ATOM   1814  C   ILE A 117     -48.620  29.309 -42.590  1.00  0.77           C  
ATOM   1815  O   ILE A 117     -48.525  28.548 -41.624  1.00  0.77           O  
ATOM   1816  CB  ILE A 117     -50.818  29.395 -43.790  1.00  0.77           C  
ATOM   1817  CG1 ILE A 117     -52.150  30.121 -43.831  1.00  0.77           C  
ATOM   1818  CG2 ILE A 117     -50.980  27.947 -43.366  1.00  0.77           C  
ATOM   1819  CD1 ILE A 117     -52.815  30.202 -42.477  1.00  0.77           C  
ATOM   1820  H   ILE A 117     -49.886  31.804 -44.168  1.00  0.77           H  
ATOM   1821  HA  ILE A 117     -50.420  30.183 -41.859  1.00  0.77           H  
ATOM   1822  HB  ILE A 117     -50.387  29.433 -44.792  1.00  0.77           H  
ATOM   1823 1HG1 ILE A 117     -51.992  31.125 -44.201  1.00  0.77           H  
ATOM   1824 2HG1 ILE A 117     -52.821  29.598 -44.514  1.00  0.77           H  
ATOM   1825 1HG2 ILE A 117     -51.635  27.432 -44.068  1.00  0.77           H  
ATOM   1826 2HG2 ILE A 117     -50.003  27.460 -43.357  1.00  0.77           H  
ATOM   1827 3HG2 ILE A 117     -51.413  27.907 -42.367  1.00  0.77           H  
ATOM   1828 1HD1 ILE A 117     -53.759  30.726 -42.550  1.00  0.77           H  
ATOM   1829 2HD1 ILE A 117     -52.991  29.194 -42.098  1.00  0.77           H  
ATOM   1830 3HD1 ILE A 117     -52.167  30.737 -41.797  1.00  0.77           H  
ATOM   1831  N   GLU A 118     -47.634  29.463 -43.482  1.00  0.81           N  
ATOM   1832  CA  GLU A 118     -46.369  28.741 -43.350  1.00  0.81           C  
ATOM   1833  C   GLU A 118     -45.661  29.166 -42.072  1.00  0.81           C  
ATOM   1834  O   GLU A 118     -45.124  28.339 -41.339  1.00  0.81           O  
ATOM   1835  CB  GLU A 118     -45.458  29.046 -44.546  1.00  0.81           C  
ATOM   1836  CG  GLU A 118     -45.933  28.479 -45.883  1.00  0.81           C  
ATOM   1837  CD  GLU A 118     -45.110  28.960 -47.082  1.00  0.81           C  
ATOM   1838  OE1 GLU A 118     -44.679  30.104 -47.093  1.00  0.81           O  
ATOM   1839  OE2 GLU A 118     -44.914  28.176 -47.983  1.00  0.81           O  
ATOM   1840  H   GLU A 118     -47.755  30.111 -44.245  1.00  0.81           H  
ATOM   1841  HA  GLU A 118     -46.575  27.671 -43.301  1.00  0.81           H  
ATOM   1842 1HB  GLU A 118     -45.360  30.121 -44.663  1.00  0.81           H  
ATOM   1843 2HB  GLU A 118     -44.461  28.652 -44.350  1.00  0.81           H  
ATOM   1844 1HG  GLU A 118     -45.886  27.392 -45.839  1.00  0.81           H  
ATOM   1845 2HG  GLU A 118     -46.975  28.763 -46.027  1.00  0.81           H  
ATOM   1846  N   LEU A 119     -45.734  30.462 -41.788  1.00  0.85           N  
ATOM   1847  CA  LEU A 119     -45.134  31.093 -40.624  1.00  0.85           C  
ATOM   1848  C   LEU A 119     -45.745  30.514 -39.345  1.00  0.85           C  
ATOM   1849  O   LEU A 119     -45.032  30.155 -38.402  1.00  0.85           O  
ATOM   1850  CB  LEU A 119     -45.417  32.581 -40.747  1.00  0.85           C  
ATOM   1851  CG  LEU A 119     -44.930  33.520 -39.761  1.00  0.85           C  
ATOM   1852  CD1 LEU A 119     -43.444  33.521 -39.763  1.00  0.85           C  
ATOM   1853  CD2 LEU A 119     -45.490  34.850 -40.139  1.00  0.85           C  
ATOM   1854  H   LEU A 119     -46.206  31.066 -42.462  1.00  0.85           H  
ATOM   1855  HA  LEU A 119     -44.060  30.907 -40.632  1.00  0.85           H  
ATOM   1856 1HB  LEU A 119     -45.062  32.913 -41.722  1.00  0.85           H  
ATOM   1857 2HB  LEU A 119     -46.477  32.704 -40.735  1.00  0.85           H  
ATOM   1858  HG  LEU A 119     -45.280  33.238 -38.766  1.00  0.85           H  
ATOM   1859 1HD1 LEU A 119     -43.078  34.238 -39.047  1.00  0.85           H  
ATOM   1860 2HD1 LEU A 119     -43.082  32.523 -39.510  1.00  0.85           H  
ATOM   1861 3HD1 LEU A 119     -43.098  33.795 -40.758  1.00  0.85           H  
ATOM   1862 1HD2 LEU A 119     -45.173  35.587 -39.432  1.00  0.85           H  
ATOM   1863 2HD2 LEU A 119     -45.147  35.112 -41.128  1.00  0.85           H  
ATOM   1864 3HD2 LEU A 119     -46.565  34.779 -40.147  1.00  0.85           H  
ATOM   1865  N   LEU A 120     -47.078  30.418 -39.321  1.00  0.90           N  
ATOM   1866  CA  LEU A 120     -47.798  29.852 -38.188  1.00  0.90           C  
ATOM   1867  C   LEU A 120     -47.458  28.376 -37.993  1.00  0.90           C  
ATOM   1868  O   LEU A 120     -47.276  27.919 -36.857  1.00  0.90           O  
ATOM   1869  CB  LEU A 120     -49.303  30.045 -38.398  1.00  0.90           C  
ATOM   1870  CG  LEU A 120     -49.777  31.506 -38.277  1.00  0.90           C  
ATOM   1871  CD1 LEU A 120     -51.214  31.641 -38.735  1.00  0.90           C  
ATOM   1872  CD2 LEU A 120     -49.651  31.916 -36.843  1.00  0.90           C  
ATOM   1873  H   LEU A 120     -47.611  30.757 -40.122  1.00  0.90           H  
ATOM   1874  HA  LEU A 120     -47.502  30.393 -37.292  1.00  0.90           H  
ATOM   1875 1HB  LEU A 120     -49.557  29.698 -39.401  1.00  0.90           H  
ATOM   1876 2HB  LEU A 120     -49.843  29.446 -37.673  1.00  0.90           H  
ATOM   1877  HG  LEU A 120     -49.153  32.148 -38.899  1.00  0.90           H  
ATOM   1878 1HD1 LEU A 120     -51.531  32.683 -38.638  1.00  0.90           H  
ATOM   1879 2HD1 LEU A 120     -51.283  31.339 -39.769  1.00  0.90           H  
ATOM   1880 3HD1 LEU A 120     -51.855  31.008 -38.126  1.00  0.90           H  
ATOM   1881 1HD2 LEU A 120     -49.973  32.937 -36.737  1.00  0.90           H  
ATOM   1882 2HD2 LEU A 120     -50.275  31.274 -36.225  1.00  0.90           H  
ATOM   1883 3HD2 LEU A 120     -48.613  31.818 -36.532  1.00  0.90           H  
ATOM   1884  N   GLN A 121     -47.309  27.636 -39.096  1.00  0.97           N  
ATOM   1885  CA  GLN A 121     -46.947  26.233 -38.978  1.00  0.97           C  
ATOM   1886  C   GLN A 121     -45.543  26.131 -38.398  1.00  0.97           C  
ATOM   1887  O   GLN A 121     -45.302  25.330 -37.496  1.00  0.97           O  
ATOM   1888  CB  GLN A 121     -47.048  25.541 -40.339  1.00  0.97           C  
ATOM   1889  CG  GLN A 121     -46.772  24.028 -40.342  1.00  0.97           C  
ATOM   1890  CD  GLN A 121     -47.760  23.167 -39.513  1.00  0.97           C  
ATOM   1891  OE1 GLN A 121     -48.944  23.498 -39.292  1.00  0.97           O  
ATOM   1892  NE2 GLN A 121     -47.258  22.014 -39.066  1.00  0.97           N  
ATOM   1893  H   GLN A 121     -47.486  28.040 -40.018  1.00  0.97           H  
ATOM   1894  HA  GLN A 121     -47.631  25.749 -38.286  1.00  0.97           H  
ATOM   1895 1HB  GLN A 121     -48.041  25.713 -40.755  1.00  0.97           H  
ATOM   1896 2HB  GLN A 121     -46.335  26.004 -41.021  1.00  0.97           H  
ATOM   1897 1HG  GLN A 121     -46.797  23.675 -41.370  1.00  0.97           H  
ATOM   1898 2HG  GLN A 121     -45.771  23.871 -39.930  1.00  0.97           H  
ATOM   1899 1HE2 GLN A 121     -47.824  21.388 -38.534  1.00  0.97           H  
ATOM   1900 2HE2 GLN A 121     -46.278  21.767 -39.276  1.00  0.97           H  
ATOM   1901  N   MET A 122     -44.627  26.988 -38.856  1.00  1.05           N  
ATOM   1902  CA  MET A 122     -43.277  26.977 -38.316  1.00  1.05           C  
ATOM   1903  C   MET A 122     -43.287  27.277 -36.833  1.00  1.05           C  
ATOM   1904  O   MET A 122     -42.577  26.633 -36.063  1.00  1.05           O  
ATOM   1905  CB  MET A 122     -42.396  27.995 -39.019  1.00  1.05           C  
ATOM   1906  CG  MET A 122     -42.042  27.681 -40.437  1.00  1.05           C  
ATOM   1907  SD  MET A 122     -41.218  29.058 -41.205  1.00  1.05           S  
ATOM   1908  CE  MET A 122     -39.743  29.039 -40.216  1.00  1.05           C  
ATOM   1909  H   MET A 122     -44.863  27.633 -39.610  1.00  1.05           H  
ATOM   1910  HA  MET A 122     -42.857  25.981 -38.458  1.00  1.05           H  
ATOM   1911 1HB  MET A 122     -42.891  28.962 -39.015  1.00  1.05           H  
ATOM   1912 2HB  MET A 122     -41.468  28.111 -38.470  1.00  1.05           H  
ATOM   1913 1HG  MET A 122     -41.378  26.819 -40.465  1.00  1.05           H  
ATOM   1914 2HG  MET A 122     -42.927  27.438 -41.006  1.00  1.05           H  
ATOM   1915 1HE  MET A 122     -39.063  29.824 -40.533  1.00  1.05           H  
ATOM   1916 2HE  MET A 122     -40.021  29.196 -39.176  1.00  1.05           H  
ATOM   1917 3HE  MET A 122     -39.245  28.077 -40.323  1.00  1.05           H  
ATOM   1918  N   ALA A 123     -44.109  28.240 -36.410  1.00  1.14           N  
ATOM   1919  CA  ALA A 123     -44.146  28.595 -35.001  1.00  1.14           C  
ATOM   1920  C   ALA A 123     -44.501  27.374 -34.171  1.00  1.14           C  
ATOM   1921  O   ALA A 123     -43.828  27.076 -33.168  1.00  1.14           O  
ATOM   1922  CB  ALA A 123     -45.162  29.711 -34.782  1.00  1.14           C  
ATOM   1923  H   ALA A 123     -44.674  28.759 -37.083  1.00  1.14           H  
ATOM   1924  HA  ALA A 123     -43.165  28.937 -34.692  1.00  1.14           H  
ATOM   1925 1HB  ALA A 123     -45.182  29.980 -33.731  1.00  1.14           H  
ATOM   1926 2HB  ALA A 123     -44.893  30.580 -35.372  1.00  1.14           H  
ATOM   1927 3HB  ALA A 123     -46.146  29.367 -35.084  1.00  1.14           H  
ATOM   1928  N   ARG A 124     -45.494  26.610 -34.651  1.00  1.23           N  
ATOM   1929  CA  ARG A 124     -45.934  25.396 -33.982  1.00  1.23           C  
ATOM   1930  C   ARG A 124     -44.878  24.288 -33.989  1.00  1.23           C  
ATOM   1931  O   ARG A 124     -44.681  23.602 -32.983  1.00  1.23           O  
ATOM   1932  CB  ARG A 124     -47.216  24.884 -34.632  1.00  1.23           C  
ATOM   1933  CG  ARG A 124     -48.469  25.725 -34.343  1.00  1.23           C  
ATOM   1934  CD  ARG A 124     -49.727  25.022 -34.765  1.00  1.23           C  
ATOM   1935  NE  ARG A 124     -49.864  24.917 -36.222  1.00  1.23           N  
ATOM   1936  CZ  ARG A 124     -50.485  25.832 -36.999  1.00  1.23           C  
ATOM   1937  NH1 ARG A 124     -51.039  26.895 -36.453  1.00  1.23           N  
ATOM   1938  NH2 ARG A 124     -50.549  25.652 -38.308  1.00  1.23           N  
ATOM   1939  H   ARG A 124     -45.987  26.914 -35.496  1.00  1.23           H  
ATOM   1940  HA  ARG A 124     -46.155  25.648 -32.946  1.00  1.23           H  
ATOM   1941 1HB  ARG A 124     -47.085  24.858 -35.712  1.00  1.23           H  
ATOM   1942 2HB  ARG A 124     -47.408  23.865 -34.303  1.00  1.23           H  
ATOM   1943 1HG  ARG A 124     -48.528  25.935 -33.277  1.00  1.23           H  
ATOM   1944 2HG  ARG A 124     -48.400  26.663 -34.894  1.00  1.23           H  
ATOM   1945 1HD  ARG A 124     -49.731  24.015 -34.352  1.00  1.23           H  
ATOM   1946 2HD  ARG A 124     -50.587  25.571 -34.384  1.00  1.23           H  
ATOM   1947  HE  ARG A 124     -49.455  24.111 -36.684  1.00  1.23           H  
ATOM   1948 1HH1 ARG A 124     -50.992  27.029 -35.452  1.00  1.23           H  
ATOM   1949 2HH1 ARG A 124     -51.524  27.563 -37.030  1.00  1.23           H  
ATOM   1950 1HH2 ARG A 124     -50.115  24.818 -38.729  1.00  1.23           H  
ATOM   1951 2HH2 ARG A 124     -51.013  26.326 -38.892  1.00  1.23           H  
ATOM   1952  N   GLU A 125     -44.181  24.125 -35.114  1.00  1.30           N  
ATOM   1953  CA  GLU A 125     -43.171  23.079 -35.236  1.00  1.30           C  
ATOM   1954  C   GLU A 125     -41.913  23.343 -34.419  1.00  1.30           C  
ATOM   1955  O   GLU A 125     -41.306  22.402 -33.893  1.00  1.30           O  
ATOM   1956  CB  GLU A 125     -42.782  22.858 -36.704  1.00  1.30           C  
ATOM   1957  CG  GLU A 125     -43.902  22.234 -37.557  1.00  1.30           C  
ATOM   1958  CD  GLU A 125     -43.528  21.983 -39.002  1.00  1.30           C  
ATOM   1959  OE1 GLU A 125     -42.410  22.245 -39.381  1.00  1.30           O  
ATOM   1960  OE2 GLU A 125     -44.392  21.542 -39.736  1.00  1.30           O  
ATOM   1961  H   GLU A 125     -44.388  24.720 -35.916  1.00  1.30           H  
ATOM   1962  HA  GLU A 125     -43.611  22.153 -34.868  1.00  1.30           H  
ATOM   1963 1HB  GLU A 125     -42.512  23.817 -37.151  1.00  1.30           H  
ATOM   1964 2HB  GLU A 125     -41.907  22.212 -36.758  1.00  1.30           H  
ATOM   1965 1HG  GLU A 125     -44.189  21.286 -37.105  1.00  1.30           H  
ATOM   1966 2HG  GLU A 125     -44.768  22.886 -37.522  1.00  1.30           H  
ATOM   1967  N   TYR A 126     -41.511  24.608 -34.310  1.00  1.32           N  
ATOM   1968  CA  TYR A 126     -40.261  24.926 -33.642  1.00  1.32           C  
ATOM   1969  C   TYR A 126     -40.368  25.410 -32.190  1.00  1.32           C  
ATOM   1970  O   TYR A 126     -39.395  25.284 -31.447  1.00  1.32           O  
ATOM   1971  CB  TYR A 126     -39.493  25.951 -34.458  1.00  1.32           C  
ATOM   1972  CG  TYR A 126     -39.040  25.484 -35.805  1.00  1.32           C  
ATOM   1973  CD1 TYR A 126     -39.596  26.032 -36.942  1.00  1.32           C  
ATOM   1974  CD2 TYR A 126     -38.059  24.518 -35.907  1.00  1.32           C  
ATOM   1975  CE1 TYR A 126     -39.177  25.624 -38.181  1.00  1.32           C  
ATOM   1976  CE2 TYR A 126     -37.633  24.106 -37.151  1.00  1.32           C  
ATOM   1977  CZ  TYR A 126     -38.190  24.658 -38.287  1.00  1.32           C  
ATOM   1978  OH  TYR A 126     -37.762  24.250 -39.531  1.00  1.32           O  
ATOM   1979  H   TYR A 126     -42.049  25.346 -34.765  1.00  1.32           H  
ATOM   1980  HA  TYR A 126     -39.662  24.018 -33.625  1.00  1.32           H  
ATOM   1981 1HB  TYR A 126     -40.130  26.820 -34.616  1.00  1.32           H  
ATOM   1982 2HB  TYR A 126     -38.621  26.256 -33.905  1.00  1.32           H  
ATOM   1983  HD1 TYR A 126     -40.353  26.791 -36.855  1.00  1.32           H  
ATOM   1984  HD2 TYR A 126     -37.619  24.086 -35.006  1.00  1.32           H  
ATOM   1985  HE1 TYR A 126     -39.612  26.059 -39.072  1.00  1.32           H  
ATOM   1986  HE2 TYR A 126     -36.856  23.347 -37.238  1.00  1.32           H  
ATOM   1987  HH  TYR A 126     -37.104  23.556 -39.432  1.00  1.32           H  
ATOM   1988  N   GLY A 127     -41.518  25.942 -31.760  1.00  1.30           N  
ATOM   1989  CA  GLY A 127     -41.612  26.458 -30.390  1.00  1.30           C  
ATOM   1990  C   GLY A 127     -41.316  27.958 -30.295  1.00  1.30           C  
ATOM   1991  O   GLY A 127     -40.784  28.440 -29.292  1.00  1.30           O  
ATOM   1992  H   GLY A 127     -42.324  26.040 -32.375  1.00  1.30           H  
ATOM   1993 1HA  GLY A 127     -42.617  26.268 -30.013  1.00  1.30           H  
ATOM   1994 2HA  GLY A 127     -40.927  25.909 -29.747  1.00  1.30           H  
ATOM   1995  N   PHE A 128     -41.631  28.679 -31.359  1.00  1.22           N  
ATOM   1996  CA  PHE A 128     -41.428  30.124 -31.428  1.00  1.22           C  
ATOM   1997  C   PHE A 128     -42.735  30.878 -31.327  1.00  1.22           C  
ATOM   1998  O   PHE A 128     -43.799  30.359 -31.648  1.00  1.22           O  
ATOM   1999  CB  PHE A 128     -40.685  30.546 -32.700  1.00  1.22           C  
ATOM   2000  CG  PHE A 128     -39.202  30.292 -32.737  1.00  1.22           C  
ATOM   2001  CD1 PHE A 128     -38.708  29.076 -33.051  1.00  1.22           C  
ATOM   2002  CD2 PHE A 128     -38.304  31.332 -32.509  1.00  1.22           C  
ATOM   2003  CE1 PHE A 128     -37.343  28.847 -33.121  1.00  1.22           C  
ATOM   2004  CE2 PHE A 128     -36.933  31.127 -32.582  1.00  1.22           C  
ATOM   2005  CZ  PHE A 128     -36.452  29.876 -32.887  1.00  1.22           C  
ATOM   2006  H   PHE A 128     -42.098  28.198 -32.128  1.00  1.22           H  
ATOM   2007  HA  PHE A 128     -40.809  30.423 -30.580  1.00  1.22           H  
ATOM   2008 1HB  PHE A 128     -41.127  30.019 -33.532  1.00  1.22           H  
ATOM   2009 2HB  PHE A 128     -40.845  31.609 -32.880  1.00  1.22           H  
ATOM   2010  HD1 PHE A 128     -39.407  28.299 -33.226  1.00  1.22           H  
ATOM   2011  HD2 PHE A 128     -38.695  32.328 -32.275  1.00  1.22           H  
ATOM   2012  HE1 PHE A 128     -36.973  27.856 -33.362  1.00  1.22           H  
ATOM   2013  HE2 PHE A 128     -36.244  31.957 -32.399  1.00  1.22           H  
ATOM   2014  HZ  PHE A 128     -35.381  29.701 -32.942  1.00  1.22           H  
ATOM   2015  N   SER A 129     -42.636  32.098 -30.843  1.00  1.10           N  
ATOM   2016  CA  SER A 129     -43.754  33.017 -30.721  1.00  1.10           C  
ATOM   2017  C   SER A 129     -43.387  34.291 -31.449  1.00  1.10           C  
ATOM   2018  O   SER A 129     -43.661  35.406 -30.984  1.00  1.10           O  
ATOM   2019  CB  SER A 129     -44.066  33.284 -29.265  1.00  1.10           C  
ATOM   2020  OG  SER A 129     -42.923  33.752 -28.569  1.00  1.10           O  
ATOM   2021  H   SER A 129     -41.719  32.422 -30.571  1.00  1.10           H  
ATOM   2022  HA  SER A 129     -44.632  32.582 -31.200  1.00  1.10           H  
ATOM   2023 1HB  SER A 129     -44.862  34.024 -29.201  1.00  1.10           H  
ATOM   2024 2HB  SER A 129     -44.432  32.369 -28.797  1.00  1.10           H  
ATOM   2025  HG  SER A 129     -42.366  32.971 -28.435  1.00  1.10           H  
ATOM   2026  N   GLY A 130     -42.725  34.094 -32.582  1.00  0.98           N  
ATOM   2027  CA  GLY A 130     -42.250  35.153 -33.447  1.00  0.98           C  
ATOM   2028  C   GLY A 130     -40.925  34.815 -34.094  1.00  0.98           C  
ATOM   2029  O   GLY A 130     -40.093  34.118 -33.510  1.00  0.98           O  
ATOM   2030  H   GLY A 130     -42.559  33.141 -32.870  1.00  0.98           H  
ATOM   2031 1HA  GLY A 130     -42.993  35.353 -34.219  1.00  0.98           H  
ATOM   2032 2HA  GLY A 130     -42.116  36.054 -32.862  1.00  0.98           H  
ATOM   2033  N   PHE A 131     -40.735  35.341 -35.297  1.00  0.87           N  
ATOM   2034  CA  PHE A 131     -39.522  35.107 -36.052  1.00  0.87           C  
ATOM   2035  C   PHE A 131     -38.943  36.402 -36.611  1.00  0.87           C  
ATOM   2036  O   PHE A 131     -39.686  37.319 -36.949  1.00  0.87           O  
ATOM   2037  CB  PHE A 131     -39.793  34.197 -37.249  1.00  0.87           C  
ATOM   2038  CG  PHE A 131     -40.302  32.830 -36.929  1.00  0.87           C  
ATOM   2039  CD1 PHE A 131     -41.645  32.554 -36.948  1.00  0.87           C  
ATOM   2040  CD2 PHE A 131     -39.441  31.821 -36.589  1.00  0.87           C  
ATOM   2041  CE1 PHE A 131     -42.100  31.291 -36.676  1.00  0.87           C  
ATOM   2042  CE2 PHE A 131     -39.909  30.570 -36.298  1.00  0.87           C  
ATOM   2043  CZ  PHE A 131     -41.213  30.306 -36.355  1.00  0.87           C  
ATOM   2044  H   PHE A 131     -41.457  35.954 -35.664  1.00  0.87           H  
ATOM   2045  HA  PHE A 131     -38.817  34.627 -35.383  1.00  0.87           H  
ATOM   2046 1HB  PHE A 131     -40.522  34.680 -37.899  1.00  0.87           H  
ATOM   2047 2HB  PHE A 131     -38.878  34.081 -37.838  1.00  0.87           H  
ATOM   2048  HD1 PHE A 131     -42.342  33.341 -37.192  1.00  0.87           H  
ATOM   2049  HD2 PHE A 131     -38.383  32.028 -36.544  1.00  0.87           H  
ATOM   2050  HE1 PHE A 131     -43.168  31.079 -36.718  1.00  0.87           H  
ATOM   2051  HE2 PHE A 131     -39.236  29.783 -36.020  1.00  0.87           H  
ATOM   2052  HZ  PHE A 131     -41.545  29.310 -36.135  1.00  0.87           H  
ATOM   2053  N   PRO A 132     -37.626  36.520 -36.744  1.00  0.79           N  
ATOM   2054  CA  PRO A 132     -36.983  37.601 -37.445  1.00  0.79           C  
ATOM   2055  C   PRO A 132     -37.255  37.410 -38.918  1.00  0.79           C  
ATOM   2056  O   PRO A 132     -37.410  36.267 -39.367  1.00  0.79           O  
ATOM   2057  CB  PRO A 132     -35.528  37.415 -37.085  1.00  0.79           C  
ATOM   2058  CG  PRO A 132     -35.399  35.929 -36.752  1.00  0.79           C  
ATOM   2059  CD  PRO A 132     -36.716  35.527 -36.174  1.00  0.79           C  
ATOM   2060  HA  PRO A 132     -37.360  38.568 -37.094  1.00  0.79           H  
ATOM   2061 1HB  PRO A 132     -34.938  37.734 -37.942  1.00  0.79           H  
ATOM   2062 2HB  PRO A 132     -35.269  38.055 -36.264  1.00  0.79           H  
ATOM   2063 1HG  PRO A 132     -35.114  35.341 -37.634  1.00  0.79           H  
ATOM   2064 2HG  PRO A 132     -34.611  35.775 -36.007  1.00  0.79           H  
ATOM   2065 1HD  PRO A 132     -36.939  34.518 -36.534  1.00  0.79           H  
ATOM   2066 2HD  PRO A 132     -36.701  35.585 -35.084  1.00  0.79           H  
ATOM   2067  N   VAL A 133     -37.270  38.500 -39.666  1.00  0.74           N  
ATOM   2068  CA  VAL A 133     -37.452  38.390 -41.095  1.00  0.74           C  
ATOM   2069  C   VAL A 133     -36.191  38.931 -41.762  1.00  0.74           C  
ATOM   2070  O   VAL A 133     -35.756  40.063 -41.493  1.00  0.74           O  
ATOM   2071  CB  VAL A 133     -38.680  39.163 -41.560  1.00  0.74           C  
ATOM   2072  CG1 VAL A 133     -38.833  38.952 -43.029  1.00  0.74           C  
ATOM   2073  CG2 VAL A 133     -39.928  38.732 -40.771  1.00  0.74           C  
ATOM   2074  H   VAL A 133     -37.164  39.412 -39.243  1.00  0.74           H  
ATOM   2075  HA  VAL A 133     -37.578  37.346 -41.360  1.00  0.74           H  
ATOM   2076  HB  VAL A 133     -38.509  40.220 -41.400  1.00  0.74           H  
ATOM   2077 1HG1 VAL A 133     -39.678  39.487 -43.411  1.00  0.74           H  
ATOM   2078 2HG1 VAL A 133     -37.938  39.282 -43.531  1.00  0.74           H  
ATOM   2079 3HG1 VAL A 133     -38.978  37.890 -43.204  1.00  0.74           H  
ATOM   2080 1HG2 VAL A 133     -40.790  39.293 -41.112  1.00  0.74           H  
ATOM   2081 2HG2 VAL A 133     -40.110  37.695 -40.915  1.00  0.74           H  
ATOM   2082 3HG2 VAL A 133     -39.772  38.922 -39.710  1.00  0.74           H  
ATOM   2083  N   VAL A 134     -35.590  38.098 -42.596  1.00  0.72           N  
ATOM   2084  CA  VAL A 134     -34.319  38.399 -43.244  1.00  0.72           C  
ATOM   2085  C   VAL A 134     -34.346  38.255 -44.763  1.00  0.72           C  
ATOM   2086  O   VAL A 134     -34.917  37.299 -45.290  1.00  0.72           O  
ATOM   2087  CB  VAL A 134     -33.237  37.483 -42.649  1.00  0.72           C  
ATOM   2088  CG1 VAL A 134     -31.955  37.667 -43.311  1.00  0.72           C  
ATOM   2089  CG2 VAL A 134     -33.047  37.807 -41.155  1.00  0.72           C  
ATOM   2090  H   VAL A 134     -36.044  37.200 -42.772  1.00  0.72           H  
ATOM   2091  HA  VAL A 134     -34.057  39.430 -43.012  1.00  0.72           H  
ATOM   2092  HB  VAL A 134     -33.541  36.454 -42.788  1.00  0.72           H  
ATOM   2093 1HG1 VAL A 134     -31.219  37.003 -42.860  1.00  0.72           H  
ATOM   2094 2HG1 VAL A 134     -32.047  37.444 -44.365  1.00  0.72           H  
ATOM   2095 3HG1 VAL A 134     -31.651  38.678 -43.175  1.00  0.72           H  
ATOM   2096 1HG2 VAL A 134     -32.286  37.152 -40.744  1.00  0.72           H  
ATOM   2097 2HG2 VAL A 134     -32.726  38.817 -41.047  1.00  0.72           H  
ATOM   2098 3HG2 VAL A 134     -33.974  37.663 -40.610  1.00  0.72           H  
ATOM   2099  N   GLU A 135     -33.755  39.223 -45.463  1.00  0.71           N  
ATOM   2100  CA  GLU A 135     -33.655  39.157 -46.918  1.00  0.71           C  
ATOM   2101  C   GLU A 135     -32.200  39.196 -47.368  1.00  0.71           C  
ATOM   2102  O   GLU A 135     -31.483  40.157 -47.103  1.00  0.71           O  
ATOM   2103  CB  GLU A 135     -34.422  40.291 -47.594  1.00  0.71           C  
ATOM   2104  CG  GLU A 135     -34.285  40.255 -49.100  1.00  0.71           C  
ATOM   2105  CD  GLU A 135     -35.052  41.276 -49.867  1.00  0.71           C  
ATOM   2106  OE1 GLU A 135     -35.984  41.848 -49.348  1.00  0.71           O  
ATOM   2107  OE2 GLU A 135     -34.668  41.505 -51.001  1.00  0.71           O  
ATOM   2108  H   GLU A 135     -33.304  39.987 -44.954  1.00  0.71           H  
ATOM   2109  HA  GLU A 135     -34.084  38.212 -47.252  1.00  0.71           H  
ATOM   2110 1HB  GLU A 135     -35.469  40.246 -47.324  1.00  0.71           H  
ATOM   2111 2HB  GLU A 135     -34.026  41.241 -47.255  1.00  0.71           H  
ATOM   2112 1HG  GLU A 135     -33.241  40.434 -49.305  1.00  0.71           H  
ATOM   2113 2HG  GLU A 135     -34.537  39.259 -49.461  1.00  0.71           H  
ATOM   2114  N   GLN A 136     -31.761  38.142 -48.054  1.00  0.70           N  
ATOM   2115  CA  GLN A 136     -30.383  38.035 -48.552  1.00  0.70           C  
ATOM   2116  C   GLN A 136     -29.350  38.193 -47.425  1.00  0.70           C  
ATOM   2117  O   GLN A 136     -28.241  38.679 -47.641  1.00  0.70           O  
ATOM   2118  CB  GLN A 136     -30.146  39.091 -49.646  1.00  0.70           C  
ATOM   2119  CG  GLN A 136     -31.086  38.960 -50.863  1.00  0.70           C  
ATOM   2120  CD  GLN A 136     -30.853  40.040 -51.922  1.00  0.70           C  
ATOM   2121  OE1 GLN A 136     -29.755  40.123 -52.485  1.00  0.70           O  
ATOM   2122  NE2 GLN A 136     -31.867  40.882 -52.198  1.00  0.70           N  
ATOM   2123  H   GLN A 136     -32.406  37.387 -48.239  1.00  0.70           H  
ATOM   2124  HA  GLN A 136     -30.253  37.045 -48.990  1.00  0.70           H  
ATOM   2125 1HB  GLN A 136     -30.256  40.095 -49.238  1.00  0.70           H  
ATOM   2126 2HB  GLN A 136     -29.122  39.005 -50.009  1.00  0.70           H  
ATOM   2127 1HG  GLN A 136     -30.893  37.999 -51.330  1.00  0.70           H  
ATOM   2128 2HG  GLN A 136     -32.112  38.999 -50.552  1.00  0.70           H  
ATOM   2129 1HE2 GLN A 136     -31.744  41.599 -52.880  1.00  0.70           H  
ATOM   2130 2HE2 GLN A 136     -32.781  40.828 -51.713  1.00  0.70           H  
ATOM   2131  N   GLY A 137     -29.731  37.761 -46.226  1.00  0.70           N  
ATOM   2132  CA  GLY A 137     -28.899  37.810 -45.029  1.00  0.70           C  
ATOM   2133  C   GLY A 137     -29.083  39.092 -44.195  1.00  0.70           C  
ATOM   2134  O   GLY A 137     -28.706  39.123 -43.021  1.00  0.70           O  
ATOM   2135  H   GLY A 137     -30.661  37.381 -46.145  1.00  0.70           H  
ATOM   2136 1HA  GLY A 137     -29.118  36.942 -44.410  1.00  0.70           H  
ATOM   2137 2HA  GLY A 137     -27.855  37.720 -45.324  1.00  0.70           H  
ATOM   2138  N   GLU A 138     -29.705  40.125 -44.761  1.00  0.68           N  
ATOM   2139  CA  GLU A 138     -29.883  41.383 -44.035  1.00  0.68           C  
ATOM   2140  C   GLU A 138     -31.160  41.393 -43.221  1.00  0.68           C  
ATOM   2141  O   GLU A 138     -32.234  41.024 -43.705  1.00  0.68           O  
ATOM   2142  CB  GLU A 138     -29.886  42.571 -45.001  1.00  0.68           C  
ATOM   2143  CG  GLU A 138     -29.989  43.963 -44.330  1.00  0.68           C  
ATOM   2144  CD  GLU A 138     -29.938  45.116 -45.324  1.00  0.68           C  
ATOM   2145  OE1 GLU A 138     -29.734  44.866 -46.485  1.00  0.68           O  
ATOM   2146  OE2 GLU A 138     -30.099  46.254 -44.915  1.00  0.68           O  
ATOM   2147  H   GLU A 138     -30.053  40.059 -45.718  1.00  0.68           H  
ATOM   2148  HA  GLU A 138     -29.042  41.507 -43.347  1.00  0.68           H  
ATOM   2149 1HB  GLU A 138     -28.975  42.552 -45.600  1.00  0.68           H  
ATOM   2150 2HB  GLU A 138     -30.730  42.470 -45.686  1.00  0.68           H  
ATOM   2151 1HG  GLU A 138     -30.934  44.020 -43.789  1.00  0.68           H  
ATOM   2152 2HG  GLU A 138     -29.181  44.068 -43.602  1.00  0.68           H  
ATOM   2153  N   LEU A 139     -31.074  41.818 -41.977  1.00  0.67           N  
ATOM   2154  CA  LEU A 139     -32.298  41.885 -41.202  1.00  0.67           C  
ATOM   2155  C   LEU A 139     -33.225  42.983 -41.721  1.00  0.67           C  
ATOM   2156  O   LEU A 139     -32.822  44.143 -41.801  1.00  0.67           O  
ATOM   2157  CB  LEU A 139     -31.953  42.093 -39.734  1.00  0.67           C  
ATOM   2158  CG  LEU A 139     -33.109  42.166 -38.836  1.00  0.67           C  
ATOM   2159  CD1 LEU A 139     -33.831  40.837 -38.883  1.00  0.67           C  
ATOM   2160  CD2 LEU A 139     -32.607  42.514 -37.440  1.00  0.67           C  
ATOM   2161  H   LEU A 139     -30.175  42.096 -41.574  1.00  0.67           H  
ATOM   2162  HA  LEU A 139     -32.826  40.948 -41.304  1.00  0.67           H  
ATOM   2163 1HB  LEU A 139     -31.318  41.269 -39.405  1.00  0.67           H  
ATOM   2164 2HB  LEU A 139     -31.386  43.021 -39.637  1.00  0.67           H  
ATOM   2165  HG  LEU A 139     -33.797  42.935 -39.187  1.00  0.67           H  
ATOM   2166 1HD1 LEU A 139     -34.708  40.870 -38.270  1.00  0.67           H  
ATOM   2167 2HD1 LEU A 139     -34.127  40.650 -39.892  1.00  0.67           H  
ATOM   2168 3HD1 LEU A 139     -33.177  40.044 -38.556  1.00  0.67           H  
ATOM   2169 1HD2 LEU A 139     -33.418  42.586 -36.770  1.00  0.67           H  
ATOM   2170 2HD2 LEU A 139     -31.925  41.744 -37.098  1.00  0.67           H  
ATOM   2171 3HD2 LEU A 139     -32.090  43.473 -37.472  1.00  0.67           H  
ATOM   2172  N   VAL A 140     -34.468  42.615 -42.073  1.00  0.66           N  
ATOM   2173  CA  VAL A 140     -35.410  43.591 -42.620  1.00  0.66           C  
ATOM   2174  C   VAL A 140     -36.640  43.815 -41.751  1.00  0.66           C  
ATOM   2175  O   VAL A 140     -37.385  44.784 -41.956  1.00  0.66           O  
ATOM   2176  CB  VAL A 140     -35.859  43.195 -44.036  1.00  0.66           C  
ATOM   2177  CG1 VAL A 140     -34.661  43.181 -44.975  1.00  0.66           C  
ATOM   2178  CG2 VAL A 140     -36.489  41.844 -44.027  1.00  0.66           C  
ATOM   2179  H   VAL A 140     -34.759  41.642 -41.972  1.00  0.66           H  
ATOM   2180  HA  VAL A 140     -34.881  44.532 -42.715  1.00  0.66           H  
ATOM   2181  HB  VAL A 140     -36.569  43.935 -44.399  1.00  0.66           H  
ATOM   2182 1HG1 VAL A 140     -34.998  42.923 -45.978  1.00  0.66           H  
ATOM   2183 2HG1 VAL A 140     -34.193  44.165 -44.993  1.00  0.66           H  
ATOM   2184 3HG1 VAL A 140     -33.943  42.452 -44.642  1.00  0.66           H  
ATOM   2185 1HG2 VAL A 140     -36.780  41.605 -45.032  1.00  0.66           H  
ATOM   2186 2HG2 VAL A 140     -35.764  41.126 -43.685  1.00  0.66           H  
ATOM   2187 3HG2 VAL A 140     -37.357  41.835 -43.371  1.00  0.66           H  
ATOM   2188  N   GLY A 141     -36.839  42.949 -40.765  1.00  0.67           N  
ATOM   2189  CA  GLY A 141     -37.968  43.130 -39.870  1.00  0.67           C  
ATOM   2190  C   GLY A 141     -38.172  41.989 -38.883  1.00  0.67           C  
ATOM   2191  O   GLY A 141     -37.323  41.108 -38.747  1.00  0.67           O  
ATOM   2192  H   GLY A 141     -36.238  42.134 -40.683  1.00  0.67           H  
ATOM   2193 1HA  GLY A 141     -37.853  44.067 -39.338  1.00  0.67           H  
ATOM   2194 2HA  GLY A 141     -38.857  43.250 -40.466  1.00  0.67           H  
ATOM   2195  N   ILE A 142     -39.282  42.041 -38.148  1.00  0.69           N  
ATOM   2196  CA  ILE A 142     -39.628  40.962 -37.206  1.00  0.69           C  
ATOM   2197  C   ILE A 142     -41.136  40.778 -37.168  1.00  0.69           C  
ATOM   2198  O   ILE A 142     -41.891  41.751 -37.268  1.00  0.69           O  
ATOM   2199  CB  ILE A 142     -39.147  41.231 -35.745  1.00  0.69           C  
ATOM   2200  CG1 ILE A 142     -39.319  39.952 -34.851  1.00  0.69           C  
ATOM   2201  CG2 ILE A 142     -39.976  42.322 -35.134  1.00  0.69           C  
ATOM   2202  CD1 ILE A 142     -38.608  40.001 -33.509  1.00  0.69           C  
ATOM   2203  H   ILE A 142     -39.886  42.852 -38.289  1.00  0.69           H  
ATOM   2204  HA  ILE A 142     -39.188  40.030 -37.552  1.00  0.69           H  
ATOM   2205  HB  ILE A 142     -38.111  41.526 -35.748  1.00  0.69           H  
ATOM   2206 1HG1 ILE A 142     -40.373  39.794 -34.657  1.00  0.69           H  
ATOM   2207 2HG1 ILE A 142     -38.938  39.104 -35.393  1.00  0.69           H  
ATOM   2208 1HG2 ILE A 142     -39.638  42.510 -34.114  1.00  0.69           H  
ATOM   2209 2HG2 ILE A 142     -39.872  43.205 -35.709  1.00  0.69           H  
ATOM   2210 3HG2 ILE A 142     -41.026  42.017 -35.121  1.00  0.69           H  
ATOM   2211 1HD1 ILE A 142     -38.785  39.068 -32.973  1.00  0.69           H  
ATOM   2212 2HD1 ILE A 142     -37.554  40.129 -33.659  1.00  0.69           H  
ATOM   2213 3HD1 ILE A 142     -38.991  40.834 -32.921  1.00  0.69           H  
ATOM   2214  N   VAL A 143     -41.579  39.540 -37.021  1.00  0.74           N  
ATOM   2215  CA  VAL A 143     -42.998  39.284 -36.834  1.00  0.74           C  
ATOM   2216  C   VAL A 143     -43.179  38.531 -35.543  1.00  0.74           C  
ATOM   2217  O   VAL A 143     -42.509  37.519 -35.319  1.00  0.74           O  
ATOM   2218  CB  VAL A 143     -43.553  38.440 -37.981  1.00  0.74           C  
ATOM   2219  CG1 VAL A 143     -42.791  37.124 -38.075  1.00  0.74           C  
ATOM   2220  CG2 VAL A 143     -45.041  38.189 -37.746  1.00  0.74           C  
ATOM   2221  H   VAL A 143     -40.915  38.764 -36.994  1.00  0.74           H  
ATOM   2222  HA  VAL A 143     -43.542  40.229 -36.770  1.00  0.74           H  
ATOM   2223  HB  VAL A 143     -43.418  38.980 -38.917  1.00  0.74           H  
ATOM   2224 1HG1 VAL A 143     -43.176  36.542 -38.886  1.00  0.74           H  
ATOM   2225 2HG1 VAL A 143     -41.741  37.329 -38.254  1.00  0.74           H  
ATOM   2226 3HG1 VAL A 143     -42.905  36.569 -37.148  1.00  0.74           H  
ATOM   2227 1HG2 VAL A 143     -45.438  37.616 -38.554  1.00  0.74           H  
ATOM   2228 2HG2 VAL A 143     -45.188  37.642 -36.816  1.00  0.74           H  
ATOM   2229 3HG2 VAL A 143     -45.563  39.146 -37.693  1.00  0.74           H  
ATOM   2230  N   THR A 144     -44.135  38.944 -34.719  1.00  0.80           N  
ATOM   2231  CA  THR A 144     -44.320  38.236 -33.469  1.00  0.80           C  
ATOM   2232  C   THR A 144     -45.690  37.587 -33.351  1.00  0.80           C  
ATOM   2233  O   THR A 144     -46.611  37.920 -34.103  1.00  0.80           O  
ATOM   2234  CB  THR A 144     -44.045  39.190 -32.293  1.00  0.80           C  
ATOM   2235  OG1 THR A 144     -45.039  40.226 -32.257  1.00  0.80           O  
ATOM   2236  CG2 THR A 144     -42.656  39.837 -32.487  1.00  0.80           C  
ATOM   2237  H   THR A 144     -44.681  39.794 -34.912  1.00  0.80           H  
ATOM   2238  HA  THR A 144     -43.594  37.460 -33.413  1.00  0.80           H  
ATOM   2239  HB  THR A 144     -44.064  38.631 -31.358  1.00  0.80           H  
ATOM   2240  HG1 THR A 144     -45.032  40.731 -33.112  1.00  0.80           H  
ATOM   2241 1HG2 THR A 144     -42.446  40.510 -31.659  1.00  0.80           H  
ATOM   2242 2HG2 THR A 144     -41.895  39.060 -32.527  1.00  0.80           H  
ATOM   2243 3HG2 THR A 144     -42.642  40.403 -33.418  1.00  0.80           H  
ATOM   2244  N   GLY A 145     -45.855  36.707 -32.358  1.00  0.87           N  
ATOM   2245  CA  GLY A 145     -47.143  36.068 -32.114  1.00  0.87           C  
ATOM   2246  C   GLY A 145     -48.246  37.105 -31.914  1.00  0.87           C  
ATOM   2247  O   GLY A 145     -49.392  36.889 -32.299  1.00  0.87           O  
ATOM   2248  H   GLY A 145     -45.057  36.440 -31.781  1.00  0.87           H  
ATOM   2249 1HA  GLY A 145     -47.391  35.418 -32.950  1.00  0.87           H  
ATOM   2250 2HA  GLY A 145     -47.066  35.436 -31.231  1.00  0.87           H  
ATOM   2251  N   ARG A 146     -47.887  38.254 -31.344  1.00  0.95           N  
ATOM   2252  CA  ARG A 146     -48.824  39.338 -31.094  1.00  0.95           C  
ATOM   2253  C   ARG A 146     -49.277  40.042 -32.377  1.00  0.95           C  
ATOM   2254  O   ARG A 146     -50.321  40.692 -32.386  1.00  0.95           O  
ATOM   2255  CB  ARG A 146     -48.201  40.349 -30.149  1.00  0.95           C  
ATOM   2256  CG  ARG A 146     -48.007  39.841 -28.717  1.00  0.95           C  
ATOM   2257  CD  ARG A 146     -47.399  40.874 -27.842  1.00  0.95           C  
ATOM   2258  NE  ARG A 146     -47.142  40.382 -26.492  1.00  0.95           N  
ATOM   2259  CZ  ARG A 146     -48.053  40.356 -25.494  1.00  0.95           C  
ATOM   2260  NH1 ARG A 146     -49.286  40.778 -25.707  1.00  0.95           N  
ATOM   2261  NH2 ARG A 146     -47.706  39.912 -24.298  1.00  0.95           N  
ATOM   2262  H   ARG A 146     -46.923  38.372 -31.069  1.00  0.95           H  
ATOM   2263  HA  ARG A 146     -49.703  38.919 -30.606  1.00  0.95           H  
ATOM   2264 1HB  ARG A 146     -47.225  40.650 -30.538  1.00  0.95           H  
ATOM   2265 2HB  ARG A 146     -48.825  41.242 -30.110  1.00  0.95           H  
ATOM   2266 1HG  ARG A 146     -48.973  39.561 -28.300  1.00  0.95           H  
ATOM   2267 2HG  ARG A 146     -47.350  38.969 -28.728  1.00  0.95           H  
ATOM   2268 1HD  ARG A 146     -46.448  41.192 -28.270  1.00  0.95           H  
ATOM   2269 2HD  ARG A 146     -48.067  41.729 -27.769  1.00  0.95           H  
ATOM   2270  HE  ARG A 146     -46.190  40.029 -26.279  1.00  0.95           H  
ATOM   2271 1HH1 ARG A 146     -49.553  41.122 -26.618  1.00  0.95           H  
ATOM   2272 2HH1 ARG A 146     -49.959  40.761 -24.955  1.00  0.95           H  
ATOM   2273 1HH2 ARG A 146     -46.731  39.609 -24.131  1.00  0.95           H  
ATOM   2274 2HH2 ARG A 146     -48.374  39.893 -23.549  1.00  0.95           H  
ATOM   2275  N   ASP A 147     -48.516  39.899 -33.467  1.00  1.04           N  
ATOM   2276  CA  ASP A 147     -48.874  40.539 -34.725  1.00  1.04           C  
ATOM   2277  C   ASP A 147     -49.773  39.562 -35.467  1.00  1.04           C  
ATOM   2278  O   ASP A 147     -50.775  39.942 -36.089  1.00  1.04           O  
ATOM   2279  CB  ASP A 147     -47.608  40.832 -35.554  1.00  1.04           C  
ATOM   2280  CG  ASP A 147     -46.645  41.804 -34.848  1.00  1.04           C  
ATOM   2281  OD1 ASP A 147     -47.064  42.881 -34.481  1.00  1.04           O  
ATOM   2282  OD2 ASP A 147     -45.475  41.441 -34.674  1.00  1.04           O  
ATOM   2283  H   ASP A 147     -47.686  39.319 -33.437  1.00  1.04           H  
ATOM   2284  HA  ASP A 147     -49.423  41.461 -34.531  1.00  1.04           H  
ATOM   2285 1HB  ASP A 147     -47.085  39.893 -35.748  1.00  1.04           H  
ATOM   2286 2HB  ASP A 147     -47.887  41.252 -36.523  1.00  1.04           H  
ATOM   2287  N   LEU A 148     -49.430  38.283 -35.321  1.00  1.15           N  
ATOM   2288  CA  LEU A 148     -50.168  37.177 -35.906  1.00  1.15           C  
ATOM   2289  C   LEU A 148     -51.532  37.039 -35.259  1.00  1.15           C  
ATOM   2290  O   LEU A 148     -52.507  36.732 -35.925  1.00  1.15           O  
ATOM   2291  CB  LEU A 148     -49.329  35.918 -35.783  1.00  1.15           C  
ATOM   2292  CG  LEU A 148     -48.128  35.947 -36.699  1.00  1.15           C  
ATOM   2293  CD1 LEU A 148     -47.134  34.840 -36.387  1.00  1.15           C  
ATOM   2294  CD2 LEU A 148     -48.664  35.784 -38.087  1.00  1.15           C  
ATOM   2295  H   LEU A 148     -48.582  38.075 -34.791  1.00  1.15           H  
ATOM   2296  HA  LEU A 148     -50.316  37.386 -36.965  1.00  1.15           H  
ATOM   2297 1HB  LEU A 148     -48.981  35.826 -34.760  1.00  1.15           H  
ATOM   2298 2HB  LEU A 148     -49.944  35.069 -36.026  1.00  1.15           H  
ATOM   2299  HG  LEU A 148     -47.615  36.906 -36.599  1.00  1.15           H  
ATOM   2300 1HD1 LEU A 148     -46.298  34.899 -37.083  1.00  1.15           H  
ATOM   2301 2HD1 LEU A 148     -46.764  34.967 -35.368  1.00  1.15           H  
ATOM   2302 3HD1 LEU A 148     -47.608  33.884 -36.481  1.00  1.15           H  
ATOM   2303 1HD2 LEU A 148     -47.861  35.819 -38.775  1.00  1.15           H  
ATOM   2304 2HD2 LEU A 148     -49.171  34.827 -38.165  1.00  1.15           H  
ATOM   2305 3HD2 LEU A 148     -49.371  36.582 -38.305  1.00  1.15           H  
ATOM   2306  N   ARG A 149     -51.608  37.311 -33.961  1.00  1.28           N  
ATOM   2307  CA  ARG A 149     -52.863  37.290 -33.227  1.00  1.28           C  
ATOM   2308  C   ARG A 149     -53.866  38.281 -33.814  1.00  1.28           C  
ATOM   2309  O   ARG A 149     -55.072  38.031 -33.821  1.00  1.28           O  
ATOM   2310  CB  ARG A 149     -52.621  37.638 -31.767  1.00  1.28           C  
ATOM   2311  CG  ARG A 149     -53.839  37.565 -30.873  1.00  1.28           C  
ATOM   2312  CD  ARG A 149     -53.483  37.800 -29.447  1.00  1.28           C  
ATOM   2313  NE  ARG A 149     -54.657  37.781 -28.583  1.00  1.28           N  
ATOM   2314  CZ  ARG A 149     -54.631  37.939 -27.244  1.00  1.28           C  
ATOM   2315  NH1 ARG A 149     -53.487  38.122 -26.623  1.00  1.28           N  
ATOM   2316  NH2 ARG A 149     -55.758  37.910 -26.553  1.00  1.28           N  
ATOM   2317  H   ARG A 149     -50.754  37.505 -33.446  1.00  1.28           H  
ATOM   2318  HA  ARG A 149     -53.282  36.287 -33.288  1.00  1.28           H  
ATOM   2319 1HB  ARG A 149     -51.866  36.970 -31.356  1.00  1.28           H  
ATOM   2320 2HB  ARG A 149     -52.223  38.653 -31.702  1.00  1.28           H  
ATOM   2321 1HG  ARG A 149     -54.554  38.330 -31.180  1.00  1.28           H  
ATOM   2322 2HG  ARG A 149     -54.297  36.581 -30.959  1.00  1.28           H  
ATOM   2323 1HD  ARG A 149     -52.798  37.022 -29.111  1.00  1.28           H  
ATOM   2324 2HD  ARG A 149     -53.002  38.773 -29.351  1.00  1.28           H  
ATOM   2325  HE  ARG A 149     -55.559  37.642 -29.020  1.00  1.28           H  
ATOM   2326 1HH1 ARG A 149     -52.626  38.142 -27.150  1.00  1.28           H  
ATOM   2327 2HH1 ARG A 149     -53.469  38.239 -25.621  1.00  1.28           H  
ATOM   2328 1HH2 ARG A 149     -56.638  37.769 -27.029  1.00  1.28           H  
ATOM   2329 2HH2 ARG A 149     -55.739  38.028 -25.551  1.00  1.28           H  
ATOM   2330  N   VAL A 150     -53.360  39.426 -34.270  1.00  1.39           N  
ATOM   2331  CA  VAL A 150     -54.184  40.491 -34.813  1.00  1.39           C  
ATOM   2332  C   VAL A 150     -54.588  40.258 -36.265  1.00  1.39           C  
ATOM   2333  O   VAL A 150     -55.760  40.426 -36.613  1.00  1.39           O  
ATOM   2334  CB  VAL A 150     -53.444  41.829 -34.693  1.00  1.39           C  
ATOM   2335  CG1 VAL A 150     -54.237  42.933 -35.373  1.00  1.39           C  
ATOM   2336  CG2 VAL A 150     -53.233  42.134 -33.227  1.00  1.39           C  
ATOM   2337  H   VAL A 150     -52.355  39.556 -34.243  1.00  1.39           H  
ATOM   2338  HA  VAL A 150     -55.090  40.551 -34.212  1.00  1.39           H  
ATOM   2339  HB  VAL A 150     -52.476  41.751 -35.193  1.00  1.39           H  
ATOM   2340 1HG1 VAL A 150     -53.696  43.873 -35.288  1.00  1.39           H  
ATOM   2341 2HG1 VAL A 150     -54.369  42.686 -36.427  1.00  1.39           H  
ATOM   2342 3HG1 VAL A 150     -55.212  43.027 -34.897  1.00  1.39           H  
ATOM   2343 1HG2 VAL A 150     -52.692  43.074 -33.124  1.00  1.39           H  
ATOM   2344 2HG2 VAL A 150     -54.198  42.211 -32.730  1.00  1.39           H  
ATOM   2345 3HG2 VAL A 150     -52.659  41.334 -32.774  1.00  1.39           H  
ATOM   2346  N   LYS A 151     -53.632  39.889 -37.124  1.00  1.46           N  
ATOM   2347  CA  LYS A 151     -53.983  39.672 -38.525  1.00  1.46           C  
ATOM   2348  C   LYS A 151     -53.408  38.414 -39.180  1.00  1.46           C  
ATOM   2349  O   LYS A 151     -52.621  38.515 -40.123  1.00  1.46           O  
ATOM   2350  CB  LYS A 151     -53.559  40.877 -39.364  1.00  1.46           C  
ATOM   2351  CG  LYS A 151     -53.955  40.758 -40.834  1.00  1.46           C  
ATOM   2352  CD  LYS A 151     -53.605  42.005 -41.636  1.00  1.46           C  
ATOM   2353  CE  LYS A 151     -53.936  41.798 -43.112  1.00  1.46           C  
ATOM   2354  NZ  LYS A 151     -53.627  42.994 -43.940  1.00  1.46           N  
ATOM   2355  H   LYS A 151     -52.671  39.768 -36.795  1.00  1.46           H  
ATOM   2356  HA  LYS A 151     -55.066  39.609 -38.590  1.00  1.46           H  
ATOM   2357 1HB  LYS A 151     -54.016  41.781 -38.961  1.00  1.46           H  
ATOM   2358 2HB  LYS A 151     -52.478  40.999 -39.307  1.00  1.46           H  
ATOM   2359 1HG  LYS A 151     -53.441  39.907 -41.281  1.00  1.46           H  
ATOM   2360 2HG  LYS A 151     -55.028  40.582 -40.903  1.00  1.46           H  
ATOM   2361 1HD  LYS A 151     -54.171  42.856 -41.256  1.00  1.46           H  
ATOM   2362 2HD  LYS A 151     -52.543  42.222 -41.541  1.00  1.46           H  
ATOM   2363 1HE  LYS A 151     -53.350  40.955 -43.482  1.00  1.46           H  
ATOM   2364 2HE  LYS A 151     -54.995  41.560 -43.215  1.00  1.46           H  
ATOM   2365 1HZ  LYS A 151     -53.853  42.781 -44.908  1.00  1.46           H  
ATOM   2366 2HZ  LYS A 151     -54.172  43.781 -43.625  1.00  1.46           H  
ATOM   2367 3HZ  LYS A 151     -52.646  43.212 -43.866  1.00  1.46           H  
ATOM   2368  N   PRO A 152     -53.869  37.209 -38.810  1.00  1.44           N  
ATOM   2369  CA  PRO A 152     -53.416  35.938 -39.347  1.00  1.44           C  
ATOM   2370  C   PRO A 152     -54.124  35.684 -40.671  1.00  1.44           C  
ATOM   2371  O   PRO A 152     -54.904  34.741 -40.793  1.00  1.44           O  
ATOM   2372  CB  PRO A 152     -53.865  34.951 -38.276  1.00  1.44           C  
ATOM   2373  CG  PRO A 152     -55.161  35.567 -37.738  1.00  1.44           C  
ATOM   2374  CD  PRO A 152     -54.943  37.083 -37.793  1.00  1.44           C  
ATOM   2375  HA  PRO A 152     -52.325  35.960 -39.454  1.00  1.44           H  
ATOM   2376 1HB  PRO A 152     -54.013  33.956 -38.719  1.00  1.44           H  
ATOM   2377 2HB  PRO A 152     -53.085  34.849 -37.508  1.00  1.44           H  
ATOM   2378 1HG  PRO A 152     -56.016  35.239 -38.340  1.00  1.44           H  
ATOM   2379 2HG  PRO A 152     -55.339  35.218 -36.708  1.00  1.44           H  
ATOM   2380 1HD  PRO A 152     -55.866  37.574 -38.126  1.00  1.44           H  
ATOM   2381 2HD  PRO A 152     -54.623  37.437 -36.813  1.00  1.44           H  
ATOM   2382  N   ASN A 153     -53.893  36.546 -41.647  1.00  1.31           N  
ATOM   2383  CA  ASN A 153     -54.653  36.477 -42.889  1.00  1.31           C  
ATOM   2384  C   ASN A 153     -54.038  35.538 -43.916  1.00  1.31           C  
ATOM   2385  O   ASN A 153     -52.986  35.819 -44.494  1.00  1.31           O  
ATOM   2386  CB  ASN A 153     -54.823  37.848 -43.503  1.00  1.31           C  
ATOM   2387  CG  ASN A 153     -55.729  37.813 -44.718  1.00  1.31           C  
ATOM   2388  OD1 ASN A 153     -56.631  36.968 -44.796  1.00  1.31           O  
ATOM   2389  ND2 ASN A 153     -55.506  38.683 -45.657  1.00  1.31           N  
ATOM   2390  H   ASN A 153     -53.214  37.289 -41.489  1.00  1.31           H  
ATOM   2391  HA  ASN A 153     -55.645  36.086 -42.658  1.00  1.31           H  
ATOM   2392 1HB  ASN A 153     -55.244  38.530 -42.764  1.00  1.31           H  
ATOM   2393 2HB  ASN A 153     -53.848  38.243 -43.799  1.00  1.31           H  
ATOM   2394 1HD2 ASN A 153     -56.066  38.684 -46.482  1.00  1.31           H  
ATOM   2395 2HD2 ASN A 153     -54.733  39.340 -45.576  1.00  1.31           H  
ATOM   2396  N   ALA A 154     -54.669  34.391 -44.115  1.00  1.13           N  
ATOM   2397  CA  ALA A 154     -54.107  33.418 -45.029  1.00  1.13           C  
ATOM   2398  C   ALA A 154     -53.968  34.033 -46.411  1.00  1.13           C  
ATOM   2399  O   ALA A 154     -54.867  34.719 -46.892  1.00  1.13           O  
ATOM   2400  CB  ALA A 154     -54.979  32.179 -45.106  1.00  1.13           C  
ATOM   2401  H   ALA A 154     -55.530  34.199 -43.619  1.00  1.13           H  
ATOM   2402  HA  ALA A 154     -53.116  33.149 -44.670  1.00  1.13           H  
ATOM   2403 1HB  ALA A 154     -54.528  31.460 -45.790  1.00  1.13           H  
ATOM   2404 2HB  ALA A 154     -55.074  31.736 -44.125  1.00  1.13           H  
ATOM   2405 3HB  ALA A 154     -55.966  32.457 -45.471  1.00  1.13           H  
ATOM   2406  N   GLY A 155     -52.849  33.743 -47.053  1.00  0.94           N  
ATOM   2407  CA  GLY A 155     -52.532  34.213 -48.396  1.00  0.94           C  
ATOM   2408  C   GLY A 155     -51.616  35.438 -48.370  1.00  0.94           C  
ATOM   2409  O   GLY A 155     -50.878  35.689 -49.335  1.00  0.94           O  
ATOM   2410  H   GLY A 155     -52.167  33.174 -46.578  1.00  0.94           H  
ATOM   2411 1HA  GLY A 155     -52.055  33.408 -48.955  1.00  0.94           H  
ATOM   2412 2HA  GLY A 155     -53.456  34.461 -48.918  1.00  0.94           H  
ATOM   2413  N   ASP A 156     -51.608  36.176 -47.254  1.00  0.79           N  
ATOM   2414  CA  ASP A 156     -50.705  37.312 -47.128  1.00  0.79           C  
ATOM   2415  C   ASP A 156     -49.321  36.827 -46.751  1.00  0.79           C  
ATOM   2416  O   ASP A 156     -49.174  35.743 -46.168  1.00  0.79           O  
ATOM   2417  CB  ASP A 156     -51.188  38.359 -46.122  1.00  0.79           C  
ATOM   2418  CG  ASP A 156     -52.333  39.271 -46.620  1.00  0.79           C  
ATOM   2419  OD1 ASP A 156     -52.595  39.304 -47.802  1.00  0.79           O  
ATOM   2420  OD2 ASP A 156     -52.916  39.962 -45.791  1.00  0.79           O  
ATOM   2421  H   ASP A 156     -52.221  35.942 -46.467  1.00  0.79           H  
ATOM   2422  HA  ASP A 156     -50.632  37.807 -48.096  1.00  0.79           H  
ATOM   2423 1HB  ASP A 156     -51.562  37.847 -45.255  1.00  0.79           H  
ATOM   2424 2HB  ASP A 156     -50.345  38.972 -45.800  1.00  0.79           H  
ATOM   2425  N   THR A 157     -48.317  37.633 -47.086  1.00  0.69           N  
ATOM   2426  CA  THR A 157     -46.942  37.340 -46.720  1.00  0.69           C  
ATOM   2427  C   THR A 157     -46.574  37.926 -45.371  1.00  0.69           C  
ATOM   2428  O   THR A 157     -47.205  38.877 -44.911  1.00  0.69           O  
ATOM   2429  CB  THR A 157     -45.984  37.866 -47.786  1.00  0.69           C  
ATOM   2430  OG1 THR A 157     -46.118  39.299 -47.900  1.00  0.69           O  
ATOM   2431  CG2 THR A 157     -46.253  37.223 -49.104  1.00  0.69           C  
ATOM   2432  H   THR A 157     -48.522  38.485 -47.590  1.00  0.69           H  
ATOM   2433  HA  THR A 157     -46.825  36.268 -46.666  1.00  0.69           H  
ATOM   2434  HB  THR A 157     -44.983  37.626 -47.493  1.00  0.69           H  
ATOM   2435  HG1 THR A 157     -45.503  39.618 -48.572  1.00  0.69           H  
ATOM   2436 1HG2 THR A 157     -45.547  37.600 -49.842  1.00  0.69           H  
ATOM   2437 2HG2 THR A 157     -46.128  36.148 -49.004  1.00  0.69           H  
ATOM   2438 3HG2 THR A 157     -47.269  37.449 -49.418  1.00  0.69           H  
ATOM   2439  N   VAL A 158     -45.487  37.445 -44.778  1.00  0.64           N  
ATOM   2440  CA  VAL A 158     -45.036  37.990 -43.511  1.00  0.64           C  
ATOM   2441  C   VAL A 158     -44.703  39.472 -43.596  1.00  0.64           C  
ATOM   2442  O   VAL A 158     -44.983  40.213 -42.656  1.00  0.64           O  
ATOM   2443  CB  VAL A 158     -43.847  37.185 -42.948  1.00  0.64           C  
ATOM   2444  CG1 VAL A 158     -42.617  37.334 -43.771  1.00  0.64           C  
ATOM   2445  CG2 VAL A 158     -43.557  37.676 -41.559  1.00  0.64           C  
ATOM   2446  H   VAL A 158     -45.000  36.656 -45.197  1.00  0.64           H  
ATOM   2447  HA  VAL A 158     -45.857  37.871 -42.800  1.00  0.64           H  
ATOM   2448  HB  VAL A 158     -44.108  36.128 -42.944  1.00  0.64           H  
ATOM   2449 1HG1 VAL A 158     -41.813  36.743 -43.336  1.00  0.64           H  
ATOM   2450 2HG1 VAL A 158     -42.825  36.977 -44.778  1.00  0.64           H  
ATOM   2451 3HG1 VAL A 158     -42.320  38.367 -43.795  1.00  0.64           H  
ATOM   2452 1HG2 VAL A 158     -42.730  37.104 -41.146  1.00  0.64           H  
ATOM   2453 2HG2 VAL A 158     -43.290  38.727 -41.595  1.00  0.64           H  
ATOM   2454 3HG2 VAL A 158     -44.439  37.553 -40.937  1.00  0.64           H  
ATOM   2455  N   ALA A 159     -44.236  39.937 -44.762  1.00  0.62           N  
ATOM   2456  CA  ALA A 159     -43.924  41.346 -44.954  1.00  0.62           C  
ATOM   2457  C   ALA A 159     -45.131  42.232 -44.658  1.00  0.62           C  
ATOM   2458  O   ALA A 159     -44.983  43.379 -44.242  1.00  0.62           O  
ATOM   2459  CB  ALA A 159     -43.481  41.593 -46.383  1.00  0.62           C  
ATOM   2460  H   ALA A 159     -44.010  39.287 -45.518  1.00  0.62           H  
ATOM   2461  HA  ALA A 159     -43.119  41.610 -44.277  1.00  0.62           H  
ATOM   2462 1HB  ALA A 159     -43.229  42.644 -46.510  1.00  0.62           H  
ATOM   2463 2HB  ALA A 159     -42.621  40.984 -46.596  1.00  0.62           H  
ATOM   2464 3HB  ALA A 159     -44.290  41.324 -47.059  1.00  0.62           H  
ATOM   2465  N   ALA A 160     -46.332  41.720 -44.934  1.00  0.63           N  
ATOM   2466  CA  ALA A 160     -47.583  42.441 -44.739  1.00  0.63           C  
ATOM   2467  C   ALA A 160     -47.843  42.791 -43.273  1.00  0.63           C  
ATOM   2468  O   ALA A 160     -48.560  43.750 -42.980  1.00  0.63           O  
ATOM   2469  CB  ALA A 160     -48.738  41.618 -45.271  1.00  0.63           C  
ATOM   2470  H   ALA A 160     -46.402  40.751 -45.237  1.00  0.63           H  
ATOM   2471  HA  ALA A 160     -47.518  43.371 -45.304  1.00  0.63           H  
ATOM   2472 1HB  ALA A 160     -49.665  42.174 -45.164  1.00  0.63           H  
ATOM   2473 2HB  ALA A 160     -48.569  41.389 -46.324  1.00  0.63           H  
ATOM   2474 3HB  ALA A 160     -48.811  40.694 -44.708  1.00  0.63           H  
ATOM   2475  N   ILE A 161     -47.338  41.960 -42.359  1.00  0.65           N  
ATOM   2476  CA  ILE A 161     -47.572  42.123 -40.928  1.00  0.65           C  
ATOM   2477  C   ILE A 161     -46.289  42.388 -40.135  1.00  0.65           C  
ATOM   2478  O   ILE A 161     -46.340  42.738 -38.957  1.00  0.65           O  
ATOM   2479  CB  ILE A 161     -48.287  40.875 -40.380  1.00  0.65           C  
ATOM   2480  CG1 ILE A 161     -47.399  39.652 -40.608  1.00  0.65           C  
ATOM   2481  CG2 ILE A 161     -49.673  40.697 -41.033  1.00  0.65           C  
ATOM   2482  CD1 ILE A 161     -47.861  38.443 -39.918  1.00  0.65           C  
ATOM   2483  H   ILE A 161     -46.727  41.202 -42.660  1.00  0.65           H  
ATOM   2484  HA  ILE A 161     -48.229  42.980 -40.787  1.00  0.65           H  
ATOM   2485  HB  ILE A 161     -48.416  40.985 -39.305  1.00  0.65           H  
ATOM   2486 1HG1 ILE A 161     -47.370  39.446 -41.678  1.00  0.65           H  
ATOM   2487 2HG1 ILE A 161     -46.388  39.865 -40.272  1.00  0.65           H  
ATOM   2488 1HG2 ILE A 161     -50.168  39.813 -40.615  1.00  0.65           H  
ATOM   2489 2HG2 ILE A 161     -50.278  41.576 -40.830  1.00  0.65           H  
ATOM   2490 3HG2 ILE A 161     -49.564  40.573 -42.109  1.00  0.65           H  
ATOM   2491 1HD1 ILE A 161     -47.184  37.626 -40.147  1.00  0.65           H  
ATOM   2492 2HD1 ILE A 161     -47.878  38.625 -38.843  1.00  0.65           H  
ATOM   2493 3HD1 ILE A 161     -48.861  38.194 -40.254  1.00  0.65           H  
ATOM   2494  N   MET A 162     -45.156  42.252 -40.806  1.00  0.67           N  
ATOM   2495  CA  MET A 162     -43.807  42.451 -40.279  1.00  0.67           C  
ATOM   2496  C   MET A 162     -43.512  43.871 -39.829  1.00  0.67           C  
ATOM   2497  O   MET A 162     -43.876  44.826 -40.517  1.00  0.67           O  
ATOM   2498  CB  MET A 162     -42.829  42.146 -41.396  1.00  0.67           C  
ATOM   2499  CG  MET A 162     -41.412  42.274 -41.100  1.00  0.67           C  
ATOM   2500  SD  MET A 162     -40.428  42.033 -42.567  1.00  0.67           S  
ATOM   2501  CE  MET A 162     -40.672  43.572 -43.403  1.00  0.67           C  
ATOM   2502  H   MET A 162     -45.219  41.932 -41.767  1.00  0.67           H  
ATOM   2503  HA  MET A 162     -43.660  41.780 -39.432  1.00  0.67           H  
ATOM   2504 1HB  MET A 162     -42.965  41.133 -41.719  1.00  0.67           H  
ATOM   2505 2HB  MET A 162     -43.050  42.797 -42.238  1.00  0.67           H  
ATOM   2506 1HG  MET A 162     -41.218  43.259 -40.736  1.00  0.67           H  
ATOM   2507 2HG  MET A 162     -41.115  41.556 -40.341  1.00  0.67           H  
ATOM   2508 1HE  MET A 162     -40.113  43.569 -44.337  1.00  0.67           H  
ATOM   2509 2HE  MET A 162     -41.737  43.713 -43.607  1.00  0.67           H  
ATOM   2510 3HE  MET A 162     -40.316  44.385 -42.773  1.00  0.67           H  
ATOM   2511  N   THR A 163     -42.813  44.018 -38.703  1.00  0.69           N  
ATOM   2512  CA  THR A 163     -42.336  45.326 -38.297  1.00  0.69           C  
ATOM   2513  C   THR A 163     -41.071  45.593 -39.115  1.00  0.69           C  
ATOM   2514  O   THR A 163     -40.157  44.782 -39.030  1.00  0.69           O  
ATOM   2515  CB  THR A 163     -41.977  45.369 -36.804  1.00  0.69           C  
ATOM   2516  OG1 THR A 163     -43.128  45.088 -36.011  1.00  0.69           O  
ATOM   2517  CG2 THR A 163     -41.393  46.727 -36.431  1.00  0.69           C  
ATOM   2518  H   THR A 163     -42.575  43.202 -38.142  1.00  0.69           H  
ATOM   2519  HA  THR A 163     -43.113  46.052 -38.469  1.00  0.69           H  
ATOM   2520  HB  THR A 163     -41.244  44.618 -36.611  1.00  0.69           H  
ATOM   2521  HG1 THR A 163     -43.467  44.207 -36.228  1.00  0.69           H  
ATOM   2522 1HG2 THR A 163     -41.121  46.739 -35.378  1.00  0.69           H  
ATOM   2523 2HG2 THR A 163     -40.498  46.913 -37.034  1.00  0.69           H  
ATOM   2524 3HG2 THR A 163     -42.128  47.505 -36.624  1.00  0.69           H  
ATOM   2525  N   PRO A 164     -40.983  46.668 -39.925  1.00  0.70           N  
ATOM   2526  CA  PRO A 164     -39.855  47.035 -40.779  1.00  0.70           C  
ATOM   2527  C   PRO A 164     -38.573  47.277 -40.012  1.00  0.70           C  
ATOM   2528  O   PRO A 164     -38.612  47.736 -38.875  1.00  0.70           O  
ATOM   2529  CB  PRO A 164     -40.320  48.346 -41.424  1.00  0.70           C  
ATOM   2530  CG  PRO A 164     -41.810  48.312 -41.356  1.00  0.70           C  
ATOM   2531  CD  PRO A 164     -42.134  47.593 -40.073  1.00  0.70           C  
ATOM   2532  HA  PRO A 164     -39.703  46.252 -41.536  1.00  0.70           H  
ATOM   2533 1HB  PRO A 164     -39.884  49.199 -40.884  1.00  0.70           H  
ATOM   2534 2HB  PRO A 164     -39.947  48.399 -42.457  1.00  0.70           H  
ATOM   2535 1HG  PRO A 164     -42.216  49.334 -41.375  1.00  0.70           H  
ATOM   2536 2HG  PRO A 164     -42.216  47.791 -42.233  1.00  0.70           H  
ATOM   2537 1HD  PRO A 164     -42.199  48.277 -39.222  1.00  0.70           H  
ATOM   2538 2HD  PRO A 164     -43.068  47.072 -40.275  1.00  0.70           H  
ATOM   2539  N   LYS A 165     -37.439  47.091 -40.686  1.00  0.71           N  
ATOM   2540  CA  LYS A 165     -36.110  47.371 -40.132  1.00  0.71           C  
ATOM   2541  C   LYS A 165     -36.062  48.714 -39.401  1.00  0.71           C  
ATOM   2542  O   LYS A 165     -35.517  48.817 -38.301  1.00  0.71           O  
ATOM   2543  CB  LYS A 165     -35.079  47.418 -41.254  1.00  0.71           C  
ATOM   2544  CG  LYS A 165     -33.634  47.589 -40.806  1.00  0.71           C  
ATOM   2545  CD  LYS A 165     -32.694  47.633 -42.017  1.00  0.71           C  
ATOM   2546  CE  LYS A 165     -31.237  47.837 -41.607  1.00  0.71           C  
ATOM   2547  NZ  LYS A 165     -30.353  48.021 -42.794  1.00  0.71           N  
ATOM   2548  H   LYS A 165     -37.488  46.643 -41.596  1.00  0.71           H  
ATOM   2549  HA  LYS A 165     -35.842  46.577 -39.454  1.00  0.71           H  
ATOM   2550 1HB  LYS A 165     -35.143  46.522 -41.833  1.00  0.71           H  
ATOM   2551 2HB  LYS A 165     -35.311  48.252 -41.921  1.00  0.71           H  
ATOM   2552 1HG  LYS A 165     -33.530  48.510 -40.233  1.00  0.71           H  
ATOM   2553 2HG  LYS A 165     -33.352  46.743 -40.173  1.00  0.71           H  
ATOM   2554 1HD  LYS A 165     -32.769  46.690 -42.572  1.00  0.71           H  
ATOM   2555 2HD  LYS A 165     -32.991  48.447 -42.676  1.00  0.71           H  
ATOM   2556 1HE  LYS A 165     -31.161  48.715 -40.969  1.00  0.71           H  
ATOM   2557 2HE  LYS A 165     -30.894  46.962 -41.050  1.00  0.71           H  
ATOM   2558 1HZ  LYS A 165     -29.403  48.150 -42.491  1.00  0.71           H  
ATOM   2559 2HZ  LYS A 165     -30.384  47.209 -43.420  1.00  0.71           H  
ATOM   2560 3HZ  LYS A 165     -30.649  48.830 -43.312  1.00  0.71           H  
ATOM   2561  N   ASP A 166     -36.685  49.732 -39.998  1.00  0.70           N  
ATOM   2562  CA  ASP A 166     -36.708  51.102 -39.484  1.00  0.70           C  
ATOM   2563  C   ASP A 166     -37.343  51.238 -38.094  1.00  0.70           C  
ATOM   2564  O   ASP A 166     -37.106  52.224 -37.396  1.00  0.70           O  
ATOM   2565  CB  ASP A 166     -37.477  52.007 -40.449  1.00  0.70           C  
ATOM   2566  CG  ASP A 166     -36.739  52.281 -41.761  1.00  0.70           C  
ATOM   2567  OD1 ASP A 166     -35.568  51.993 -41.849  1.00  0.70           O  
ATOM   2568  OD2 ASP A 166     -37.366  52.769 -42.668  1.00  0.70           O  
ATOM   2569  H   ASP A 166     -37.143  49.540 -40.877  1.00  0.70           H  
ATOM   2570  HA  ASP A 166     -35.678  51.453 -39.418  1.00  0.70           H  
ATOM   2571 1HB  ASP A 166     -38.439  51.546 -40.679  1.00  0.70           H  
ATOM   2572 2HB  ASP A 166     -37.685  52.958 -39.959  1.00  0.70           H  
ATOM   2573  N   LYS A 167     -38.210  50.292 -37.734  1.00  0.69           N  
ATOM   2574  CA  LYS A 167     -38.905  50.307 -36.460  1.00  0.69           C  
ATOM   2575  C   LYS A 167     -38.431  49.187 -35.534  1.00  0.69           C  
ATOM   2576  O   LYS A 167     -39.063  48.914 -34.510  1.00  0.69           O  
ATOM   2577  CB  LYS A 167     -40.411  50.214 -36.683  1.00  0.69           C  
ATOM   2578  CG  LYS A 167     -41.009  51.402 -37.425  1.00  0.69           C  
ATOM   2579  CD  LYS A 167     -42.522  51.279 -37.545  1.00  0.69           C  
ATOM   2580  CE  LYS A 167     -43.118  52.482 -38.269  1.00  0.69           C  
ATOM   2581  NZ  LYS A 167     -44.599  52.377 -38.404  1.00  0.69           N  
ATOM   2582  H   LYS A 167     -38.358  49.487 -38.335  1.00  0.69           H  
ATOM   2583  HA  LYS A 167     -38.692  51.252 -35.964  1.00  0.69           H  
ATOM   2584 1HB  LYS A 167     -40.613  49.337 -37.290  1.00  0.69           H  
ATOM   2585 2HB  LYS A 167     -40.923  50.090 -35.730  1.00  0.69           H  
ATOM   2586 1HG  LYS A 167     -40.760  52.324 -36.898  1.00  0.69           H  
ATOM   2587 2HG  LYS A 167     -40.580  51.448 -38.425  1.00  0.69           H  
ATOM   2588 1HD  LYS A 167     -42.769  50.375 -38.097  1.00  0.69           H  
ATOM   2589 2HD  LYS A 167     -42.963  51.209 -36.551  1.00  0.69           H  
ATOM   2590 1HE  LYS A 167     -42.878  53.387 -37.713  1.00  0.69           H  
ATOM   2591 2HE  LYS A 167     -42.677  52.552 -39.265  1.00  0.69           H  
ATOM   2592 1HZ  LYS A 167     -44.952  53.191 -38.887  1.00  0.69           H  
ATOM   2593 2HZ  LYS A 167     -44.834  51.547 -38.930  1.00  0.69           H  
ATOM   2594 3HZ  LYS A 167     -45.018  52.323 -37.487  1.00  0.69           H  
ATOM   2595  N   LEU A 168     -37.335  48.518 -35.890  1.00  0.68           N  
ATOM   2596  CA  LEU A 168     -36.836  47.444 -35.047  1.00  0.68           C  
ATOM   2597  C   LEU A 168     -35.964  47.925 -33.926  1.00  0.68           C  
ATOM   2598  O   LEU A 168     -35.284  48.947 -34.020  1.00  0.68           O  
ATOM   2599  CB  LEU A 168     -35.992  46.413 -35.798  1.00  0.68           C  
ATOM   2600  CG  LEU A 168     -36.633  45.632 -36.851  1.00  0.68           C  
ATOM   2601  CD1 LEU A 168     -35.560  44.700 -37.437  1.00  0.68           C  
ATOM   2602  CD2 LEU A 168     -37.785  44.892 -36.285  1.00  0.68           C  
ATOM   2603  H   LEU A 168     -36.825  48.756 -36.742  1.00  0.68           H  
ATOM   2604  HA  LEU A 168     -37.693  46.932 -34.613  1.00  0.68           H  
ATOM   2605 1HB  LEU A 168     -35.160  46.943 -36.264  1.00  0.68           H  
ATOM   2606 2HB  LEU A 168     -35.578  45.709 -35.074  1.00  0.68           H  
ATOM   2607  HG  LEU A 168     -36.999  46.282 -37.614  1.00  0.68           H  
ATOM   2608 1HD1 LEU A 168     -35.954  44.094 -38.219  1.00  0.68           H  
ATOM   2609 2HD1 LEU A 168     -34.732  45.292 -37.829  1.00  0.68           H  
ATOM   2610 3HD1 LEU A 168     -35.199  44.064 -36.643  1.00  0.68           H  
ATOM   2611 1HD2 LEU A 168     -38.259  44.325 -37.059  1.00  0.68           H  
ATOM   2612 2HD2 LEU A 168     -37.439  44.224 -35.497  1.00  0.68           H  
ATOM   2613 3HD2 LEU A 168     -38.501  45.605 -35.876  1.00  0.68           H  
ATOM   2614  N   VAL A 169     -35.946  47.138 -32.875  1.00  0.68           N  
ATOM   2615  CA  VAL A 169     -35.014  47.350 -31.804  1.00  0.68           C  
ATOM   2616  C   VAL A 169     -34.012  46.225 -31.932  1.00  0.68           C  
ATOM   2617  O   VAL A 169     -34.404  45.053 -32.070  1.00  0.68           O  
ATOM   2618  CB  VAL A 169     -35.707  47.319 -30.446  1.00  0.68           C  
ATOM   2619  CG1 VAL A 169     -34.679  47.519 -29.331  1.00  0.68           C  
ATOM   2620  CG2 VAL A 169     -36.782  48.400 -30.404  1.00  0.68           C  
ATOM   2621  H   VAL A 169     -36.572  46.347 -32.841  1.00  0.68           H  
ATOM   2622  HA  VAL A 169     -34.505  48.307 -31.931  1.00  0.68           H  
ATOM   2623  HB  VAL A 169     -36.157  46.342 -30.311  1.00  0.68           H  
ATOM   2624 1HG1 VAL A 169     -35.162  47.477 -28.363  1.00  0.68           H  
ATOM   2625 2HG1 VAL A 169     -33.937  46.748 -29.393  1.00  0.68           H  
ATOM   2626 3HG1 VAL A 169     -34.199  48.489 -29.451  1.00  0.68           H  
ATOM   2627 1HG2 VAL A 169     -37.287  48.374 -29.456  1.00  0.68           H  
ATOM   2628 2HG2 VAL A 169     -36.320  49.380 -30.542  1.00  0.68           H  
ATOM   2629 3HG2 VAL A 169     -37.508  48.226 -31.201  1.00  0.68           H  
ATOM   2630  N   THR A 170     -32.744  46.588 -31.977  1.00  0.68           N  
ATOM   2631  CA  THR A 170     -31.699  45.606 -32.141  1.00  0.68           C  
ATOM   2632  C   THR A 170     -30.587  45.797 -31.124  1.00  0.68           C  
ATOM   2633  O   THR A 170     -30.499  46.831 -30.456  1.00  0.68           O  
ATOM   2634  CB  THR A 170     -31.103  45.654 -33.569  1.00  0.68           C  
ATOM   2635  OG1 THR A 170     -30.445  46.912 -33.767  1.00  0.68           O  
ATOM   2636  CG2 THR A 170     -32.194  45.463 -34.644  1.00  0.68           C  
ATOM   2637  H   THR A 170     -32.504  47.564 -31.878  1.00  0.68           H  
ATOM   2638  HA  THR A 170     -32.129  44.625 -31.983  1.00  0.68           H  
ATOM   2639  HB  THR A 170     -30.370  44.851 -33.671  1.00  0.68           H  
ATOM   2640  HG1 THR A 170     -29.762  47.013 -33.095  1.00  0.68           H  
ATOM   2641 1HG2 THR A 170     -31.737  45.489 -35.632  1.00  0.68           H  
ATOM   2642 2HG2 THR A 170     -32.679  44.506 -34.496  1.00  0.68           H  
ATOM   2643 3HG2 THR A 170     -32.933  46.258 -34.572  1.00  0.68           H  
ATOM   2644  N   ALA A 171     -29.697  44.822 -31.079  1.00  0.69           N  
ATOM   2645  CA  ALA A 171     -28.514  44.859 -30.240  1.00  0.69           C  
ATOM   2646  C   ALA A 171     -27.354  44.244 -31.005  1.00  0.69           C  
ATOM   2647  O   ALA A 171     -27.555  43.396 -31.868  1.00  0.69           O  
ATOM   2648  CB  ALA A 171     -28.767  44.111 -28.938  1.00  0.69           C  
ATOM   2649  H   ALA A 171     -29.889  43.996 -31.640  1.00  0.69           H  
ATOM   2650  HA  ALA A 171     -28.267  45.897 -30.020  1.00  0.69           H  
ATOM   2651 1HB  ALA A 171     -27.870  44.147 -28.318  1.00  0.69           H  
ATOM   2652 2HB  ALA A 171     -29.586  44.581 -28.415  1.00  0.69           H  
ATOM   2653 3HB  ALA A 171     -29.018  43.074 -29.154  1.00  0.69           H  
ATOM   2654  N   ARG A 172     -26.146  44.696 -30.719  1.00  0.71           N  
ATOM   2655  CA  ARG A 172     -24.967  44.129 -31.360  1.00  0.71           C  
ATOM   2656  C   ARG A 172     -24.566  42.835 -30.673  1.00  0.71           C  
ATOM   2657  O   ARG A 172     -24.533  42.777 -29.437  1.00  0.71           O  
ATOM   2658  CB  ARG A 172     -23.813  45.119 -31.319  1.00  0.71           C  
ATOM   2659  CG  ARG A 172     -22.520  44.678 -32.020  1.00  0.71           C  
ATOM   2660  CD  ARG A 172     -21.462  45.729 -31.893  1.00  0.71           C  
ATOM   2661  NE  ARG A 172     -20.203  45.362 -32.542  1.00  0.71           N  
ATOM   2662  CZ  ARG A 172     -19.237  44.619 -31.962  1.00  0.71           C  
ATOM   2663  NH1 ARG A 172     -19.411  44.142 -30.750  1.00  0.71           N  
ATOM   2664  NH2 ARG A 172     -18.114  44.368 -32.610  1.00  0.71           N  
ATOM   2665  H   ARG A 172     -26.033  45.423 -30.025  1.00  0.71           H  
ATOM   2666  HA  ARG A 172     -25.203  43.916 -32.402  1.00  0.71           H  
ATOM   2667 1HB  ARG A 172     -24.126  46.053 -31.779  1.00  0.71           H  
ATOM   2668 2HB  ARG A 172     -23.561  45.333 -30.281  1.00  0.71           H  
ATOM   2669 1HG  ARG A 172     -22.147  43.766 -31.556  1.00  0.71           H  
ATOM   2670 2HG  ARG A 172     -22.716  44.493 -33.081  1.00  0.71           H  
ATOM   2671 1HD  ARG A 172     -21.818  46.653 -32.347  1.00  0.71           H  
ATOM   2672 2HD  ARG A 172     -21.260  45.902 -30.836  1.00  0.71           H  
ATOM   2673  HE  ARG A 172     -20.026  45.711 -33.479  1.00  0.71           H  
ATOM   2674 1HH1 ARG A 172     -20.276  44.318 -30.255  1.00  0.71           H  
ATOM   2675 2HH1 ARG A 172     -18.691  43.583 -30.320  1.00  0.71           H  
ATOM   2676 1HH2 ARG A 172     -17.965  44.745 -33.560  1.00  0.71           H  
ATOM   2677 2HH2 ARG A 172     -17.395  43.814 -32.178  1.00  0.71           H  
ATOM   2678  N   GLU A 173     -24.269  41.804 -31.449  1.00  0.75           N  
ATOM   2679  CA  GLU A 173     -23.839  40.559 -30.829  1.00  0.75           C  
ATOM   2680  C   GLU A 173     -22.632  40.827 -29.941  1.00  0.75           C  
ATOM   2681  O   GLU A 173     -21.697  41.523 -30.333  1.00  0.75           O  
ATOM   2682  CB  GLU A 173     -23.510  39.471 -31.855  1.00  0.75           C  
ATOM   2683  CG  GLU A 173     -23.293  38.089 -31.181  1.00  0.75           C  
ATOM   2684  CD  GLU A 173     -23.065  36.943 -32.120  1.00  0.75           C  
ATOM   2685  OE1 GLU A 173     -22.887  37.171 -33.291  1.00  0.75           O  
ATOM   2686  OE2 GLU A 173     -23.094  35.814 -31.659  1.00  0.75           O  
ATOM   2687  H   GLU A 173     -24.368  41.893 -32.460  1.00  0.75           H  
ATOM   2688  HA  GLU A 173     -24.632  40.193 -30.184  1.00  0.75           H  
ATOM   2689 1HB  GLU A 173     -24.311  39.390 -32.589  1.00  0.75           H  
ATOM   2690 2HB  GLU A 173     -22.599  39.738 -32.391  1.00  0.75           H  
ATOM   2691 1HG  GLU A 173     -22.429  38.157 -30.526  1.00  0.75           H  
ATOM   2692 2HG  GLU A 173     -24.162  37.869 -30.560  1.00  0.75           H  
ATOM   2693  N   GLY A 174     -22.666  40.274 -28.732  1.00  0.80           N  
ATOM   2694  CA  GLY A 174     -21.609  40.465 -27.748  1.00  0.80           C  
ATOM   2695  C   GLY A 174     -22.035  41.428 -26.640  1.00  0.80           C  
ATOM   2696  O   GLY A 174     -21.414  41.469 -25.576  1.00  0.80           O  
ATOM   2697  H   GLY A 174     -23.463  39.709 -28.483  1.00  0.80           H  
ATOM   2698 1HA  GLY A 174     -21.343  39.503 -27.313  1.00  0.80           H  
ATOM   2699 2HA  GLY A 174     -20.716  40.849 -28.242  1.00  0.80           H  
ATOM   2700  N   THR A 175     -23.114  42.175 -26.868  1.00  0.85           N  
ATOM   2701  CA  THR A 175     -23.630  43.078 -25.849  1.00  0.85           C  
ATOM   2702  C   THR A 175     -23.956  42.235 -24.605  1.00  0.85           C  
ATOM   2703  O   THR A 175     -24.589  41.188 -24.744  1.00  0.85           O  
ATOM   2704  CB  THR A 175     -24.886  43.818 -26.369  1.00  0.85           C  
ATOM   2705  OG1 THR A 175     -24.544  44.577 -27.527  1.00  0.85           O  
ATOM   2706  CG2 THR A 175     -25.497  44.699 -25.332  1.00  0.85           C  
ATOM   2707  H   THR A 175     -23.579  42.140 -27.777  1.00  0.85           H  
ATOM   2708  HA  THR A 175     -22.876  43.825 -25.645  1.00  0.85           H  
ATOM   2709  HB  THR A 175     -25.621  43.097 -26.653  1.00  0.85           H  
ATOM   2710  HG1 THR A 175     -24.409  43.951 -28.263  1.00  0.85           H  
ATOM   2711 1HG2 THR A 175     -26.384  45.180 -25.738  1.00  0.85           H  
ATOM   2712 2HG2 THR A 175     -25.775  44.089 -24.481  1.00  0.85           H  
ATOM   2713 3HG2 THR A 175     -24.780  45.460 -25.022  1.00  0.85           H  
ATOM   2714  N   PRO A 176     -23.517  42.614 -23.386  1.00  0.88           N  
ATOM   2715  CA  PRO A 176     -23.770  41.872 -22.168  1.00  0.88           C  
ATOM   2716  C   PRO A 176     -25.259  41.667 -22.033  1.00  0.88           C  
ATOM   2717  O   PRO A 176     -26.047  42.570 -22.327  1.00  0.88           O  
ATOM   2718  CB  PRO A 176     -23.223  42.806 -21.080  1.00  0.88           C  
ATOM   2719  CG  PRO A 176     -22.136  43.590 -21.780  1.00  0.88           C  
ATOM   2720  CD  PRO A 176     -22.649  43.800 -23.199  1.00  0.88           C  
ATOM   2721  HA  PRO A 176     -23.235  40.915 -22.200  1.00  0.88           H  
ATOM   2722 1HB  PRO A 176     -24.026  43.449 -20.691  1.00  0.88           H  
ATOM   2723 2HB  PRO A 176     -22.847  42.215 -20.232  1.00  0.88           H  
ATOM   2724 1HG  PRO A 176     -21.972  44.551 -21.256  1.00  0.88           H  
ATOM   2725 2HG  PRO A 176     -21.185  43.044 -21.748  1.00  0.88           H  
ATOM   2726 1HD  PRO A 176     -23.218  44.734 -23.286  1.00  0.88           H  
ATOM   2727 2HD  PRO A 176     -21.769  43.768 -23.855  1.00  0.88           H  
ATOM   2728  N   LEU A 177     -25.656  40.504 -21.530  1.00  0.89           N  
ATOM   2729  CA  LEU A 177     -27.076  40.218 -21.402  1.00  0.89           C  
ATOM   2730  C   LEU A 177     -27.796  41.278 -20.577  1.00  0.89           C  
ATOM   2731  O   LEU A 177     -28.955  41.581 -20.840  1.00  0.89           O  
ATOM   2732  CB  LEU A 177     -27.323  38.851 -20.778  1.00  0.89           C  
ATOM   2733  CG  LEU A 177     -28.789  38.422 -20.835  1.00  0.89           C  
ATOM   2734  CD1 LEU A 177     -29.192  38.358 -22.335  1.00  0.89           C  
ATOM   2735  CD2 LEU A 177     -28.963  37.073 -20.113  1.00  0.89           C  
ATOM   2736  H   LEU A 177     -24.976  39.798 -21.283  1.00  0.89           H  
ATOM   2737  HA  LEU A 177     -27.506  40.216 -22.404  1.00  0.89           H  
ATOM   2738 1HB  LEU A 177     -26.728  38.106 -21.304  1.00  0.89           H  
ATOM   2739 2HB  LEU A 177     -27.016  38.876 -19.731  1.00  0.89           H  
ATOM   2740  HG  LEU A 177     -29.417  39.171 -20.350  1.00  0.89           H  
ATOM   2741 1HD1 LEU A 177     -30.228  38.079 -22.440  1.00  0.89           H  
ATOM   2742 2HD1 LEU A 177     -29.047  39.332 -22.789  1.00  0.89           H  
ATOM   2743 3HD1 LEU A 177     -28.568  37.629 -22.851  1.00  0.89           H  
ATOM   2744 1HD2 LEU A 177     -29.996  36.750 -20.152  1.00  0.89           H  
ATOM   2745 2HD2 LEU A 177     -28.334  36.326 -20.591  1.00  0.89           H  
ATOM   2746 3HD2 LEU A 177     -28.664  37.182 -19.072  1.00  0.89           H  
ATOM   2747  N   GLU A 178     -27.116  41.840 -19.575  1.00  0.88           N  
ATOM   2748  CA  GLU A 178     -27.714  42.861 -18.724  1.00  0.88           C  
ATOM   2749  C   GLU A 178     -28.121  44.098 -19.529  1.00  0.88           C  
ATOM   2750  O   GLU A 178     -29.111  44.762 -19.208  1.00  0.88           O  
ATOM   2751  CB  GLU A 178     -26.741  43.270 -17.618  1.00  0.88           C  
ATOM   2752  CG  GLU A 178     -26.487  42.191 -16.566  1.00  0.88           C  
ATOM   2753  CD  GLU A 178     -25.460  42.596 -15.532  1.00  0.88           C  
ATOM   2754  OE1 GLU A 178     -24.838  43.618 -15.705  1.00  0.88           O  
ATOM   2755  OE2 GLU A 178     -25.300  41.880 -14.570  1.00  0.88           O  
ATOM   2756  H   GLU A 178     -26.163  41.551 -19.412  1.00  0.88           H  
ATOM   2757  HA  GLU A 178     -28.615  42.444 -18.266  1.00  0.88           H  
ATOM   2758 1HB  GLU A 178     -25.782  43.539 -18.066  1.00  0.88           H  
ATOM   2759 2HB  GLU A 178     -27.122  44.154 -17.108  1.00  0.88           H  
ATOM   2760 1HG  GLU A 178     -27.426  41.966 -16.060  1.00  0.88           H  
ATOM   2761 2HG  GLU A 178     -26.153  41.284 -17.070  1.00  0.88           H  
ATOM   2762  N   GLU A 179     -27.330  44.434 -20.553  1.00  0.86           N  
ATOM   2763  CA  GLU A 179     -27.625  45.610 -21.348  1.00  0.86           C  
ATOM   2764  C   GLU A 179     -28.734  45.244 -22.308  1.00  0.86           C  
ATOM   2765  O   GLU A 179     -29.613  46.061 -22.583  1.00  0.86           O  
ATOM   2766  CB  GLU A 179     -26.385  46.117 -22.080  1.00  0.86           C  
ATOM   2767  CG  GLU A 179     -25.300  46.666 -21.157  1.00  0.86           C  
ATOM   2768  CD  GLU A 179     -24.079  47.197 -21.884  1.00  0.86           C  
ATOM   2769  OE1 GLU A 179     -24.040  47.133 -23.089  1.00  0.86           O  
ATOM   2770  OE2 GLU A 179     -23.182  47.662 -21.223  1.00  0.86           O  
ATOM   2771  H   GLU A 179     -26.558  43.836 -20.826  1.00  0.86           H  
ATOM   2772  HA  GLU A 179     -27.984  46.400 -20.692  1.00  0.86           H  
ATOM   2773 1HB  GLU A 179     -25.939  45.296 -22.608  1.00  0.86           H  
ATOM   2774 2HB  GLU A 179     -26.661  46.880 -22.809  1.00  0.86           H  
ATOM   2775 1HG  GLU A 179     -25.727  47.465 -20.552  1.00  0.86           H  
ATOM   2776 2HG  GLU A 179     -24.992  45.865 -20.484  1.00  0.86           H  
ATOM   2777  N   MET A 180     -28.726  43.994 -22.794  1.00  0.84           N  
ATOM   2778  CA  MET A 180     -29.807  43.599 -23.682  1.00  0.84           C  
ATOM   2779  C   MET A 180     -31.127  43.625 -22.920  1.00  0.84           C  
ATOM   2780  O   MET A 180     -32.149  44.070 -23.447  1.00  0.84           O  
ATOM   2781  CB  MET A 180     -29.591  42.228 -24.316  1.00  0.84           C  
ATOM   2782  CG  MET A 180     -28.470  42.158 -25.357  1.00  0.84           C  
ATOM   2783  SD  MET A 180     -28.378  40.537 -26.158  1.00  0.84           S  
ATOM   2784  CE  MET A 180     -27.047  40.740 -27.352  1.00  0.84           C  
ATOM   2785  H   MET A 180     -27.967  43.357 -22.552  1.00  0.84           H  
ATOM   2786  HA  MET A 180     -29.864  44.331 -24.481  1.00  0.84           H  
ATOM   2787 1HB  MET A 180     -29.347  41.521 -23.533  1.00  0.84           H  
ATOM   2788 2HB  MET A 180     -30.514  41.888 -24.776  1.00  0.84           H  
ATOM   2789 1HG  MET A 180     -28.613  42.923 -26.114  1.00  0.84           H  
ATOM   2790 2HG  MET A 180     -27.517  42.342 -24.851  1.00  0.84           H  
ATOM   2791 1HE  MET A 180     -26.926  39.826 -27.919  1.00  0.84           H  
ATOM   2792 2HE  MET A 180     -27.279  41.556 -28.037  1.00  0.84           H  
ATOM   2793 3HE  MET A 180     -26.123  40.952 -26.829  1.00  0.84           H  
ATOM   2794  N   LYS A 181     -31.107  43.159 -21.669  1.00  0.82           N  
ATOM   2795  CA  LYS A 181     -32.300  43.164 -20.843  1.00  0.82           C  
ATOM   2796  C   LYS A 181     -32.795  44.594 -20.698  1.00  0.82           C  
ATOM   2797  O   LYS A 181     -33.991  44.864 -20.847  1.00  0.82           O  
ATOM   2798  CB  LYS A 181     -32.025  42.575 -19.466  1.00  0.82           C  
ATOM   2799  CG  LYS A 181     -33.264  42.463 -18.582  1.00  0.82           C  
ATOM   2800  CD  LYS A 181     -32.932  41.862 -17.218  1.00  0.82           C  
ATOM   2801  CE  LYS A 181     -34.175  41.765 -16.342  1.00  0.82           C  
ATOM   2802  NZ  LYS A 181     -33.862  41.242 -14.983  1.00  0.82           N  
ATOM   2803  H   LYS A 181     -30.244  42.777 -21.290  1.00  0.82           H  
ATOM   2804  HA  LYS A 181     -33.072  42.580 -21.336  1.00  0.82           H  
ATOM   2805 1HB  LYS A 181     -31.569  41.589 -19.571  1.00  0.82           H  
ATOM   2806 2HB  LYS A 181     -31.305  43.206 -18.948  1.00  0.82           H  
ATOM   2807 1HG  LYS A 181     -33.696  43.455 -18.440  1.00  0.82           H  
ATOM   2808 2HG  LYS A 181     -34.002  41.829 -19.075  1.00  0.82           H  
ATOM   2809 1HD  LYS A 181     -32.505  40.866 -17.338  1.00  0.82           H  
ATOM   2810 2HD  LYS A 181     -32.197  42.491 -16.717  1.00  0.82           H  
ATOM   2811 1HE  LYS A 181     -34.624  42.752 -16.245  1.00  0.82           H  
ATOM   2812 2HE  LYS A 181     -34.892  41.093 -16.817  1.00  0.82           H  
ATOM   2813 1HZ  LYS A 181     -34.704  41.180 -14.435  1.00  0.82           H  
ATOM   2814 2HZ  LYS A 181     -33.449  40.301 -15.053  1.00  0.82           H  
ATOM   2815 3HZ  LYS A 181     -33.209  41.849 -14.524  1.00  0.82           H  
ATOM   2816  N   ALA A 182     -31.868  45.523 -20.411  1.00  0.80           N  
ATOM   2817  CA  ALA A 182     -32.236  46.920 -20.272  1.00  0.80           C  
ATOM   2818  C   ALA A 182     -32.855  47.454 -21.558  1.00  0.80           C  
ATOM   2819  O   ALA A 182     -33.860  48.154 -21.502  1.00  0.80           O  
ATOM   2820  CB  ALA A 182     -31.020  47.753 -19.904  1.00  0.80           C  
ATOM   2821  H   ALA A 182     -30.894  45.251 -20.262  1.00  0.80           H  
ATOM   2822  HA  ALA A 182     -32.976  46.998 -19.477  1.00  0.80           H  
ATOM   2823 1HB  ALA A 182     -31.315  48.796 -19.780  1.00  0.80           H  
ATOM   2824 2HB  ALA A 182     -30.593  47.377 -18.973  1.00  0.80           H  
ATOM   2825 3HB  ALA A 182     -30.280  47.679 -20.695  1.00  0.80           H  
ATOM   2826  N   LYS A 183     -32.319  47.065 -22.721  1.00  0.80           N  
ATOM   2827  CA  LYS A 183     -32.879  47.536 -23.988  1.00  0.80           C  
ATOM   2828  C   LYS A 183     -34.293  46.993 -24.181  1.00  0.80           C  
ATOM   2829  O   LYS A 183     -35.182  47.699 -24.679  1.00  0.80           O  
ATOM   2830  CB  LYS A 183     -32.002  47.113 -25.163  1.00  0.80           C  
ATOM   2831  CG  LYS A 183     -30.664  47.814 -25.274  1.00  0.80           C  
ATOM   2832  CD  LYS A 183     -29.861  47.274 -26.461  1.00  0.80           C  
ATOM   2833  CE  LYS A 183     -28.479  47.886 -26.509  1.00  0.80           C  
ATOM   2834  NZ  LYS A 183     -28.537  49.363 -26.712  1.00  0.80           N  
ATOM   2835  H   LYS A 183     -31.482  46.481 -22.723  1.00  0.80           H  
ATOM   2836  HA  LYS A 183     -32.931  48.626 -23.959  1.00  0.80           H  
ATOM   2837 1HB  LYS A 183     -31.799  46.059 -25.075  1.00  0.80           H  
ATOM   2838 2HB  LYS A 183     -32.542  47.272 -26.094  1.00  0.80           H  
ATOM   2839 1HG  LYS A 183     -30.831  48.882 -25.413  1.00  0.80           H  
ATOM   2840 2HG  LYS A 183     -30.099  47.673 -24.361  1.00  0.80           H  
ATOM   2841 1HD  LYS A 183     -29.764  46.192 -26.363  1.00  0.80           H  
ATOM   2842 2HD  LYS A 183     -30.384  47.488 -27.398  1.00  0.80           H  
ATOM   2843 1HE  LYS A 183     -27.963  47.673 -25.570  1.00  0.80           H  
ATOM   2844 2HE  LYS A 183     -27.919  47.435 -27.330  1.00  0.80           H  
ATOM   2845 1HZ  LYS A 183     -27.601  49.741 -26.740  1.00  0.80           H  
ATOM   2846 2HZ  LYS A 183     -29.008  49.562 -27.587  1.00  0.80           H  
ATOM   2847 3HZ  LYS A 183     -29.050  49.784 -25.948  1.00  0.80           H  
ATOM   2848  N   LEU A 184     -34.519  45.737 -23.778  1.00  0.80           N  
ATOM   2849  CA  LEU A 184     -35.853  45.176 -23.919  1.00  0.80           C  
ATOM   2850  C   LEU A 184     -36.828  45.971 -23.040  1.00  0.80           C  
ATOM   2851  O   LEU A 184     -37.924  46.360 -23.465  1.00  0.80           O  
ATOM   2852  CB  LEU A 184     -35.868  43.687 -23.500  1.00  0.80           C  
ATOM   2853  CG  LEU A 184     -35.141  42.642 -24.419  1.00  0.80           C  
ATOM   2854  CD1 LEU A 184     -35.074  41.327 -23.718  1.00  0.80           C  
ATOM   2855  CD2 LEU A 184     -35.902  42.452 -25.672  1.00  0.80           C  
ATOM   2856  H   LEU A 184     -33.756  45.175 -23.394  1.00  0.80           H  
ATOM   2857  HA  LEU A 184     -36.149  45.260 -24.951  1.00  0.80           H  
ATOM   2858 1HB  LEU A 184     -35.422  43.609 -22.513  1.00  0.80           H  
ATOM   2859 2HB  LEU A 184     -36.910  43.373 -23.422  1.00  0.80           H  
ATOM   2860  HG  LEU A 184     -34.132  42.980 -24.638  1.00  0.80           H  
ATOM   2861 1HD1 LEU A 184     -34.577  40.599 -24.352  1.00  0.80           H  
ATOM   2862 2HD1 LEU A 184     -34.523  41.449 -22.800  1.00  0.80           H  
ATOM   2863 3HD1 LEU A 184     -36.080  40.998 -23.501  1.00  0.80           H  
ATOM   2864 1HD2 LEU A 184     -35.402  41.711 -26.287  1.00  0.80           H  
ATOM   2865 2HD2 LEU A 184     -36.909  42.109 -25.438  1.00  0.80           H  
ATOM   2866 3HD2 LEU A 184     -35.951  43.384 -26.187  1.00  0.80           H  
ATOM   2867  N   TYR A 185     -36.393  46.292 -21.818  1.00  0.81           N  
ATOM   2868  CA  TYR A 185     -37.210  47.078 -20.903  1.00  0.81           C  
ATOM   2869  C   TYR A 185     -37.506  48.483 -21.424  1.00  0.81           C  
ATOM   2870  O   TYR A 185     -38.667  48.908 -21.483  1.00  0.81           O  
ATOM   2871  CB  TYR A 185     -36.554  47.160 -19.527  1.00  0.81           C  
ATOM   2872  CG  TYR A 185     -37.286  48.060 -18.566  1.00  0.81           C  
ATOM   2873  CD1 TYR A 185     -38.446  47.628 -17.939  1.00  0.81           C  
ATOM   2874  CD2 TYR A 185     -36.787  49.325 -18.311  1.00  0.81           C  
ATOM   2875  CE1 TYR A 185     -39.106  48.466 -17.058  1.00  0.81           C  
ATOM   2876  CE2 TYR A 185     -37.442  50.161 -17.431  1.00  0.81           C  
ATOM   2877  CZ  TYR A 185     -38.599  49.737 -16.805  1.00  0.81           C  
ATOM   2878  OH  TYR A 185     -39.251  50.571 -15.925  1.00  0.81           O  
ATOM   2879  H   TYR A 185     -35.478  45.955 -21.510  1.00  0.81           H  
ATOM   2880  HA  TYR A 185     -38.166  46.567 -20.790  1.00  0.81           H  
ATOM   2881 1HB  TYR A 185     -36.496  46.162 -19.091  1.00  0.81           H  
ATOM   2882 2HB  TYR A 185     -35.537  47.528 -19.630  1.00  0.81           H  
ATOM   2883  HD1 TYR A 185     -38.837  46.630 -18.141  1.00  0.81           H  
ATOM   2884  HD2 TYR A 185     -35.873  49.658 -18.806  1.00  0.81           H  
ATOM   2885  HE1 TYR A 185     -40.018  48.129 -16.565  1.00  0.81           H  
ATOM   2886  HE2 TYR A 185     -37.046  51.157 -17.232  1.00  0.81           H  
ATOM   2887  HH  TYR A 185     -40.034  50.129 -15.587  1.00  0.81           H  
ATOM   2888  N   GLU A 186     -36.459  49.203 -21.821  1.00  0.82           N  
ATOM   2889  CA  GLU A 186     -36.573  50.594 -22.242  1.00  0.82           C  
ATOM   2890  C   GLU A 186     -37.492  50.782 -23.434  1.00  0.82           C  
ATOM   2891  O   GLU A 186     -38.240  51.756 -23.494  1.00  0.82           O  
ATOM   2892  CB  GLU A 186     -35.190  51.174 -22.552  1.00  0.82           C  
ATOM   2893  CG  GLU A 186     -34.304  51.394 -21.308  1.00  0.82           C  
ATOM   2894  CD  GLU A 186     -32.895  51.869 -21.630  1.00  0.82           C  
ATOM   2895  OE1 GLU A 186     -32.553  51.954 -22.790  1.00  0.82           O  
ATOM   2896  OE2 GLU A 186     -32.163  52.142 -20.706  1.00  0.82           O  
ATOM   2897  H   GLU A 186     -35.536  48.777 -21.792  1.00  0.82           H  
ATOM   2898  HA  GLU A 186     -36.993  51.158 -21.408  1.00  0.82           H  
ATOM   2899 1HB  GLU A 186     -34.661  50.494 -23.225  1.00  0.82           H  
ATOM   2900 2HB  GLU A 186     -35.300  52.126 -23.067  1.00  0.82           H  
ATOM   2901 1HG  GLU A 186     -34.783  52.139 -20.674  1.00  0.82           H  
ATOM   2902 2HG  GLU A 186     -34.252  50.471 -20.741  1.00  0.82           H  
ATOM   2903  N   ASN A 187     -37.487  49.826 -24.364  1.00  0.84           N  
ATOM   2904  CA  ASN A 187     -38.341  49.947 -25.534  1.00  0.84           C  
ATOM   2905  C   ASN A 187     -39.666  49.208 -25.366  1.00  0.84           C  
ATOM   2906  O   ASN A 187     -40.460  49.145 -26.304  1.00  0.84           O  
ATOM   2907  CB  ASN A 187     -37.616  49.394 -26.738  1.00  0.84           C  
ATOM   2908  CG  ASN A 187     -36.462  50.238 -27.172  1.00  0.84           C  
ATOM   2909  OD1 ASN A 187     -36.624  51.272 -27.833  1.00  0.84           O  
ATOM   2910  ND2 ASN A 187     -35.287  49.826 -26.784  1.00  0.84           N  
ATOM   2911  H   ASN A 187     -36.841  49.036 -24.289  1.00  0.84           H  
ATOM   2912  HA  ASN A 187     -38.568  51.001 -25.695  1.00  0.84           H  
ATOM   2913 1HB  ASN A 187     -37.242  48.398 -26.501  1.00  0.84           H  
ATOM   2914 2HB  ASN A 187     -38.318  49.294 -27.560  1.00  0.84           H  
ATOM   2915 1HD2 ASN A 187     -34.465  50.342 -27.025  1.00  0.84           H  
ATOM   2916 2HD2 ASN A 187     -35.220  48.983 -26.219  1.00  0.84           H  
ATOM   2917  N   ARG A 188     -39.928  48.687 -24.164  1.00  0.85           N  
ATOM   2918  CA  ARG A 188     -41.135  47.921 -23.865  1.00  0.85           C  
ATOM   2919  C   ARG A 188     -41.395  46.795 -24.869  1.00  0.85           C  
ATOM   2920  O   ARG A 188     -42.509  46.648 -25.378  1.00  0.85           O  
ATOM   2921  CB  ARG A 188     -42.345  48.832 -23.784  1.00  0.85           C  
ATOM   2922  CG  ARG A 188     -42.236  49.934 -22.728  1.00  0.85           C  
ATOM   2923  CD  ARG A 188     -42.143  49.378 -21.336  1.00  0.85           C  
ATOM   2924  NE  ARG A 188     -42.301  50.417 -20.325  1.00  0.85           N  
ATOM   2925  CZ  ARG A 188     -41.280  51.093 -19.756  1.00  0.85           C  
ATOM   2926  NH1 ARG A 188     -40.043  50.831 -20.101  1.00  0.85           N  
ATOM   2927  NH2 ARG A 188     -41.529  52.030 -18.854  1.00  0.85           N  
ATOM   2928  H   ARG A 188     -39.269  48.811 -23.399  1.00  0.85           H  
ATOM   2929  HA  ARG A 188     -40.993  47.467 -22.883  1.00  0.85           H  
ATOM   2930 1HB  ARG A 188     -42.508  49.312 -24.747  1.00  0.85           H  
ATOM   2931 2HB  ARG A 188     -43.232  48.239 -23.562  1.00  0.85           H  
ATOM   2932 1HG  ARG A 188     -41.334  50.523 -22.914  1.00  0.85           H  
ATOM   2933 2HG  ARG A 188     -43.110  50.581 -22.785  1.00  0.85           H  
ATOM   2934 1HD  ARG A 188     -42.925  48.635 -21.187  1.00  0.85           H  
ATOM   2935 2HD  ARG A 188     -41.170  48.912 -21.199  1.00  0.85           H  
ATOM   2936  HE  ARG A 188     -43.239  50.651 -20.033  1.00  0.85           H  
ATOM   2937 1HH1 ARG A 188     -39.847  50.093 -20.799  1.00  0.85           H  
ATOM   2938 2HH1 ARG A 188     -39.288  51.356 -19.693  1.00  0.85           H  
ATOM   2939 1HH2 ARG A 188     -42.482  52.236 -18.589  1.00  0.85           H  
ATOM   2940 2HH2 ARG A 188     -40.765  52.536 -18.431  1.00  0.85           H  
ATOM   2941  N   ILE A 189     -40.366  45.997 -25.145  1.00  0.85           N  
ATOM   2942  CA  ILE A 189     -40.469  44.896 -26.093  1.00  0.85           C  
ATOM   2943  C   ILE A 189     -40.105  43.567 -25.463  1.00  0.85           C  
ATOM   2944  O   ILE A 189     -39.252  43.489 -24.584  1.00  0.85           O  
ATOM   2945  CB  ILE A 189     -39.541  45.152 -27.290  1.00  0.85           C  
ATOM   2946  CG1 ILE A 189     -38.186  45.315 -26.750  1.00  0.85           C  
ATOM   2947  CG2 ILE A 189     -39.961  46.339 -28.113  1.00  0.85           C  
ATOM   2948  CD1 ILE A 189     -37.143  45.439 -27.760  1.00  0.85           C  
ATOM   2949  H   ILE A 189     -39.476  46.164 -24.671  1.00  0.85           H  
ATOM   2950  HA  ILE A 189     -41.495  44.838 -26.450  1.00  0.85           H  
ATOM   2951  HB  ILE A 189     -39.531  44.265 -27.924  1.00  0.85           H  
ATOM   2952 1HG1 ILE A 189     -38.168  46.204 -26.122  1.00  0.85           H  
ATOM   2953 2HG1 ILE A 189     -37.980  44.457 -26.130  1.00  0.85           H  
ATOM   2954 1HG2 ILE A 189     -39.267  46.470 -28.943  1.00  0.85           H  
ATOM   2955 2HG2 ILE A 189     -40.966  46.176 -28.500  1.00  0.85           H  
ATOM   2956 3HG2 ILE A 189     -39.951  47.208 -27.507  1.00  0.85           H  
ATOM   2957 1HD1 ILE A 189     -36.170  45.559 -27.286  1.00  0.85           H  
ATOM   2958 2HD1 ILE A 189     -37.131  44.565 -28.387  1.00  0.85           H  
ATOM   2959 3HD1 ILE A 189     -37.368  46.303 -28.349  1.00  0.85           H  
ATOM   2960  N   GLU A 190     -40.744  42.511 -25.934  1.00  0.83           N  
ATOM   2961  CA  GLU A 190     -40.429  41.177 -25.456  1.00  0.83           C  
ATOM   2962  C   GLU A 190     -39.265  40.570 -26.224  1.00  0.83           C  
ATOM   2963  O   GLU A 190     -38.530  39.738 -25.687  1.00  0.83           O  
ATOM   2964  CB  GLU A 190     -41.665  40.287 -25.552  1.00  0.83           C  
ATOM   2965  CG  GLU A 190     -42.786  40.704 -24.610  1.00  0.83           C  
ATOM   2966  CD  GLU A 190     -44.059  39.900 -24.770  1.00  0.83           C  
ATOM   2967  OE1 GLU A 190     -44.317  39.437 -25.856  1.00  0.83           O  
ATOM   2968  OE2 GLU A 190     -44.779  39.753 -23.808  1.00  0.83           O  
ATOM   2969  H   GLU A 190     -41.458  42.637 -26.637  1.00  0.83           H  
ATOM   2970  HA  GLU A 190     -40.137  41.250 -24.407  1.00  0.83           H  
ATOM   2971 1HB  GLU A 190     -42.049  40.302 -26.573  1.00  0.83           H  
ATOM   2972 2HB  GLU A 190     -41.387  39.258 -25.318  1.00  0.83           H  
ATOM   2973 1HG  GLU A 190     -42.431  40.607 -23.582  1.00  0.83           H  
ATOM   2974 2HG  GLU A 190     -43.006  41.758 -24.785  1.00  0.83           H  
ATOM   2975  N   LYS A 191     -39.105  40.984 -27.483  1.00  0.80           N  
ATOM   2976  CA  LYS A 191     -38.069  40.432 -28.354  1.00  0.80           C  
ATOM   2977  C   LYS A 191     -37.242  41.517 -29.023  1.00  0.80           C  
ATOM   2978  O   LYS A 191     -37.778  42.514 -29.511  1.00  0.80           O  
ATOM   2979  CB  LYS A 191     -38.695  39.579 -29.463  1.00  0.80           C  
ATOM   2980  CG  LYS A 191     -39.422  38.331 -28.997  1.00  0.80           C  
ATOM   2981  CD  LYS A 191     -40.073  37.622 -30.160  1.00  0.80           C  
ATOM   2982  CE  LYS A 191     -40.707  36.309 -29.748  1.00  0.80           C  
ATOM   2983  NZ  LYS A 191     -41.858  36.493 -28.798  1.00  0.80           N  
ATOM   2984  H   LYS A 191     -39.728  41.689 -27.844  1.00  0.80           H  
ATOM   2985  HA  LYS A 191     -37.394  39.818 -27.759  1.00  0.80           H  
ATOM   2986 1HB  LYS A 191     -39.397  40.185 -30.037  1.00  0.80           H  
ATOM   2987 2HB  LYS A 191     -37.906  39.261 -30.151  1.00  0.80           H  
ATOM   2988 1HG  LYS A 191     -38.724  37.661 -28.530  1.00  0.80           H  
ATOM   2989 2HG  LYS A 191     -40.189  38.597 -28.270  1.00  0.80           H  
ATOM   2990 1HD  LYS A 191     -40.854  38.257 -30.567  1.00  0.80           H  
ATOM   2991 2HD  LYS A 191     -39.349  37.435 -30.940  1.00  0.80           H  
ATOM   2992 1HE  LYS A 191     -41.062  35.818 -30.642  1.00  0.80           H  
ATOM   2993 2HE  LYS A 191     -39.958  35.673 -29.277  1.00  0.80           H  
ATOM   2994 1HZ  LYS A 191     -42.260  35.572 -28.580  1.00  0.80           H  
ATOM   2995 2HZ  LYS A 191     -41.537  36.931 -27.949  1.00  0.80           H  
ATOM   2996 3HZ  LYS A 191     -42.574  37.072 -29.215  1.00  0.80           H  
ATOM   2997  N   MET A 192     -35.945  41.253 -29.117  1.00  0.76           N  
ATOM   2998  CA  MET A 192     -34.960  42.123 -29.749  1.00  0.76           C  
ATOM   2999  C   MET A 192     -34.022  41.319 -30.619  1.00  0.76           C  
ATOM   3000  O   MET A 192     -33.689  40.170 -30.313  1.00  0.76           O  
ATOM   3001  CB  MET A 192     -34.207  42.897 -28.684  1.00  0.76           C  
ATOM   3002  CG  MET A 192     -33.138  43.784 -29.147  1.00  0.76           C  
ATOM   3003  SD  MET A 192     -32.545  44.781 -27.837  1.00  0.76           S  
ATOM   3004  CE  MET A 192     -31.876  43.532 -26.831  1.00  0.76           C  
ATOM   3005  H   MET A 192     -35.604  40.404 -28.668  1.00  0.76           H  
ATOM   3006  HA  MET A 192     -35.479  42.834 -30.394  1.00  0.76           H  
ATOM   3007 1HB  MET A 192     -34.901  43.533 -28.177  1.00  0.76           H  
ATOM   3008 2HB  MET A 192     -33.797  42.233 -27.967  1.00  0.76           H  
ATOM   3009 1HG  MET A 192     -32.303  43.205 -29.558  1.00  0.76           H  
ATOM   3010 2HG  MET A 192     -33.519  44.418 -29.903  1.00  0.76           H  
ATOM   3011 1HE  MET A 192     -31.465  43.976 -25.964  1.00  0.76           H  
ATOM   3012 2HE  MET A 192     -32.660  42.842 -26.542  1.00  0.76           H  
ATOM   3013 3HE  MET A 192     -31.098  43.001 -27.375  1.00  0.76           H  
ATOM   3014  N   LEU A 193     -33.631  41.887 -31.745  1.00  0.73           N  
ATOM   3015  CA  LEU A 193     -32.760  41.117 -32.615  1.00  0.73           C  
ATOM   3016  C   LEU A 193     -31.301  41.451 -32.437  1.00  0.73           C  
ATOM   3017  O   LEU A 193     -30.925  42.613 -32.287  1.00  0.73           O  
ATOM   3018  CB  LEU A 193     -33.256  41.258 -34.035  1.00  0.73           C  
ATOM   3019  CG  LEU A 193     -34.670  40.680 -34.170  1.00  0.73           C  
ATOM   3020  CD1 LEU A 193     -35.184  40.842 -35.523  1.00  0.73           C  
ATOM   3021  CD2 LEU A 193     -34.608  39.232 -33.812  1.00  0.73           C  
ATOM   3022  H   LEU A 193     -33.913  42.846 -31.972  1.00  0.73           H  
ATOM   3023  HA  LEU A 193     -32.867  40.065 -32.361  1.00  0.73           H  
ATOM   3024 1HB  LEU A 193     -33.285  42.303 -34.302  1.00  0.73           H  
ATOM   3025 2HB  LEU A 193     -32.586  40.730 -34.707  1.00  0.73           H  
ATOM   3026  HG  LEU A 193     -35.347  41.195 -33.491  1.00  0.73           H  
ATOM   3027 1HD1 LEU A 193     -36.165  40.405 -35.599  1.00  0.73           H  
ATOM   3028 2HD1 LEU A 193     -35.244  41.889 -35.774  1.00  0.73           H  
ATOM   3029 3HD1 LEU A 193     -34.509  40.328 -36.179  1.00  0.73           H  
ATOM   3030 1HD2 LEU A 193     -35.598  38.817 -33.897  1.00  0.73           H  
ATOM   3031 2HD2 LEU A 193     -33.935  38.712 -34.483  1.00  0.73           H  
ATOM   3032 3HD2 LEU A 193     -34.249  39.119 -32.795  1.00  0.73           H  
ATOM   3033  N   VAL A 194     -30.489  40.408 -32.466  1.00  0.72           N  
ATOM   3034  CA  VAL A 194     -29.064  40.517 -32.281  1.00  0.72           C  
ATOM   3035  C   VAL A 194     -28.381  40.399 -33.631  1.00  0.72           C  
ATOM   3036  O   VAL A 194     -28.535  39.392 -34.339  1.00  0.72           O  
ATOM   3037  CB  VAL A 194     -28.588  39.431 -31.303  1.00  0.72           C  
ATOM   3038  CG1 VAL A 194     -27.135  39.530 -31.123  1.00  0.72           C  
ATOM   3039  CG2 VAL A 194     -29.345  39.594 -29.967  1.00  0.72           C  
ATOM   3040  H   VAL A 194     -30.877  39.482 -32.619  1.00  0.72           H  
ATOM   3041  HA  VAL A 194     -28.847  41.481 -31.845  1.00  0.72           H  
ATOM   3042  HB  VAL A 194     -28.791  38.456 -31.719  1.00  0.72           H  
ATOM   3043 1HG1 VAL A 194     -26.794  38.756 -30.438  1.00  0.72           H  
ATOM   3044 2HG1 VAL A 194     -26.646  39.408 -32.086  1.00  0.72           H  
ATOM   3045 3HG1 VAL A 194     -26.906  40.517 -30.715  1.00  0.72           H  
ATOM   3046 1HG2 VAL A 194     -29.024  38.831 -29.263  1.00  0.72           H  
ATOM   3047 2HG2 VAL A 194     -29.139  40.578 -29.552  1.00  0.72           H  
ATOM   3048 3HG2 VAL A 194     -30.415  39.492 -30.145  1.00  0.72           H  
ATOM   3049  N   VAL A 195     -27.641  41.435 -33.986  1.00  0.72           N  
ATOM   3050  CA  VAL A 195     -27.027  41.511 -35.297  1.00  0.72           C  
ATOM   3051  C   VAL A 195     -25.540  41.804 -35.233  1.00  0.72           C  
ATOM   3052  O   VAL A 195     -25.007  42.230 -34.204  1.00  0.72           O  
ATOM   3053  CB  VAL A 195     -27.702  42.620 -36.130  1.00  0.72           C  
ATOM   3054  CG1 VAL A 195     -29.199  42.346 -36.319  1.00  0.72           C  
ATOM   3055  CG2 VAL A 195     -27.499  43.958 -35.441  1.00  0.72           C  
ATOM   3056  H   VAL A 195     -27.540  42.204 -33.322  1.00  0.72           H  
ATOM   3057  HA  VAL A 195     -27.165  40.556 -35.801  1.00  0.72           H  
ATOM   3058  HB  VAL A 195     -27.245  42.636 -37.111  1.00  0.72           H  
ATOM   3059 1HG1 VAL A 195     -29.627  43.142 -36.926  1.00  0.72           H  
ATOM   3060 2HG1 VAL A 195     -29.337  41.410 -36.819  1.00  0.72           H  
ATOM   3061 3HG1 VAL A 195     -29.701  42.322 -35.350  1.00  0.72           H  
ATOM   3062 1HG2 VAL A 195     -27.952  44.748 -36.035  1.00  0.72           H  
ATOM   3063 2HG2 VAL A 195     -27.962  43.933 -34.453  1.00  0.72           H  
ATOM   3064 3HG2 VAL A 195     -26.427  44.149 -35.338  1.00  0.72           H  
ATOM   3065  N   ASP A 196     -24.853  41.566 -36.336  1.00  0.74           N  
ATOM   3066  CA  ASP A 196     -23.449  41.946 -36.385  1.00  0.74           C  
ATOM   3067  C   ASP A 196     -23.313  43.384 -36.884  1.00  0.74           C  
ATOM   3068  O   ASP A 196     -24.311  44.076 -37.102  1.00  0.74           O  
ATOM   3069  CB  ASP A 196     -22.623  40.952 -37.201  1.00  0.74           C  
ATOM   3070  CG  ASP A 196     -22.876  40.927 -38.693  1.00  0.74           C  
ATOM   3071  OD1 ASP A 196     -23.404  41.885 -39.269  1.00  0.74           O  
ATOM   3072  OD2 ASP A 196     -22.557  39.900 -39.264  1.00  0.74           O  
ATOM   3073  H   ASP A 196     -25.331  41.149 -37.137  1.00  0.74           H  
ATOM   3074  HA  ASP A 196     -23.049  41.915 -35.370  1.00  0.74           H  
ATOM   3075 1HB  ASP A 196     -21.565  41.149 -37.039  1.00  0.74           H  
ATOM   3076 2HB  ASP A 196     -22.806  39.955 -36.816  1.00  0.74           H  
ATOM   3077  N   GLU A 197     -22.081  43.815 -37.109  1.00  0.75           N  
ATOM   3078  CA  GLU A 197     -21.774  45.186 -37.504  1.00  0.75           C  
ATOM   3079  C   GLU A 197     -22.357  45.597 -38.859  1.00  0.75           C  
ATOM   3080  O   GLU A 197     -22.470  46.789 -39.149  1.00  0.75           O  
ATOM   3081  CB  GLU A 197     -20.259  45.377 -37.546  1.00  0.75           C  
ATOM   3082  CG  GLU A 197     -19.567  45.301 -36.190  1.00  0.75           C  
ATOM   3083  CD  GLU A 197     -18.069  45.500 -36.285  1.00  0.75           C  
ATOM   3084  OE1 GLU A 197     -17.586  45.735 -37.367  1.00  0.75           O  
ATOM   3085  OE2 GLU A 197     -17.406  45.393 -35.275  1.00  0.75           O  
ATOM   3086  H   GLU A 197     -21.313  43.183 -36.953  1.00  0.75           H  
ATOM   3087  HA  GLU A 197     -22.190  45.852 -36.748  1.00  0.75           H  
ATOM   3088 1HB  GLU A 197     -19.820  44.614 -38.192  1.00  0.75           H  
ATOM   3089 2HB  GLU A 197     -20.029  46.346 -37.988  1.00  0.75           H  
ATOM   3090 1HG  GLU A 197     -19.984  46.073 -35.546  1.00  0.75           H  
ATOM   3091 2HG  GLU A 197     -19.778  44.333 -35.735  1.00  0.75           H  
ATOM   3092  N   ASN A 198     -22.657  44.616 -39.713  1.00  0.76           N  
ATOM   3093  CA  ASN A 198     -23.172  44.874 -41.046  1.00  0.76           C  
ATOM   3094  C   ASN A 198     -24.663  44.562 -41.132  1.00  0.76           C  
ATOM   3095  O   ASN A 198     -25.221  44.450 -42.225  1.00  0.76           O  
ATOM   3096  CB  ASN A 198     -22.392  44.080 -42.067  1.00  0.76           C  
ATOM   3097  CG  ASN A 198     -20.972  44.545 -42.220  1.00  0.76           C  
ATOM   3098  OD1 ASN A 198     -20.692  45.748 -42.242  1.00  0.76           O  
ATOM   3099  ND2 ASN A 198     -20.059  43.607 -42.335  1.00  0.76           N  
ATOM   3100  H   ASN A 198     -22.601  43.637 -39.415  1.00  0.76           H  
ATOM   3101  HA  ASN A 198     -23.053  45.935 -41.265  1.00  0.76           H  
ATOM   3102 1HB  ASN A 198     -22.360  43.047 -41.752  1.00  0.76           H  
ATOM   3103 2HB  ASN A 198     -22.893  44.131 -43.029  1.00  0.76           H  
ATOM   3104 1HD2 ASN A 198     -19.095  43.855 -42.444  1.00  0.76           H  
ATOM   3105 2HD2 ASN A 198     -20.329  42.642 -42.314  1.00  0.76           H  
ATOM   3106  N   PHE A 199     -25.304  44.447 -39.967  1.00  0.76           N  
ATOM   3107  CA  PHE A 199     -26.727  44.148 -39.818  1.00  0.76           C  
ATOM   3108  C   PHE A 199     -27.162  42.766 -40.289  1.00  0.76           C  
ATOM   3109  O   PHE A 199     -28.331  42.576 -40.658  1.00  0.76           O  
ATOM   3110  CB  PHE A 199     -27.590  45.205 -40.511  1.00  0.76           C  
ATOM   3111  CG  PHE A 199     -27.353  46.564 -39.958  1.00  0.76           C  
ATOM   3112  CD1 PHE A 199     -26.629  47.508 -40.665  1.00  0.76           C  
ATOM   3113  CD2 PHE A 199     -27.853  46.900 -38.709  1.00  0.76           C  
ATOM   3114  CE1 PHE A 199     -26.408  48.765 -40.135  1.00  0.76           C  
ATOM   3115  CE2 PHE A 199     -27.639  48.152 -38.177  1.00  0.76           C  
ATOM   3116  CZ  PHE A 199     -26.914  49.088 -38.890  1.00  0.76           C  
ATOM   3117  H   PHE A 199     -24.772  44.533 -39.101  1.00  0.76           H  
ATOM   3118  HA  PHE A 199     -26.947  44.213 -38.754  1.00  0.76           H  
ATOM   3119 1HB  PHE A 199     -27.410  45.222 -41.582  1.00  0.76           H  
ATOM   3120 2HB  PHE A 199     -28.642  44.959 -40.365  1.00  0.76           H  
ATOM   3121  HD1 PHE A 199     -26.227  47.248 -41.648  1.00  0.76           H  
ATOM   3122  HD2 PHE A 199     -28.422  46.158 -38.145  1.00  0.76           H  
ATOM   3123  HE1 PHE A 199     -25.834  49.501 -40.698  1.00  0.76           H  
ATOM   3124  HE2 PHE A 199     -28.038  48.403 -37.194  1.00  0.76           H  
ATOM   3125  HZ  PHE A 199     -26.740  50.077 -38.470  1.00  0.76           H  
ATOM   3126  N   TYR A 200     -26.262  41.782 -40.226  1.00  0.74           N  
ATOM   3127  CA  TYR A 200     -26.695  40.435 -40.549  1.00  0.74           C  
ATOM   3128  C   TYR A 200     -27.234  39.846 -39.274  1.00  0.74           C  
ATOM   3129  O   TYR A 200     -26.678  40.046 -38.191  1.00  0.74           O  
ATOM   3130  CB  TYR A 200     -25.565  39.576 -41.114  1.00  0.74           C  
ATOM   3131  CG  TYR A 200     -25.149  39.958 -42.505  1.00  0.74           C  
ATOM   3132  CD1 TYR A 200     -24.230  40.946 -42.691  1.00  0.74           C  
ATOM   3133  CD2 TYR A 200     -25.679  39.298 -43.589  1.00  0.74           C  
ATOM   3134  CE1 TYR A 200     -23.840  41.301 -43.970  1.00  0.74           C  
ATOM   3135  CE2 TYR A 200     -25.306  39.641 -44.869  1.00  0.74           C  
ATOM   3136  CZ  TYR A 200     -24.388  40.644 -45.061  1.00  0.74           C  
ATOM   3137  OH  TYR A 200     -24.006  40.995 -46.336  1.00  0.74           O  
ATOM   3138  H   TYR A 200     -25.285  41.952 -39.945  1.00  0.74           H  
ATOM   3139  HA  TYR A 200     -27.503  40.476 -41.277  1.00  0.74           H  
ATOM   3140 1HB  TYR A 200     -24.702  39.647 -40.471  1.00  0.74           H  
ATOM   3141 2HB  TYR A 200     -25.878  38.532 -41.125  1.00  0.74           H  
ATOM   3142  HD1 TYR A 200     -23.819  41.446 -41.819  1.00  0.74           H  
ATOM   3143  HD2 TYR A 200     -26.395  38.503 -43.426  1.00  0.74           H  
ATOM   3144  HE1 TYR A 200     -23.111  42.089 -44.119  1.00  0.74           H  
ATOM   3145  HE2 TYR A 200     -25.736  39.116 -45.725  1.00  0.74           H  
ATOM   3146  HH  TYR A 200     -24.498  40.467 -46.972  1.00  0.74           H  
ATOM   3147  N   LEU A 201     -28.350  39.158 -39.371  1.00  0.73           N  
ATOM   3148  CA  LEU A 201     -28.912  38.569 -38.171  1.00  0.73           C  
ATOM   3149  C   LEU A 201     -28.034  37.468 -37.615  1.00  0.73           C  
ATOM   3150  O   LEU A 201     -27.642  36.558 -38.347  1.00  0.73           O  
ATOM   3151  CB  LEU A 201     -30.284  38.003 -38.446  1.00  0.73           C  
ATOM   3152  CG  LEU A 201     -30.989  37.476 -37.245  1.00  0.73           C  
ATOM   3153  CD1 LEU A 201     -31.316  38.628 -36.298  1.00  0.73           C  
ATOM   3154  CD2 LEU A 201     -32.186  36.795 -37.681  1.00  0.73           C  
ATOM   3155  H   LEU A 201     -28.789  39.028 -40.277  1.00  0.73           H  
ATOM   3156  HA  LEU A 201     -28.998  39.335 -37.411  1.00  0.73           H  
ATOM   3157 1HB  LEU A 201     -30.901  38.785 -38.886  1.00  0.73           H  
ATOM   3158 2HB  LEU A 201     -30.191  37.189 -39.166  1.00  0.73           H  
ATOM   3159  HG  LEU A 201     -30.350  36.772 -36.713  1.00  0.73           H  
ATOM   3160 1HD1 LEU A 201     -31.826  38.236 -35.423  1.00  0.73           H  
ATOM   3161 2HD1 LEU A 201     -30.401  39.121 -35.987  1.00  0.73           H  
ATOM   3162 3HD1 LEU A 201     -31.951  39.337 -36.793  1.00  0.73           H  
ATOM   3163 1HD2 LEU A 201     -32.677  36.423 -36.813  1.00  0.73           H  
ATOM   3164 2HD2 LEU A 201     -32.807  37.498 -38.203  1.00  0.73           H  
ATOM   3165 3HD2 LEU A 201     -31.934  35.966 -38.345  1.00  0.73           H  
ATOM   3166  N   ARG A 202     -27.732  37.538 -36.323  1.00  0.72           N  
ATOM   3167  CA  ARG A 202     -26.948  36.498 -35.684  1.00  0.72           C  
ATOM   3168  C   ARG A 202     -27.796  35.763 -34.642  1.00  0.72           C  
ATOM   3169  O   ARG A 202     -27.598  34.564 -34.407  1.00  0.72           O  
ATOM   3170  CB  ARG A 202     -25.665  37.075 -35.105  1.00  0.72           C  
ATOM   3171  CG  ARG A 202     -24.752  37.700 -36.191  1.00  0.72           C  
ATOM   3172  CD  ARG A 202     -24.313  36.667 -37.204  1.00  0.72           C  
ATOM   3173  NE  ARG A 202     -23.598  37.239 -38.364  1.00  0.72           N  
ATOM   3174  CZ  ARG A 202     -23.283  36.559 -39.479  1.00  0.72           C  
ATOM   3175  NH1 ARG A 202     -23.594  35.281 -39.607  1.00  0.72           N  
ATOM   3176  NH2 ARG A 202     -22.660  37.200 -40.444  1.00  0.72           N  
ATOM   3177  H   ARG A 202     -28.051  38.326 -35.764  1.00  0.72           H  
ATOM   3178  HA  ARG A 202     -26.654  35.772 -36.441  1.00  0.72           H  
ATOM   3179 1HB  ARG A 202     -25.904  37.856 -34.380  1.00  0.72           H  
ATOM   3180 2HB  ARG A 202     -25.101  36.300 -34.584  1.00  0.72           H  
ATOM   3181 1HG  ARG A 202     -25.274  38.500 -36.709  1.00  0.72           H  
ATOM   3182 2HG  ARG A 202     -23.863  38.103 -35.704  1.00  0.72           H  
ATOM   3183 1HD  ARG A 202     -23.645  35.961 -36.714  1.00  0.72           H  
ATOM   3184 2HD  ARG A 202     -25.182  36.134 -37.577  1.00  0.72           H  
ATOM   3185  HE  ARG A 202     -23.315  38.230 -38.358  1.00  0.72           H  
ATOM   3186 1HH1 ARG A 202     -24.078  34.799 -38.859  1.00  0.72           H  
ATOM   3187 2HH1 ARG A 202     -23.354  34.788 -40.452  1.00  0.72           H  
ATOM   3188 1HH2 ARG A 202     -22.449  38.205 -40.300  1.00  0.72           H  
ATOM   3189 2HH2 ARG A 202     -22.408  36.731 -41.297  1.00  0.72           H  
ATOM   3190  N   GLY A 203     -28.791  36.452 -34.067  1.00  0.72           N  
ATOM   3191  CA  GLY A 203     -29.629  35.814 -33.058  1.00  0.72           C  
ATOM   3192  C   GLY A 203     -30.819  36.628 -32.556  1.00  0.72           C  
ATOM   3193  O   GLY A 203     -31.099  37.731 -33.020  1.00  0.72           O  
ATOM   3194  H   GLY A 203     -28.915  37.438 -34.282  1.00  0.72           H  
ATOM   3195 1HA  GLY A 203     -30.004  34.892 -33.460  1.00  0.72           H  
ATOM   3196 2HA  GLY A 203     -29.009  35.539 -32.207  1.00  0.72           H  
ATOM   3197  N   LEU A 204     -31.544  36.052 -31.608  1.00  0.73           N  
ATOM   3198  CA  LEU A 204     -32.721  36.708 -31.030  1.00  0.73           C  
ATOM   3199  C   LEU A 204     -32.682  36.623 -29.516  1.00  0.73           C  
ATOM   3200  O   LEU A 204     -32.427  35.562 -28.947  1.00  0.73           O  
ATOM   3201  CB  LEU A 204     -34.015  36.049 -31.565  1.00  0.73           C  
ATOM   3202  CG  LEU A 204     -35.403  36.656 -31.126  1.00  0.73           C  
ATOM   3203  CD1 LEU A 204     -36.452  36.379 -32.240  1.00  0.73           C  
ATOM   3204  CD2 LEU A 204     -35.875  36.023 -29.806  1.00  0.73           C  
ATOM   3205  H   LEU A 204     -31.273  35.109 -31.325  1.00  0.73           H  
ATOM   3206  HA  LEU A 204     -32.716  37.761 -31.308  1.00  0.73           H  
ATOM   3207 1HB  LEU A 204     -33.981  36.084 -32.655  1.00  0.73           H  
ATOM   3208 2HB  LEU A 204     -34.010  35.001 -31.263  1.00  0.73           H  
ATOM   3209  HG  LEU A 204     -35.301  37.738 -30.997  1.00  0.73           H  
ATOM   3210 1HD1 LEU A 204     -37.404  36.805 -31.957  1.00  0.73           H  
ATOM   3211 2HD1 LEU A 204     -36.130  36.819 -33.163  1.00  0.73           H  
ATOM   3212 3HD1 LEU A 204     -36.563  35.301 -32.375  1.00  0.73           H  
ATOM   3213 1HD2 LEU A 204     -36.832  36.455 -29.525  1.00  0.73           H  
ATOM   3214 2HD2 LEU A 204     -35.986  34.946 -29.934  1.00  0.73           H  
ATOM   3215 3HD2 LEU A 204     -35.157  36.213 -29.022  1.00  0.73           H  
ATOM   3216  N   VAL A 205     -32.937  37.742 -28.856  1.00  0.75           N  
ATOM   3217  CA  VAL A 205     -32.944  37.763 -27.402  1.00  0.75           C  
ATOM   3218  C   VAL A 205     -34.319  38.158 -26.935  1.00  0.75           C  
ATOM   3219  O   VAL A 205     -34.973  39.043 -27.490  1.00  0.75           O  
ATOM   3220  CB  VAL A 205     -31.869  38.723 -26.848  1.00  0.75           C  
ATOM   3221  CG1 VAL A 205     -32.100  40.074 -27.353  1.00  0.75           C  
ATOM   3222  CG2 VAL A 205     -31.887  38.775 -25.312  1.00  0.75           C  
ATOM   3223  H   VAL A 205     -33.149  38.596 -29.373  1.00  0.75           H  
ATOM   3224  HA  VAL A 205     -32.728  36.761 -27.026  1.00  0.75           H  
ATOM   3225  HB  VAL A 205     -30.898  38.392 -27.195  1.00  0.75           H  
ATOM   3226 1HG1 VAL A 205     -31.332  40.723 -26.974  1.00  0.75           H  
ATOM   3227 2HG1 VAL A 205     -32.072  40.075 -28.434  1.00  0.75           H  
ATOM   3228 3HG1 VAL A 205     -33.070  40.399 -27.003  1.00  0.75           H  
ATOM   3229 1HG2 VAL A 205     -31.114  39.456 -24.966  1.00  0.75           H  
ATOM   3230 2HG2 VAL A 205     -32.850  39.127 -24.966  1.00  0.75           H  
ATOM   3231 3HG2 VAL A 205     -31.700  37.794 -24.905  1.00  0.75           H  
ATOM   3232  N   THR A 206     -34.777  37.474 -25.920  1.00  0.78           N  
ATOM   3233  CA  THR A 206     -36.089  37.743 -25.393  1.00  0.78           C  
ATOM   3234  C   THR A 206     -36.168  37.665 -23.919  1.00  0.78           C  
ATOM   3235  O   THR A 206     -35.499  36.857 -23.266  1.00  0.78           O  
ATOM   3236  CB  THR A 206     -37.172  36.803 -25.965  1.00  0.78           C  
ATOM   3237  OG1 THR A 206     -38.450  37.121 -25.336  1.00  0.78           O  
ATOM   3238  CG2 THR A 206     -36.837  35.398 -25.749  1.00  0.78           C  
ATOM   3239  H   THR A 206     -34.196  36.753 -25.509  1.00  0.78           H  
ATOM   3240  HA  THR A 206     -36.350  38.760 -25.670  1.00  0.78           H  
ATOM   3241  HB  THR A 206     -37.250  36.977 -27.024  1.00  0.78           H  
ATOM   3242  HG1 THR A 206     -38.687  38.046 -25.558  1.00  0.78           H  
ATOM   3243 1HG2 THR A 206     -37.613  34.762 -26.171  1.00  0.78           H  
ATOM   3244 2HG2 THR A 206     -35.882  35.172 -26.231  1.00  0.78           H  
ATOM   3245 3HG2 THR A 206     -36.763  35.217 -24.716  1.00  0.78           H  
ATOM   3246  N   PHE A 207     -37.076  38.467 -23.406  1.00  0.82           N  
ATOM   3247  CA  PHE A 207     -37.369  38.485 -22.005  1.00  0.82           C  
ATOM   3248  C   PHE A 207     -37.604  37.084 -21.503  1.00  0.82           C  
ATOM   3249  O   PHE A 207     -37.184  36.752 -20.404  1.00  0.82           O  
ATOM   3250  CB  PHE A 207     -38.576  39.349 -21.691  1.00  0.82           C  
ATOM   3251  CG  PHE A 207     -38.892  39.314 -20.235  1.00  0.82           C  
ATOM   3252  CD1 PHE A 207     -38.156  40.071 -19.331  1.00  0.82           C  
ATOM   3253  CD2 PHE A 207     -39.913  38.510 -19.757  1.00  0.82           C  
ATOM   3254  CE1 PHE A 207     -38.440  40.019 -17.978  1.00  0.82           C  
ATOM   3255  CE2 PHE A 207     -40.198  38.454 -18.413  1.00  0.82           C  
ATOM   3256  CZ  PHE A 207     -39.462  39.207 -17.519  1.00  0.82           C  
ATOM   3257  H   PHE A 207     -37.593  39.073 -24.046  1.00  0.82           H  
ATOM   3258  HA  PHE A 207     -36.512  38.898 -21.478  1.00  0.82           H  
ATOM   3259 1HB  PHE A 207     -38.383  40.381 -21.985  1.00  0.82           H  
ATOM   3260 2HB  PHE A 207     -39.445  38.998 -22.248  1.00  0.82           H  
ATOM   3261  HD1 PHE A 207     -37.348  40.705 -19.699  1.00  0.82           H  
ATOM   3262  HD2 PHE A 207     -40.488  37.913 -20.460  1.00  0.82           H  
ATOM   3263  HE1 PHE A 207     -37.859  40.613 -17.276  1.00  0.82           H  
ATOM   3264  HE2 PHE A 207     -41.001  37.809 -18.052  1.00  0.82           H  
ATOM   3265  HZ  PHE A 207     -39.688  39.158 -16.455  1.00  0.82           H  
ATOM   3266  N   ARG A 208     -38.317  36.267 -22.282  1.00  0.85           N  
ATOM   3267  CA  ARG A 208     -38.663  34.935 -21.805  1.00  0.85           C  
ATOM   3268  C   ARG A 208     -37.445  34.027 -21.591  1.00  0.85           C  
ATOM   3269  O   ARG A 208     -37.479  33.128 -20.751  1.00  0.85           O  
ATOM   3270  CB  ARG A 208     -39.614  34.266 -22.778  1.00  0.85           C  
ATOM   3271  CG  ARG A 208     -40.935  34.998 -22.899  1.00  0.85           C  
ATOM   3272  CD  ARG A 208     -41.644  35.109 -21.589  1.00  0.85           C  
ATOM   3273  NE  ARG A 208     -42.901  35.825 -21.732  1.00  0.85           N  
ATOM   3274  CZ  ARG A 208     -43.652  36.307 -20.716  1.00  0.85           C  
ATOM   3275  NH1 ARG A 208     -43.279  36.164 -19.452  1.00  0.85           N  
ATOM   3276  NH2 ARG A 208     -44.782  36.936 -20.998  1.00  0.85           N  
ATOM   3277  H   ARG A 208     -38.582  36.576 -23.220  1.00  0.85           H  
ATOM   3278  HA  ARG A 208     -39.181  35.041 -20.854  1.00  0.85           H  
ATOM   3279 1HB  ARG A 208     -39.156  34.221 -23.766  1.00  0.85           H  
ATOM   3280 2HB  ARG A 208     -39.814  33.246 -22.455  1.00  0.85           H  
ATOM   3281 1HG  ARG A 208     -40.747  36.009 -23.270  1.00  0.85           H  
ATOM   3282 2HG  ARG A 208     -41.584  34.469 -23.597  1.00  0.85           H  
ATOM   3283 1HD  ARG A 208     -41.859  34.114 -21.201  1.00  0.85           H  
ATOM   3284 2HD  ARG A 208     -41.021  35.643 -20.869  1.00  0.85           H  
ATOM   3285  HE  ARG A 208     -43.245  35.974 -22.672  1.00  0.85           H  
ATOM   3286 1HH1 ARG A 208     -42.398  35.688 -19.198  1.00  0.85           H  
ATOM   3287 2HH1 ARG A 208     -43.857  36.531 -18.714  1.00  0.85           H  
ATOM   3288 1HH2 ARG A 208     -45.071  37.046 -21.965  1.00  0.85           H  
ATOM   3289 2HH2 ARG A 208     -45.356  37.304 -20.255  1.00  0.85           H  
ATOM   3290  N   ASP A 209     -36.369  34.229 -22.347  1.00  0.89           N  
ATOM   3291  CA  ASP A 209     -35.212  33.357 -22.214  1.00  0.89           C  
ATOM   3292  C   ASP A 209     -34.350  33.887 -21.094  1.00  0.89           C  
ATOM   3293  O   ASP A 209     -33.745  33.125 -20.334  1.00  0.89           O  
ATOM   3294  CB  ASP A 209     -34.474  33.202 -23.539  1.00  0.89           C  
ATOM   3295  CG  ASP A 209     -35.352  32.462 -24.611  1.00  0.89           C  
ATOM   3296  OD1 ASP A 209     -36.127  31.589 -24.234  1.00  0.89           O  
ATOM   3297  OD2 ASP A 209     -35.250  32.773 -25.762  1.00  0.89           O  
ATOM   3298  H   ASP A 209     -36.326  35.021 -22.979  1.00  0.89           H  
ATOM   3299  HA  ASP A 209     -35.546  32.379 -21.922  1.00  0.89           H  
ATOM   3300 1HB  ASP A 209     -34.164  34.180 -23.921  1.00  0.89           H  
ATOM   3301 2HB  ASP A 209     -33.578  32.612 -23.375  1.00  0.89           H  
ATOM   3302  N   ILE A 210     -34.383  35.205 -20.927  1.00  0.92           N  
ATOM   3303  CA  ILE A 210     -33.678  35.822 -19.824  1.00  0.92           C  
ATOM   3304  C   ILE A 210     -34.365  35.351 -18.538  1.00  0.92           C  
ATOM   3305  O   ILE A 210     -33.705  34.913 -17.599  1.00  0.92           O  
ATOM   3306  CB  ILE A 210     -33.720  37.351 -19.933  1.00  0.92           C  
ATOM   3307  CG1 ILE A 210     -32.920  37.802 -21.144  1.00  0.92           C  
ATOM   3308  CG2 ILE A 210     -33.172  37.980 -18.665  1.00  0.92           C  
ATOM   3309  CD1 ILE A 210     -33.131  39.236 -21.495  1.00  0.92           C  
ATOM   3310  H   ILE A 210     -34.891  35.787 -21.595  1.00  0.92           H  
ATOM   3311  HA  ILE A 210     -32.642  35.488 -19.822  1.00  0.92           H  
ATOM   3312  HB  ILE A 210     -34.748  37.674 -20.080  1.00  0.92           H  
ATOM   3313 1HG1 ILE A 210     -31.886  37.654 -20.940  1.00  0.92           H  
ATOM   3314 2HG1 ILE A 210     -33.199  37.190 -22.004  1.00  0.92           H  
ATOM   3315 1HG2 ILE A 210     -33.216  39.058 -18.753  1.00  0.92           H  
ATOM   3316 2HG2 ILE A 210     -33.771  37.661 -17.807  1.00  0.92           H  
ATOM   3317 3HG2 ILE A 210     -32.137  37.670 -18.515  1.00  0.92           H  
ATOM   3318 1HD1 ILE A 210     -32.529  39.496 -22.365  1.00  0.92           H  
ATOM   3319 2HD1 ILE A 210     -34.179  39.385 -21.718  1.00  0.92           H  
ATOM   3320 3HD1 ILE A 210     -32.844  39.857 -20.659  1.00  0.92           H  
ATOM   3321  N   GLU A 211     -35.701  35.400 -18.527  1.00  0.95           N  
ATOM   3322  CA  GLU A 211     -36.508  34.973 -17.396  1.00  0.95           C  
ATOM   3323  C   GLU A 211     -36.223  33.527 -17.031  1.00  0.95           C  
ATOM   3324  O   GLU A 211     -35.984  33.224 -15.861  1.00  0.95           O  
ATOM   3325  CB  GLU A 211     -37.996  35.124 -17.723  1.00  0.95           C  
ATOM   3326  CG  GLU A 211     -38.941  34.726 -16.610  1.00  0.95           C  
ATOM   3327  CD  GLU A 211     -40.416  34.856 -16.991  1.00  0.95           C  
ATOM   3328  OE1 GLU A 211     -40.712  35.199 -18.121  1.00  0.95           O  
ATOM   3329  OE2 GLU A 211     -41.242  34.584 -16.141  1.00  0.95           O  
ATOM   3330  H   GLU A 211     -36.182  35.775 -19.334  1.00  0.95           H  
ATOM   3331  HA  GLU A 211     -36.262  35.604 -16.540  1.00  0.95           H  
ATOM   3332 1HB  GLU A 211     -38.203  36.160 -17.987  1.00  0.95           H  
ATOM   3333 2HB  GLU A 211     -38.236  34.518 -18.590  1.00  0.95           H  
ATOM   3334 1HG  GLU A 211     -38.734  33.690 -16.346  1.00  0.95           H  
ATOM   3335 2HG  GLU A 211     -38.738  35.343 -15.736  1.00  0.95           H  
ATOM   3336  N   LYS A 212     -36.206  32.626 -18.020  1.00  0.98           N  
ATOM   3337  CA  LYS A 212     -35.895  31.238 -17.714  1.00  0.98           C  
ATOM   3338  C   LYS A 212     -34.497  31.129 -17.103  1.00  0.98           C  
ATOM   3339  O   LYS A 212     -34.312  30.442 -16.095  1.00  0.98           O  
ATOM   3340  CB  LYS A 212     -36.019  30.376 -18.981  1.00  0.98           C  
ATOM   3341  CG  LYS A 212     -37.477  30.067 -19.442  1.00  0.98           C  
ATOM   3342  CD  LYS A 212     -37.519  29.151 -20.716  1.00  0.98           C  
ATOM   3343  CE  LYS A 212     -37.132  29.998 -21.924  1.00  0.98           C  
ATOM   3344  NZ  LYS A 212     -37.272  29.356 -23.258  1.00  0.98           N  
ATOM   3345  H   LYS A 212     -36.438  32.897 -18.978  1.00  0.98           H  
ATOM   3346  HA  LYS A 212     -36.613  30.876 -16.981  1.00  0.98           H  
ATOM   3347 1HB  LYS A 212     -35.502  30.874 -19.806  1.00  0.98           H  
ATOM   3348 2HB  LYS A 212     -35.523  29.431 -18.814  1.00  0.98           H  
ATOM   3349 1HG  LYS A 212     -38.002  29.559 -18.633  1.00  0.98           H  
ATOM   3350 2HG  LYS A 212     -37.995  30.996 -19.654  1.00  0.98           H  
ATOM   3351 1HD  LYS A 212     -36.826  28.321 -20.613  1.00  0.98           H  
ATOM   3352 2HD  LYS A 212     -38.519  28.754 -20.864  1.00  0.98           H  
ATOM   3353 1HE  LYS A 212     -37.760  30.881 -21.913  1.00  0.98           H  
ATOM   3354 2HE  LYS A 212     -36.100  30.290 -21.805  1.00  0.98           H  
ATOM   3355 1HZ  LYS A 212     -36.980  30.069 -23.923  1.00  0.98           H  
ATOM   3356 2HZ  LYS A 212     -36.654  28.554 -23.378  1.00  0.98           H  
ATOM   3357 3HZ  LYS A 212     -38.215  29.089 -23.435  1.00  0.98           H  
ATOM   3358  N   ALA A 213     -33.525  31.866 -17.655  1.00  0.99           N  
ATOM   3359  CA  ALA A 213     -32.165  31.832 -17.129  1.00  0.99           C  
ATOM   3360  C   ALA A 213     -32.101  32.306 -15.672  1.00  0.99           C  
ATOM   3361  O   ALA A 213     -31.336  31.767 -14.869  1.00  0.99           O  
ATOM   3362  CB  ALA A 213     -31.251  32.695 -17.996  1.00  0.99           C  
ATOM   3363  H   ALA A 213     -33.716  32.430 -18.485  1.00  0.99           H  
ATOM   3364  HA  ALA A 213     -31.825  30.797 -17.162  1.00  0.99           H  
ATOM   3365 1HB  ALA A 213     -30.234  32.638 -17.619  1.00  0.99           H  
ATOM   3366 2HB  ALA A 213     -31.286  32.336 -19.026  1.00  0.99           H  
ATOM   3367 3HB  ALA A 213     -31.587  33.725 -17.965  1.00  0.99           H  
ATOM   3368  N   GLU A 214     -32.904  33.318 -15.329  1.00  1.00           N  
ATOM   3369  CA  GLU A 214     -32.933  33.847 -13.966  1.00  1.00           C  
ATOM   3370  C   GLU A 214     -33.683  32.921 -13.008  1.00  1.00           C  
ATOM   3371  O   GLU A 214     -33.295  32.770 -11.848  1.00  1.00           O  
ATOM   3372  CB  GLU A 214     -33.556  35.251 -13.937  1.00  1.00           C  
ATOM   3373  CG  GLU A 214     -32.708  36.344 -14.619  1.00  1.00           C  
ATOM   3374  CD  GLU A 214     -33.338  37.726 -14.566  1.00  1.00           C  
ATOM   3375  OE1 GLU A 214     -34.424  37.861 -14.051  1.00  1.00           O  
ATOM   3376  OE2 GLU A 214     -32.726  38.658 -15.049  1.00  1.00           O  
ATOM   3377  H   GLU A 214     -33.487  33.746 -16.048  1.00  1.00           H  
ATOM   3378  HA  GLU A 214     -31.905  33.928 -13.614  1.00  1.00           H  
ATOM   3379 1HB  GLU A 214     -34.522  35.222 -14.445  1.00  1.00           H  
ATOM   3380 2HB  GLU A 214     -33.735  35.551 -12.906  1.00  1.00           H  
ATOM   3381 1HG  GLU A 214     -31.736  36.385 -14.130  1.00  1.00           H  
ATOM   3382 2HG  GLU A 214     -32.543  36.066 -15.656  1.00  1.00           H  
ATOM   3383  N   ARG A 215     -34.758  32.288 -13.490  1.00  0.98           N  
ATOM   3384  CA  ARG A 215     -35.535  31.365 -12.666  1.00  0.98           C  
ATOM   3385  C   ARG A 215     -34.785  30.067 -12.391  1.00  0.98           C  
ATOM   3386  O   ARG A 215     -35.002  29.427 -11.357  1.00  0.98           O  
ATOM   3387  CB  ARG A 215     -36.878  31.033 -13.302  1.00  0.98           C  
ATOM   3388  CG  ARG A 215     -37.910  32.164 -13.291  1.00  0.98           C  
ATOM   3389  CD  ARG A 215     -39.216  31.717 -13.871  1.00  0.98           C  
ATOM   3390  NE  ARG A 215     -40.213  32.786 -13.913  1.00  0.98           N  
ATOM   3391  CZ  ARG A 215     -40.994  33.166 -12.897  1.00  0.98           C  
ATOM   3392  NH1 ARG A 215     -40.918  32.588 -11.713  1.00  0.98           N  
ATOM   3393  NH2 ARG A 215     -41.842  34.138 -13.126  1.00  0.98           N  
ATOM   3394  H   ARG A 215     -35.056  32.473 -14.448  1.00  0.98           H  
ATOM   3395  HA  ARG A 215     -35.732  31.851 -11.713  1.00  0.98           H  
ATOM   3396 1HB  ARG A 215     -36.711  30.758 -14.345  1.00  0.98           H  
ATOM   3397 2HB  ARG A 215     -37.314  30.170 -12.803  1.00  0.98           H  
ATOM   3398 1HG  ARG A 215     -38.081  32.489 -12.266  1.00  0.98           H  
ATOM   3399 2HG  ARG A 215     -37.541  33.004 -13.879  1.00  0.98           H  
ATOM   3400 1HD  ARG A 215     -39.047  31.376 -14.894  1.00  0.98           H  
ATOM   3401 2HD  ARG A 215     -39.618  30.899 -13.278  1.00  0.98           H  
ATOM   3402  HE  ARG A 215     -40.361  33.298 -14.793  1.00  0.98           H  
ATOM   3403 1HH1 ARG A 215     -40.258  31.839 -11.559  1.00  0.98           H  
ATOM   3404 2HH1 ARG A 215     -41.520  32.892 -10.963  1.00  0.98           H  
ATOM   3405 1HH2 ARG A 215     -41.858  34.542 -14.075  1.00  0.98           H  
ATOM   3406 2HH2 ARG A 215     -42.459  34.469 -12.401  1.00  0.98           H  
ATOM   3407  N   LYS A 216     -33.881  29.691 -13.297  1.00  0.95           N  
ATOM   3408  CA  LYS A 216     -33.094  28.477 -13.144  1.00  0.95           C  
ATOM   3409  C   LYS A 216     -31.583  28.770 -13.224  1.00  0.95           C  
ATOM   3410  O   LYS A 216     -30.904  28.313 -14.147  1.00  0.95           O  
ATOM   3411  CB  LYS A 216     -33.506  27.478 -14.221  1.00  0.95           C  
ATOM   3412  CG  LYS A 216     -34.969  27.088 -14.158  1.00  0.95           C  
ATOM   3413  CD  LYS A 216     -35.263  26.304 -12.888  1.00  0.95           C  
ATOM   3414  CE  LYS A 216     -36.741  25.996 -12.748  1.00  0.95           C  
ATOM   3415  NZ  LYS A 216     -37.034  25.268 -11.486  1.00  0.95           N  
ATOM   3416  H   LYS A 216     -33.776  30.237 -14.153  1.00  0.95           H  
ATOM   3417  HA  LYS A 216     -33.327  28.024 -12.188  1.00  0.95           H  
ATOM   3418 1HB  LYS A 216     -33.319  27.907 -15.213  1.00  0.95           H  
ATOM   3419 2HB  LYS A 216     -32.912  26.584 -14.133  1.00  0.95           H  
ATOM   3420 1HG  LYS A 216     -35.595  27.974 -14.200  1.00  0.95           H  
ATOM   3421 2HG  LYS A 216     -35.204  26.463 -15.019  1.00  0.95           H  
ATOM   3422 1HD  LYS A 216     -34.711  25.355 -12.909  1.00  0.95           H  
ATOM   3423 2HD  LYS A 216     -34.937  26.869 -12.016  1.00  0.95           H  
ATOM   3424 1HE  LYS A 216     -37.293  26.935 -12.750  1.00  0.95           H  
ATOM   3425 2HE  LYS A 216     -37.068  25.387 -13.590  1.00  0.95           H  
ATOM   3426 1HZ  LYS A 216     -38.016  25.082 -11.415  1.00  0.95           H  
ATOM   3427 2HZ  LYS A 216     -36.525  24.377 -11.504  1.00  0.95           H  
ATOM   3428 3HZ  LYS A 216     -36.736  25.814 -10.694  1.00  0.95           H  
ATOM   3429  N   PRO A 217     -30.998  29.432 -12.199  1.00  0.90           N  
ATOM   3430  CA  PRO A 217     -29.619  29.889 -12.145  1.00  0.90           C  
ATOM   3431  C   PRO A 217     -28.640  28.735 -12.056  1.00  0.90           C  
ATOM   3432  O   PRO A 217     -27.442  28.906 -12.267  1.00  0.90           O  
ATOM   3433  CB  PRO A 217     -29.586  30.723 -10.863  1.00  0.90           C  
ATOM   3434  CG  PRO A 217     -30.672  30.141 -10.000  1.00  0.90           C  
ATOM   3435  CD  PRO A 217     -31.752  29.729 -10.957  1.00  0.90           C  
ATOM   3436  HA  PRO A 217     -29.415  30.514 -13.029  1.00  0.90           H  
ATOM   3437 1HB  PRO A 217     -28.591  30.654 -10.399  1.00  0.90           H  
ATOM   3438 2HB  PRO A 217     -29.760  31.782 -11.104  1.00  0.90           H  
ATOM   3439 1HG  PRO A 217     -30.277  29.296  -9.417  1.00  0.90           H  
ATOM   3440 2HG  PRO A 217     -31.022  30.891  -9.273  1.00  0.90           H  
ATOM   3441 1HD  PRO A 217     -32.260  28.854 -10.547  1.00  0.90           H  
ATOM   3442 2HD  PRO A 217     -32.421  30.573 -11.104  1.00  0.90           H  
ATOM   3443  N   ASN A 218     -29.161  27.555 -11.717  1.00  0.85           N  
ATOM   3444  CA  ASN A 218     -28.352  26.365 -11.550  1.00  0.85           C  
ATOM   3445  C   ASN A 218     -28.338  25.512 -12.810  1.00  0.85           C  
ATOM   3446  O   ASN A 218     -27.809  24.406 -12.791  1.00  0.85           O  
ATOM   3447  CB  ASN A 218     -28.866  25.538 -10.384  1.00  0.85           C  
ATOM   3448  CG  ASN A 218     -28.669  26.220  -9.062  1.00  0.85           C  
ATOM   3449  OD1 ASN A 218     -27.645  26.870  -8.821  1.00  0.85           O  
ATOM   3450  ND2 ASN A 218     -29.640  26.085  -8.193  1.00  0.85           N  
ATOM   3451  H   ASN A 218     -30.152  27.473 -11.565  1.00  0.85           H  
ATOM   3452  HA  ASN A 218     -27.323  26.667 -11.350  1.00  0.85           H  
ATOM   3453 1HB  ASN A 218     -29.930  25.337 -10.528  1.00  0.85           H  
ATOM   3454 2HB  ASN A 218     -28.352  24.575 -10.368  1.00  0.85           H  
ATOM   3455 1HD2 ASN A 218     -29.569  26.514  -7.292  1.00  0.85           H  
ATOM   3456 2HD2 ASN A 218     -30.451  25.548  -8.430  1.00  0.85           H  
ATOM   3457  N   ALA A 219     -28.890  26.012 -13.910  1.00  0.82           N  
ATOM   3458  CA  ALA A 219     -28.919  25.230 -15.142  1.00  0.82           C  
ATOM   3459  C   ALA A 219     -27.521  24.872 -15.631  1.00  0.82           C  
ATOM   3460  O   ALA A 219     -26.568  25.644 -15.489  1.00  0.82           O  
ATOM   3461  CB  ALA A 219     -29.641  25.982 -16.229  1.00  0.82           C  
ATOM   3462  H   ALA A 219     -29.339  26.930 -13.898  1.00  0.82           H  
ATOM   3463  HA  ALA A 219     -29.450  24.307 -14.933  1.00  0.82           H  
ATOM   3464 1HB  ALA A 219     -29.678  25.364 -17.125  1.00  0.82           H  
ATOM   3465 2HB  ALA A 219     -30.657  26.212 -15.898  1.00  0.82           H  
ATOM   3466 3HB  ALA A 219     -29.107  26.902 -16.429  1.00  0.82           H  
ATOM   3467  N   CYS A 220     -27.403  23.688 -16.229  1.00  0.80           N  
ATOM   3468  CA  CYS A 220     -26.131  23.229 -16.766  1.00  0.80           C  
ATOM   3469  C   CYS A 220     -26.024  23.684 -18.208  1.00  0.80           C  
ATOM   3470  O   CYS A 220     -26.687  23.147 -19.103  1.00  0.80           O  
ATOM   3471  CB  CYS A 220     -26.042  21.702 -16.657  1.00  0.80           C  
ATOM   3472  SG  CYS A 220     -24.562  20.945 -17.273  1.00  0.80           S  
ATOM   3473  H   CYS A 220     -28.232  23.108 -16.327  1.00  0.80           H  
ATOM   3474  HA  CYS A 220     -25.319  23.670 -16.186  1.00  0.80           H  
ATOM   3475 1HB  CYS A 220     -26.099  21.436 -15.628  1.00  0.80           H  
ATOM   3476 2HB  CYS A 220     -26.896  21.242 -17.165  1.00  0.80           H  
ATOM   3477  HG  CYS A 220     -23.689  21.470 -16.394  1.00  0.80           H  
ATOM   3478  N   LYS A 221     -25.184  24.695 -18.400  1.00  0.81           N  
ATOM   3479  CA  LYS A 221     -25.021  25.377 -19.669  1.00  0.81           C  
ATOM   3480  C   LYS A 221     -23.603  25.403 -20.202  1.00  0.81           C  
ATOM   3481  O   LYS A 221     -22.634  25.179 -19.462  1.00  0.81           O  
ATOM   3482  CB  LYS A 221     -25.586  26.795 -19.570  1.00  0.81           C  
ATOM   3483  CG  LYS A 221     -27.081  26.814 -19.446  1.00  0.81           C  
ATOM   3484  CD  LYS A 221     -27.651  28.185 -19.323  1.00  0.81           C  
ATOM   3485  CE  LYS A 221     -29.150  28.089 -19.404  1.00  0.81           C  
ATOM   3486  NZ  LYS A 221     -29.814  29.341 -19.195  1.00  0.81           N  
ATOM   3487  H   LYS A 221     -24.673  25.041 -17.599  1.00  0.81           H  
ATOM   3488  HA  LYS A 221     -25.617  24.838 -20.397  1.00  0.81           H  
ATOM   3489 1HB  LYS A 221     -25.163  27.301 -18.705  1.00  0.81           H  
ATOM   3490 2HB  LYS A 221     -25.308  27.362 -20.463  1.00  0.81           H  
ATOM   3491 1HG  LYS A 221     -27.493  26.374 -20.338  1.00  0.81           H  
ATOM   3492 2HG  LYS A 221     -27.396  26.223 -18.590  1.00  0.81           H  
ATOM   3493 1HD  LYS A 221     -27.370  28.616 -18.363  1.00  0.81           H  
ATOM   3494 2HD  LYS A 221     -27.281  28.819 -20.115  1.00  0.81           H  
ATOM   3495 1HE  LYS A 221     -29.421  27.717 -20.394  1.00  0.81           H  
ATOM   3496 2HE  LYS A 221     -29.497  27.392 -18.668  1.00  0.81           H  
ATOM   3497 1HZ  LYS A 221     -30.830  29.131 -19.261  1.00  0.81           H  
ATOM   3498 2HZ  LYS A 221     -29.591  29.683 -18.277  1.00  0.81           H  
ATOM   3499 3HZ  LYS A 221     -29.537  30.016 -19.894  1.00  0.81           H  
ATOM   3500  N   ASP A 222     -23.505  25.602 -21.516  1.00  0.82           N  
ATOM   3501  CA  ASP A 222     -22.216  25.716 -22.178  1.00  0.82           C  
ATOM   3502  C   ASP A 222     -21.752  27.170 -22.244  1.00  0.82           C  
ATOM   3503  O   ASP A 222     -22.413  28.076 -21.733  1.00  0.82           O  
ATOM   3504  CB  ASP A 222     -22.229  25.092 -23.587  1.00  0.82           C  
ATOM   3505  CG  ASP A 222     -23.043  25.867 -24.615  1.00  0.82           C  
ATOM   3506  OD1 ASP A 222     -23.376  27.012 -24.334  1.00  0.82           O  
ATOM   3507  OD2 ASP A 222     -23.321  25.327 -25.683  1.00  0.82           O  
ATOM   3508  H   ASP A 222     -24.373  25.721 -22.041  1.00  0.82           H  
ATOM   3509  HA  ASP A 222     -21.491  25.183 -21.589  1.00  0.82           H  
ATOM   3510 1HB  ASP A 222     -21.208  24.986 -23.951  1.00  0.82           H  
ATOM   3511 2HB  ASP A 222     -22.639  24.083 -23.522  1.00  0.82           H  
ATOM   3512  N   GLU A 223     -20.648  27.394 -22.951  1.00  0.83           N  
ATOM   3513  CA  GLU A 223     -20.008  28.700 -23.100  1.00  0.83           C  
ATOM   3514  C   GLU A 223     -20.862  29.747 -23.839  1.00  0.83           C  
ATOM   3515  O   GLU A 223     -20.577  30.943 -23.764  1.00  0.83           O  
ATOM   3516  CB  GLU A 223     -18.675  28.521 -23.826  1.00  0.83           C  
ATOM   3517  CG  GLU A 223     -17.623  27.753 -23.027  1.00  0.83           C  
ATOM   3518  CD  GLU A 223     -16.318  27.567 -23.775  1.00  0.83           C  
ATOM   3519  OE1 GLU A 223     -16.240  27.966 -24.914  1.00  0.83           O  
ATOM   3520  OE2 GLU A 223     -15.404  27.022 -23.201  1.00  0.83           O  
ATOM   3521  H   GLU A 223     -20.189  26.605 -23.373  1.00  0.83           H  
ATOM   3522  HA  GLU A 223     -19.806  29.087 -22.102  1.00  0.83           H  
ATOM   3523 1HB  GLU A 223     -18.843  27.990 -24.764  1.00  0.83           H  
ATOM   3524 2HB  GLU A 223     -18.263  29.499 -24.074  1.00  0.83           H  
ATOM   3525 1HG  GLU A 223     -17.424  28.290 -22.101  1.00  0.83           H  
ATOM   3526 2HG  GLU A 223     -18.029  26.775 -22.768  1.00  0.83           H  
ATOM   3527  N   GLN A 224     -21.854  29.294 -24.612  1.00  0.82           N  
ATOM   3528  CA  GLN A 224     -22.726  30.170 -25.383  1.00  0.82           C  
ATOM   3529  C   GLN A 224     -24.009  30.487 -24.611  1.00  0.82           C  
ATOM   3530  O   GLN A 224     -24.849  31.276 -25.068  1.00  0.82           O  
ATOM   3531  CB  GLN A 224     -23.078  29.507 -26.718  1.00  0.82           C  
ATOM   3532  CG  GLN A 224     -21.899  29.254 -27.654  1.00  0.82           C  
ATOM   3533  CD  GLN A 224     -21.223  30.540 -28.103  1.00  0.82           C  
ATOM   3534  OE1 GLN A 224     -21.898  31.446 -28.598  1.00  0.82           O  
ATOM   3535  NE2 GLN A 224     -19.903  30.622 -27.950  1.00  0.82           N  
ATOM   3536  H   GLN A 224     -22.085  28.300 -24.609  1.00  0.82           H  
ATOM   3537  HA  GLN A 224     -22.200  31.104 -25.574  1.00  0.82           H  
ATOM   3538 1HB  GLN A 224     -23.523  28.536 -26.506  1.00  0.82           H  
ATOM   3539 2HB  GLN A 224     -23.818  30.092 -27.243  1.00  0.82           H  
ATOM   3540 1HG  GLN A 224     -21.165  28.640 -27.132  1.00  0.82           H  
ATOM   3541 2HG  GLN A 224     -22.261  28.731 -28.539  1.00  0.82           H  
ATOM   3542 1HE2 GLN A 224     -19.417  31.449 -28.235  1.00  0.82           H  
ATOM   3543 2HE2 GLN A 224     -19.393  29.857 -27.554  1.00  0.82           H  
ATOM   3544  N   GLY A 225     -24.155  29.873 -23.431  1.00  0.79           N  
ATOM   3545  CA  GLY A 225     -25.353  30.003 -22.615  1.00  0.79           C  
ATOM   3546  C   GLY A 225     -26.432  28.981 -22.997  1.00  0.79           C  
ATOM   3547  O   GLY A 225     -27.581  29.094 -22.564  1.00  0.79           O  
ATOM   3548  H   GLY A 225     -23.418  29.260 -23.077  1.00  0.79           H  
ATOM   3549 1HA  GLY A 225     -25.078  29.863 -21.569  1.00  0.79           H  
ATOM   3550 2HA  GLY A 225     -25.749  31.011 -22.709  1.00  0.79           H  
ATOM   3551  N   ARG A 226     -26.082  28.007 -23.841  1.00  0.74           N  
ATOM   3552  CA  ARG A 226     -27.048  27.010 -24.298  1.00  0.74           C  
ATOM   3553  C   ARG A 226     -27.124  25.878 -23.297  1.00  0.74           C  
ATOM   3554  O   ARG A 226     -26.181  25.639 -22.545  1.00  0.74           O  
ATOM   3555  CB  ARG A 226     -26.662  26.471 -25.661  1.00  0.74           C  
ATOM   3556  CG  ARG A 226     -26.642  27.511 -26.772  1.00  0.74           C  
ATOM   3557  CD  ARG A 226     -26.157  26.965 -28.069  1.00  0.74           C  
ATOM   3558  NE  ARG A 226     -24.809  26.433 -27.957  1.00  0.74           N  
ATOM   3559  CZ  ARG A 226     -24.019  26.073 -28.972  1.00  0.74           C  
ATOM   3560  NH1 ARG A 226     -24.397  26.216 -30.228  1.00  0.74           N  
ATOM   3561  NH2 ARG A 226     -22.849  25.568 -28.666  1.00  0.74           N  
ATOM   3562  H   ARG A 226     -25.109  27.917 -24.158  1.00  0.74           H  
ATOM   3563  HA  ARG A 226     -28.032  27.474 -24.375  1.00  0.74           H  
ATOM   3564 1HB  ARG A 226     -25.677  26.047 -25.604  1.00  0.74           H  
ATOM   3565 2HB  ARG A 226     -27.334  25.677 -25.942  1.00  0.74           H  
ATOM   3566 1HG  ARG A 226     -27.653  27.847 -26.938  1.00  0.74           H  
ATOM   3567 2HG  ARG A 226     -26.018  28.355 -26.476  1.00  0.74           H  
ATOM   3568 1HD  ARG A 226     -26.812  26.171 -28.405  1.00  0.74           H  
ATOM   3569 2HD  ARG A 226     -26.142  27.762 -28.808  1.00  0.74           H  
ATOM   3570  HE  ARG A 226     -24.424  26.264 -27.012  1.00  0.74           H  
ATOM   3571 1HH1 ARG A 226     -25.303  26.609 -30.441  1.00  0.74           H  
ATOM   3572 2HH1 ARG A 226     -23.780  25.937 -30.976  1.00  0.74           H  
ATOM   3573 1HH2 ARG A 226     -22.631  25.464 -27.661  1.00  0.74           H  
ATOM   3574 2HH2 ARG A 226     -22.206  25.274 -29.383  1.00  0.74           H  
ATOM   3575  N   LEU A 227     -28.226  25.143 -23.280  1.00  0.68           N  
ATOM   3576  CA  LEU A 227     -28.288  24.018 -22.340  1.00  0.68           C  
ATOM   3577  C   LEU A 227     -27.336  22.925 -22.795  1.00  0.68           C  
ATOM   3578  O   LEU A 227     -27.166  22.725 -23.999  1.00  0.68           O  
ATOM   3579  CB  LEU A 227     -29.707  23.451 -22.226  1.00  0.68           C  
ATOM   3580  CG  LEU A 227     -30.788  24.353 -21.599  1.00  0.68           C  
ATOM   3581  CD1 LEU A 227     -32.126  23.622 -21.664  1.00  0.68           C  
ATOM   3582  CD2 LEU A 227     -30.427  24.688 -20.141  1.00  0.68           C  
ATOM   3583  H   LEU A 227     -28.970  25.335 -23.953  1.00  0.68           H  
ATOM   3584  HA  LEU A 227     -27.973  24.355 -21.354  1.00  0.68           H  
ATOM   3585 1HB  LEU A 227     -30.046  23.230 -23.233  1.00  0.68           H  
ATOM   3586 2HB  LEU A 227     -29.667  22.521 -21.682  1.00  0.68           H  
ATOM   3587  HG  LEU A 227     -30.868  25.272 -22.180  1.00  0.68           H  
ATOM   3588 1HD1 LEU A 227     -32.910  24.250 -21.248  1.00  0.68           H  
ATOM   3589 2HD1 LEU A 227     -32.343  23.383 -22.697  1.00  0.68           H  
ATOM   3590 3HD1 LEU A 227     -32.074  22.709 -21.100  1.00  0.68           H  
ATOM   3591 1HD2 LEU A 227     -31.201  25.330 -19.710  1.00  0.68           H  
ATOM   3592 2HD2 LEU A 227     -30.357  23.781 -19.562  1.00  0.68           H  
ATOM   3593 3HD2 LEU A 227     -29.479  25.194 -20.116  1.00  0.68           H  
ATOM   3594  N   ARG A 228     -26.689  22.226 -21.864  1.00  0.64           N  
ATOM   3595  CA  ARG A 228     -25.853  21.097 -22.280  1.00  0.64           C  
ATOM   3596  C   ARG A 228     -26.678  19.847 -22.530  1.00  0.64           C  
ATOM   3597  O   ARG A 228     -27.685  19.611 -21.859  1.00  0.64           O  
ATOM   3598  CB  ARG A 228     -24.737  20.803 -21.296  1.00  0.64           C  
ATOM   3599  CG  ARG A 228     -23.673  21.887 -21.265  1.00  0.64           C  
ATOM   3600  CD  ARG A 228     -22.541  21.527 -20.423  1.00  0.64           C  
ATOM   3601  NE  ARG A 228     -21.503  22.560 -20.338  1.00  0.64           N  
ATOM   3602  CZ  ARG A 228     -20.417  22.633 -21.146  1.00  0.64           C  
ATOM   3603  NH1 ARG A 228     -20.255  21.759 -22.104  1.00  0.64           N  
ATOM   3604  NH2 ARG A 228     -19.514  23.587 -20.969  1.00  0.64           N  
ATOM   3605  H   ARG A 228     -26.783  22.471 -20.877  1.00  0.64           H  
ATOM   3606  HA  ARG A 228     -25.375  21.371 -23.212  1.00  0.64           H  
ATOM   3607 1HB  ARG A 228     -25.152  20.699 -20.295  1.00  0.64           H  
ATOM   3608 2HB  ARG A 228     -24.255  19.862 -21.561  1.00  0.64           H  
ATOM   3609 1HG  ARG A 228     -23.317  22.079 -22.277  1.00  0.64           H  
ATOM   3610 2HG  ARG A 228     -24.124  22.774 -20.864  1.00  0.64           H  
ATOM   3611 1HD  ARG A 228     -22.865  21.311 -19.437  1.00  0.64           H  
ATOM   3612 2HD  ARG A 228     -22.092  20.637 -20.852  1.00  0.64           H  
ATOM   3613  HE  ARG A 228     -21.632  23.307 -19.637  1.00  0.64           H  
ATOM   3614 1HH1 ARG A 228     -20.952  21.043 -22.252  1.00  0.64           H  
ATOM   3615 2HH1 ARG A 228     -19.451  21.808 -22.712  1.00  0.64           H  
ATOM   3616 1HH2 ARG A 228     -19.627  24.265 -20.223  1.00  0.64           H  
ATOM   3617 2HH2 ARG A 228     -18.704  23.633 -21.570  1.00  0.64           H  
ATOM   3618  N   VAL A 229     -26.257  19.052 -23.513  1.00  0.62           N  
ATOM   3619  CA  VAL A 229     -26.962  17.800 -23.811  1.00  0.62           C  
ATOM   3620  C   VAL A 229     -26.069  16.736 -24.416  1.00  0.62           C  
ATOM   3621  O   VAL A 229     -25.123  17.036 -25.168  1.00  0.62           O  
ATOM   3622  CB  VAL A 229     -28.126  18.086 -24.765  1.00  0.62           C  
ATOM   3623  CG1 VAL A 229     -27.598  18.534 -26.051  1.00  0.62           C  
ATOM   3624  CG2 VAL A 229     -29.045  16.869 -24.963  1.00  0.62           C  
ATOM   3625  H   VAL A 229     -25.425  19.343 -24.043  1.00  0.62           H  
ATOM   3626  HA  VAL A 229     -27.378  17.414 -22.884  1.00  0.62           H  
ATOM   3627  HB  VAL A 229     -28.682  18.897 -24.353  1.00  0.62           H  
ATOM   3628 1HG1 VAL A 229     -28.425  18.799 -26.713  1.00  0.62           H  
ATOM   3629 2HG1 VAL A 229     -26.980  19.388 -25.870  1.00  0.62           H  
ATOM   3630 3HG1 VAL A 229     -27.003  17.736 -26.493  1.00  0.62           H  
ATOM   3631 1HG2 VAL A 229     -29.856  17.142 -25.626  1.00  0.62           H  
ATOM   3632 2HG2 VAL A 229     -28.512  16.064 -25.407  1.00  0.62           H  
ATOM   3633 3HG2 VAL A 229     -29.446  16.552 -24.001  1.00  0.62           H  
ATOM   3634  N   GLY A 230     -26.384  15.486 -24.132  1.00  0.62           N  
ATOM   3635  CA  GLY A 230     -25.672  14.447 -24.806  1.00  0.62           C  
ATOM   3636  C   GLY A 230     -26.582  13.584 -25.654  1.00  0.62           C  
ATOM   3637  O   GLY A 230     -27.792  13.809 -25.754  1.00  0.62           O  
ATOM   3638  H   GLY A 230     -27.138  15.246 -23.482  1.00  0.62           H  
ATOM   3639 1HA  GLY A 230     -24.901  14.882 -25.419  1.00  0.62           H  
ATOM   3640 2HA  GLY A 230     -25.177  13.834 -24.079  1.00  0.62           H  
ATOM   3641  N   ALA A 231     -25.999  12.560 -26.227  1.00  0.64           N  
ATOM   3642  CA  ALA A 231     -26.750  11.621 -27.041  1.00  0.64           C  
ATOM   3643  C   ALA A 231     -26.053  10.304 -27.031  1.00  0.64           C  
ATOM   3644  O   ALA A 231     -24.830  10.249 -26.917  1.00  0.64           O  
ATOM   3645  CB  ALA A 231     -26.909  12.127 -28.450  1.00  0.64           C  
ATOM   3646  H   ALA A 231     -24.987  12.478 -26.112  1.00  0.64           H  
ATOM   3647  HA  ALA A 231     -27.726  11.475 -26.603  1.00  0.64           H  
ATOM   3648 1HB  ALA A 231     -27.475  11.398 -29.040  1.00  0.64           H  
ATOM   3649 2HB  ALA A 231     -27.438  13.079 -28.442  1.00  0.64           H  
ATOM   3650 3HB  ALA A 231     -25.935  12.262 -28.869  1.00  0.64           H  
ATOM   3651  N   ALA A 232     -26.828   9.253 -27.169  1.00  0.69           N  
ATOM   3652  CA  ALA A 232     -26.264   7.929 -27.213  1.00  0.69           C  
ATOM   3653  C   ALA A 232     -26.262   7.338 -28.600  1.00  0.69           C  
ATOM   3654  O   ALA A 232     -27.190   7.529 -29.391  1.00  0.69           O  
ATOM   3655  CB  ALA A 232     -27.041   7.034 -26.277  1.00  0.69           C  
ATOM   3656  H   ALA A 232     -27.838   9.375 -27.228  1.00  0.69           H  
ATOM   3657  HA  ALA A 232     -25.232   7.985 -26.888  1.00  0.69           H  
ATOM   3658 1HB  ALA A 232     -26.598   6.033 -26.274  1.00  0.69           H  
ATOM   3659 2HB  ALA A 232     -26.991   7.452 -25.275  1.00  0.69           H  
ATOM   3660 3HB  ALA A 232     -28.074   6.978 -26.605  1.00  0.69           H  
ATOM   3661  N   VAL A 233     -25.195   6.611 -28.873  1.00  0.77           N  
ATOM   3662  CA  VAL A 233     -25.002   5.850 -30.088  1.00  0.77           C  
ATOM   3663  C   VAL A 233     -24.518   4.452 -29.693  1.00  0.77           C  
ATOM   3664  O   VAL A 233     -23.660   4.323 -28.826  1.00  0.77           O  
ATOM   3665  CB  VAL A 233     -23.976   6.562 -30.999  1.00  0.77           C  
ATOM   3666  CG1 VAL A 233     -23.761   5.788 -32.235  1.00  0.77           C  
ATOM   3667  CG2 VAL A 233     -24.483   7.929 -31.353  1.00  0.77           C  
ATOM   3668  H   VAL A 233     -24.460   6.576 -28.166  1.00  0.77           H  
ATOM   3669  HA  VAL A 233     -25.953   5.768 -30.615  1.00  0.77           H  
ATOM   3670  HB  VAL A 233     -23.018   6.626 -30.483  1.00  0.77           H  
ATOM   3671 1HG1 VAL A 233     -23.031   6.293 -32.861  1.00  0.77           H  
ATOM   3672 2HG1 VAL A 233     -23.405   4.819 -31.977  1.00  0.77           H  
ATOM   3673 3HG1 VAL A 233     -24.675   5.690 -32.769  1.00  0.77           H  
ATOM   3674 1HG2 VAL A 233     -23.767   8.427 -32.004  1.00  0.77           H  
ATOM   3675 2HG2 VAL A 233     -25.418   7.831 -31.851  1.00  0.77           H  
ATOM   3676 3HG2 VAL A 233     -24.629   8.520 -30.460  1.00  0.77           H  
ATOM   3677  N   GLY A 234     -25.083   3.391 -30.248  1.00  0.87           N  
ATOM   3678  CA  GLY A 234     -24.552   2.080 -29.879  1.00  0.87           C  
ATOM   3679  C   GLY A 234     -23.384   1.745 -30.787  1.00  0.87           C  
ATOM   3680  O   GLY A 234     -23.187   2.401 -31.809  1.00  0.87           O  
ATOM   3681  H   GLY A 234     -25.816   3.489 -30.932  1.00  0.87           H  
ATOM   3682 1HA  GLY A 234     -24.225   2.085 -28.840  1.00  0.87           H  
ATOM   3683 2HA  GLY A 234     -25.324   1.321 -29.976  1.00  0.87           H  
ATOM   3684  N   ALA A 235     -22.655   0.674 -30.506  1.00  0.97           N  
ATOM   3685  CA  ALA A 235     -21.540   0.313 -31.387  1.00  0.97           C  
ATOM   3686  C   ALA A 235     -22.034  -0.504 -32.588  1.00  0.97           C  
ATOM   3687  O   ALA A 235     -21.675  -1.672 -32.739  1.00  0.97           O  
ATOM   3688  CB  ALA A 235     -20.486  -0.463 -30.603  1.00  0.97           C  
ATOM   3689  H   ALA A 235     -22.844   0.133 -29.671  1.00  0.97           H  
ATOM   3690  HA  ALA A 235     -21.095   1.231 -31.768  1.00  0.97           H  
ATOM   3691 1HB  ALA A 235     -19.648  -0.706 -31.255  1.00  0.97           H  
ATOM   3692 2HB  ALA A 235     -20.131   0.148 -29.773  1.00  0.97           H  
ATOM   3693 3HB  ALA A 235     -20.922  -1.381 -30.217  1.00  0.97           H  
ATOM   3694  N   GLY A 236     -22.864   0.126 -33.425  1.00  1.04           N  
ATOM   3695  CA  GLY A 236     -23.478  -0.542 -34.573  1.00  1.04           C  
ATOM   3696  C   GLY A 236     -22.971  -0.052 -35.932  1.00  1.04           C  
ATOM   3697  O   GLY A 236     -22.131   0.844 -36.024  1.00  1.04           O  
ATOM   3698  H   GLY A 236     -23.081   1.094 -33.208  1.00  1.04           H  
ATOM   3699 1HA  GLY A 236     -23.319  -1.610 -34.484  1.00  1.04           H  
ATOM   3700 2HA  GLY A 236     -24.558  -0.400 -34.523  1.00  1.04           H  
ATOM   3701  N   ALA A 237     -23.556  -0.586 -37.005  1.00  1.08           N  
ATOM   3702  CA  ALA A 237     -23.159  -0.247 -38.379  1.00  1.08           C  
ATOM   3703  C   ALA A 237     -23.322   1.236 -38.712  1.00  1.08           C  
ATOM   3704  O   ALA A 237     -22.518   1.815 -39.443  1.00  1.08           O  
ATOM   3705  CB  ALA A 237     -23.978  -1.068 -39.364  1.00  1.08           C  
ATOM   3706  H   ALA A 237     -24.265  -1.294 -36.864  1.00  1.08           H  
ATOM   3707  HA  ALA A 237     -22.104  -0.501 -38.492  1.00  1.08           H  
ATOM   3708 1HB  ALA A 237     -23.651  -0.842 -40.378  1.00  1.08           H  
ATOM   3709 2HB  ALA A 237     -23.841  -2.125 -39.169  1.00  1.08           H  
ATOM   3710 3HB  ALA A 237     -25.035  -0.817 -39.258  1.00  1.08           H  
ATOM   3711  N   GLY A 238     -24.363   1.847 -38.163  1.00  1.06           N  
ATOM   3712  CA  GLY A 238     -24.689   3.246 -38.425  1.00  1.06           C  
ATOM   3713  C   GLY A 238     -24.031   4.216 -37.447  1.00  1.06           C  
ATOM   3714  O   GLY A 238     -24.360   5.406 -37.444  1.00  1.06           O  
ATOM   3715  H   GLY A 238     -24.968   1.310 -37.560  1.00  1.06           H  
ATOM   3716 1HA  GLY A 238     -24.387   3.500 -39.441  1.00  1.06           H  
ATOM   3717 2HA  GLY A 238     -25.771   3.371 -38.384  1.00  1.06           H  
ATOM   3718  N   ASN A 239     -23.126   3.711 -36.600  1.00  1.00           N  
ATOM   3719  CA  ASN A 239     -22.490   4.528 -35.576  1.00  1.00           C  
ATOM   3720  C   ASN A 239     -21.784   5.755 -36.116  1.00  1.00           C  
ATOM   3721  O   ASN A 239     -22.062   6.864 -35.667  1.00  1.00           O  
ATOM   3722  CB  ASN A 239     -21.495   3.686 -34.796  1.00  1.00           C  
ATOM   3723  CG  ASN A 239     -20.693   4.439 -33.723  1.00  1.00           C  
ATOM   3724  OD1 ASN A 239     -19.831   5.266 -34.046  1.00  1.00           O  
ATOM   3725  ND2 ASN A 239     -20.929   4.148 -32.477  1.00  1.00           N  
ATOM   3726  H   ASN A 239     -22.867   2.723 -36.643  1.00  1.00           H  
ATOM   3727  HA  ASN A 239     -23.265   4.875 -34.897  1.00  1.00           H  
ATOM   3728 1HB  ASN A 239     -22.030   2.875 -34.305  1.00  1.00           H  
ATOM   3729 2HB  ASN A 239     -20.801   3.228 -35.492  1.00  1.00           H  
ATOM   3730 1HD2 ASN A 239     -20.427   4.617 -31.755  1.00  1.00           H  
ATOM   3731 2HD2 ASN A 239     -21.644   3.467 -32.240  1.00  1.00           H  
ATOM   3732  N   GLU A 240     -20.895   5.583 -37.090  1.00  0.91           N  
ATOM   3733  CA  GLU A 240     -20.124   6.722 -37.573  1.00  0.91           C  
ATOM   3734  C   GLU A 240     -20.999   7.848 -38.105  1.00  0.91           C  
ATOM   3735  O   GLU A 240     -20.758   9.025 -37.810  1.00  0.91           O  
ATOM   3736  CB  GLU A 240     -19.152   6.279 -38.665  1.00  0.91           C  
ATOM   3737  CG  GLU A 240     -18.265   7.393 -39.193  1.00  0.91           C  
ATOM   3738  CD  GLU A 240     -17.258   6.918 -40.214  1.00  0.91           C  
ATOM   3739  OE1 GLU A 240     -17.261   5.759 -40.533  1.00  0.91           O  
ATOM   3740  OE2 GLU A 240     -16.437   7.715 -40.640  1.00  0.91           O  
ATOM   3741  H   GLU A 240     -20.735   4.657 -37.459  1.00  0.91           H  
ATOM   3742  HA  GLU A 240     -19.548   7.113 -36.733  1.00  0.91           H  
ATOM   3743 1HB  GLU A 240     -18.510   5.487 -38.279  1.00  0.91           H  
ATOM   3744 2HB  GLU A 240     -19.713   5.868 -39.504  1.00  0.91           H  
ATOM   3745 1HG  GLU A 240     -18.899   8.154 -39.651  1.00  0.91           H  
ATOM   3746 2HG  GLU A 240     -17.742   7.855 -38.356  1.00  0.91           H  
ATOM   3747  N   GLU A 241     -22.008   7.496 -38.901  1.00  0.82           N  
ATOM   3748  CA  GLU A 241     -22.877   8.514 -39.468  1.00  0.82           C  
ATOM   3749  C   GLU A 241     -23.643   9.222 -38.366  1.00  0.82           C  
ATOM   3750  O   GLU A 241     -23.762  10.453 -38.367  1.00  0.82           O  
ATOM   3751  CB  GLU A 241     -23.859   7.912 -40.471  1.00  0.82           C  
ATOM   3752  CG  GLU A 241     -24.733   8.951 -41.179  1.00  0.82           C  
ATOM   3753  CD  GLU A 241     -25.687   8.348 -42.191  1.00  0.82           C  
ATOM   3754  OE1 GLU A 241     -25.683   7.150 -42.352  1.00  0.82           O  
ATOM   3755  OE2 GLU A 241     -26.419   9.093 -42.801  1.00  0.82           O  
ATOM   3756  H   GLU A 241     -22.168   6.519 -39.101  1.00  0.82           H  
ATOM   3757  HA  GLU A 241     -22.259   9.250 -39.982  1.00  0.82           H  
ATOM   3758 1HB  GLU A 241     -23.310   7.355 -41.229  1.00  0.82           H  
ATOM   3759 2HB  GLU A 241     -24.517   7.208 -39.956  1.00  0.82           H  
ATOM   3760 1HG  GLU A 241     -25.298   9.510 -40.438  1.00  0.82           H  
ATOM   3761 2HG  GLU A 241     -24.079   9.655 -41.690  1.00  0.82           H  
ATOM   3762  N   ARG A 242     -24.169   8.438 -37.423  1.00  0.75           N  
ATOM   3763  CA  ARG A 242     -24.953   8.999 -36.346  1.00  0.75           C  
ATOM   3764  C   ARG A 242     -24.110   9.959 -35.524  1.00  0.75           C  
ATOM   3765  O   ARG A 242     -24.549  11.068 -35.219  1.00  0.75           O  
ATOM   3766  CB  ARG A 242     -25.554   7.886 -35.510  1.00  0.75           C  
ATOM   3767  CG  ARG A 242     -26.601   8.325 -34.494  1.00  0.75           C  
ATOM   3768  CD  ARG A 242     -27.327   7.132 -33.913  1.00  0.75           C  
ATOM   3769  NE  ARG A 242     -27.983   6.340 -34.963  1.00  0.75           N  
ATOM   3770  CZ  ARG A 242     -27.582   5.115 -35.376  1.00  0.75           C  
ATOM   3771  NH1 ARG A 242     -26.552   4.544 -34.806  1.00  0.75           N  
ATOM   3772  NH2 ARG A 242     -28.230   4.487 -36.347  1.00  0.75           N  
ATOM   3773  H   ARG A 242     -24.042   7.425 -37.458  1.00  0.75           H  
ATOM   3774  HA  ARG A 242     -25.768   9.561 -36.783  1.00  0.75           H  
ATOM   3775 1HB  ARG A 242     -25.996   7.138 -36.162  1.00  0.75           H  
ATOM   3776 2HB  ARG A 242     -24.752   7.389 -34.959  1.00  0.75           H  
ATOM   3777 1HG  ARG A 242     -26.113   8.869 -33.697  1.00  0.75           H  
ATOM   3778 2HG  ARG A 242     -27.332   8.986 -34.946  1.00  0.75           H  
ATOM   3779 1HD  ARG A 242     -26.644   6.493 -33.393  1.00  0.75           H  
ATOM   3780 2HD  ARG A 242     -28.094   7.471 -33.220  1.00  0.75           H  
ATOM   3781  HE  ARG A 242     -28.786   6.745 -35.416  1.00  0.75           H  
ATOM   3782 1HH1 ARG A 242     -26.064   5.025 -34.071  1.00  0.75           H  
ATOM   3783 2HH1 ARG A 242     -26.253   3.625 -35.086  1.00  0.75           H  
ATOM   3784 1HH2 ARG A 242     -29.031   4.914 -36.789  1.00  0.75           H  
ATOM   3785 2HH2 ARG A 242     -27.932   3.571 -36.644  1.00  0.75           H  
ATOM   3786  N   VAL A 243     -22.867   9.576 -35.232  1.00  0.69           N  
ATOM   3787  CA  VAL A 243     -21.991  10.450 -34.477  1.00  0.69           C  
ATOM   3788  C   VAL A 243     -21.733  11.734 -35.233  1.00  0.69           C  
ATOM   3789  O   VAL A 243     -21.783  12.820 -34.656  1.00  0.69           O  
ATOM   3790  CB  VAL A 243     -20.648   9.786 -34.163  1.00  0.69           C  
ATOM   3791  CG1 VAL A 243     -19.705  10.843 -33.567  1.00  0.69           C  
ATOM   3792  CG2 VAL A 243     -20.871   8.652 -33.180  1.00  0.69           C  
ATOM   3793  H   VAL A 243     -22.537   8.652 -35.515  1.00  0.69           H  
ATOM   3794  HA  VAL A 243     -22.474  10.691 -33.534  1.00  0.69           H  
ATOM   3795  HB  VAL A 243     -20.199   9.399 -35.084  1.00  0.69           H  
ATOM   3796 1HG1 VAL A 243     -18.750  10.384 -33.343  1.00  0.69           H  
ATOM   3797 2HG1 VAL A 243     -19.561  11.647 -34.290  1.00  0.69           H  
ATOM   3798 3HG1 VAL A 243     -20.136  11.252 -32.664  1.00  0.69           H  
ATOM   3799 1HG2 VAL A 243     -19.918   8.174 -32.944  1.00  0.69           H  
ATOM   3800 2HG2 VAL A 243     -21.318   9.047 -32.282  1.00  0.69           H  
ATOM   3801 3HG2 VAL A 243     -21.532   7.927 -33.609  1.00  0.69           H  
ATOM   3802  N   ASP A 244     -21.469  11.637 -36.534  1.00  0.66           N  
ATOM   3803  CA  ASP A 244     -21.189  12.838 -37.296  1.00  0.66           C  
ATOM   3804  C   ASP A 244     -22.372  13.799 -37.200  1.00  0.66           C  
ATOM   3805  O   ASP A 244     -22.191  14.999 -36.963  1.00  0.66           O  
ATOM   3806  CB  ASP A 244     -20.921  12.486 -38.769  1.00  0.66           C  
ATOM   3807  CG  ASP A 244     -20.355  13.655 -39.575  1.00  0.66           C  
ATOM   3808  OD1 ASP A 244     -19.220  14.016 -39.304  1.00  0.66           O  
ATOM   3809  OD2 ASP A 244     -21.025  14.171 -40.441  1.00  0.66           O  
ATOM   3810  H   ASP A 244     -21.429  10.723 -36.991  1.00  0.66           H  
ATOM   3811  HA  ASP A 244     -20.310  13.323 -36.874  1.00  0.66           H  
ATOM   3812 1HB  ASP A 244     -20.231  11.640 -38.818  1.00  0.66           H  
ATOM   3813 2HB  ASP A 244     -21.855  12.159 -39.232  1.00  0.66           H  
ATOM   3814  N   ALA A 245     -23.590  13.265 -37.359  1.00  0.63           N  
ATOM   3815  CA  ALA A 245     -24.797  14.077 -37.288  1.00  0.63           C  
ATOM   3816  C   ALA A 245     -24.965  14.740 -35.921  1.00  0.63           C  
ATOM   3817  O   ALA A 245     -25.327  15.919 -35.828  1.00  0.63           O  
ATOM   3818  CB  ALA A 245     -25.992  13.207 -37.577  1.00  0.63           C  
ATOM   3819  H   ALA A 245     -23.673  12.265 -37.555  1.00  0.63           H  
ATOM   3820  HA  ALA A 245     -24.721  14.859 -38.041  1.00  0.63           H  
ATOM   3821 1HB  ALA A 245     -26.901  13.804 -37.555  1.00  0.63           H  
ATOM   3822 2HB  ALA A 245     -25.876  12.748 -38.559  1.00  0.63           H  
ATOM   3823 3HB  ALA A 245     -26.047  12.433 -36.818  1.00  0.63           H  
ATOM   3824  N   LEU A 246     -24.663  13.999 -34.861  1.00  0.62           N  
ATOM   3825  CA  LEU A 246     -24.775  14.530 -33.515  1.00  0.62           C  
ATOM   3826  C   LEU A 246     -23.791  15.659 -33.278  1.00  0.62           C  
ATOM   3827  O   LEU A 246     -24.127  16.680 -32.663  1.00  0.62           O  
ATOM   3828  CB  LEU A 246     -24.543  13.409 -32.525  1.00  0.62           C  
ATOM   3829  CG  LEU A 246     -25.617  12.399 -32.458  1.00  0.62           C  
ATOM   3830  CD1 LEU A 246     -25.142  11.248 -31.608  1.00  0.62           C  
ATOM   3831  CD2 LEU A 246     -26.836  13.064 -31.899  1.00  0.62           C  
ATOM   3832  H   LEU A 246     -24.377  13.026 -34.993  1.00  0.62           H  
ATOM   3833  HA  LEU A 246     -25.784  14.915 -33.381  1.00  0.62           H  
ATOM   3834 1HB  LEU A 246     -23.616  12.900 -32.782  1.00  0.62           H  
ATOM   3835 2HB  LEU A 246     -24.445  13.834 -31.541  1.00  0.62           H  
ATOM   3836  HG  LEU A 246     -25.854  12.016 -33.441  1.00  0.62           H  
ATOM   3837 1HD1 LEU A 246     -25.930  10.499 -31.537  1.00  0.62           H  
ATOM   3838 2HD1 LEU A 246     -24.267  10.814 -32.071  1.00  0.62           H  
ATOM   3839 3HD1 LEU A 246     -24.882  11.593 -30.629  1.00  0.62           H  
ATOM   3840 1HD2 LEU A 246     -27.614  12.335 -31.835  1.00  0.62           H  
ATOM   3841 2HD2 LEU A 246     -26.616  13.456 -30.918  1.00  0.62           H  
ATOM   3842 3HD2 LEU A 246     -27.146  13.881 -32.554  1.00  0.62           H  
ATOM   3843  N   VAL A 247     -22.585  15.508 -33.814  1.00  0.62           N  
ATOM   3844  CA  VAL A 247     -21.582  16.546 -33.683  1.00  0.62           C  
ATOM   3845  C   VAL A 247     -22.048  17.788 -34.427  1.00  0.62           C  
ATOM   3846  O   VAL A 247     -21.992  18.900 -33.897  1.00  0.62           O  
ATOM   3847  CB  VAL A 247     -20.228  16.046 -34.196  1.00  0.62           C  
ATOM   3848  CG1 VAL A 247     -19.237  17.179 -34.250  1.00  0.62           C  
ATOM   3849  CG2 VAL A 247     -19.734  14.990 -33.256  1.00  0.62           C  
ATOM   3850  H   VAL A 247     -22.354  14.640 -34.304  1.00  0.62           H  
ATOM   3851  HA  VAL A 247     -21.467  16.793 -32.631  1.00  0.62           H  
ATOM   3852  HB  VAL A 247     -20.345  15.633 -35.201  1.00  0.62           H  
ATOM   3853 1HG1 VAL A 247     -18.286  16.812 -34.608  1.00  0.62           H  
ATOM   3854 2HG1 VAL A 247     -19.606  17.948 -34.929  1.00  0.62           H  
ATOM   3855 3HG1 VAL A 247     -19.113  17.599 -33.252  1.00  0.62           H  
ATOM   3856 1HG2 VAL A 247     -18.785  14.612 -33.592  1.00  0.62           H  
ATOM   3857 2HG2 VAL A 247     -19.628  15.435 -32.273  1.00  0.62           H  
ATOM   3858 3HG2 VAL A 247     -20.443  14.177 -33.208  1.00  0.62           H  
ATOM   3859  N   ALA A 248     -22.569  17.595 -35.639  1.00  0.62           N  
ATOM   3860  CA  ALA A 248     -23.085  18.686 -36.461  1.00  0.62           C  
ATOM   3861  C   ALA A 248     -24.218  19.432 -35.744  1.00  0.62           C  
ATOM   3862  O   ALA A 248     -24.381  20.643 -35.906  1.00  0.62           O  
ATOM   3863  CB  ALA A 248     -23.570  18.143 -37.792  1.00  0.62           C  
ATOM   3864  H   ALA A 248     -22.586  16.649 -36.024  1.00  0.62           H  
ATOM   3865  HA  ALA A 248     -22.273  19.389 -36.636  1.00  0.62           H  
ATOM   3866 1HB  ALA A 248     -23.927  18.961 -38.411  1.00  0.62           H  
ATOM   3867 2HB  ALA A 248     -22.748  17.630 -38.294  1.00  0.62           H  
ATOM   3868 3HB  ALA A 248     -24.379  17.441 -37.619  1.00  0.62           H  
ATOM   3869  N   ALA A 249     -24.988  18.702 -34.932  1.00  0.63           N  
ATOM   3870  CA  ALA A 249     -26.108  19.240 -34.167  1.00  0.63           C  
ATOM   3871  C   ALA A 249     -25.673  19.976 -32.896  1.00  0.63           C  
ATOM   3872  O   ALA A 249     -26.513  20.545 -32.196  1.00  0.63           O  
ATOM   3873  CB  ALA A 249     -27.042  18.121 -33.778  1.00  0.63           C  
ATOM   3874  H   ALA A 249     -24.817  17.698 -34.883  1.00  0.63           H  
ATOM   3875  HA  ALA A 249     -26.636  19.947 -34.802  1.00  0.63           H  
ATOM   3876 1HB  ALA A 249     -27.896  18.517 -33.237  1.00  0.63           H  
ATOM   3877 2HB  ALA A 249     -27.381  17.617 -34.672  1.00  0.63           H  
ATOM   3878 3HB  ALA A 249     -26.518  17.416 -33.144  1.00  0.63           H  
ATOM   3879  N   GLY A 250     -24.377  19.966 -32.579  1.00  0.63           N  
ATOM   3880  CA  GLY A 250     -23.890  20.636 -31.384  1.00  0.63           C  
ATOM   3881  C   GLY A 250     -23.963  19.825 -30.088  1.00  0.63           C  
ATOM   3882  O   GLY A 250     -23.978  20.413 -29.007  1.00  0.63           O  
ATOM   3883  H   GLY A 250     -23.696  19.500 -33.178  1.00  0.63           H  
ATOM   3884 1HA  GLY A 250     -22.853  20.920 -31.557  1.00  0.63           H  
ATOM   3885 2HA  GLY A 250     -24.443  21.564 -31.254  1.00  0.63           H  
ATOM   3886  N   VAL A 251     -24.051  18.495 -30.170  1.00  0.63           N  
ATOM   3887  CA  VAL A 251     -24.111  17.682 -28.950  1.00  0.63           C  
ATOM   3888  C   VAL A 251     -22.831  17.929 -28.144  1.00  0.63           C  
ATOM   3889  O   VAL A 251     -21.750  18.043 -28.730  1.00  0.63           O  
ATOM   3890  CB  VAL A 251     -24.186  16.188 -29.287  1.00  0.63           C  
ATOM   3891  CG1 VAL A 251     -22.862  15.743 -29.845  1.00  0.63           C  
ATOM   3892  CG2 VAL A 251     -24.580  15.389 -28.101  1.00  0.63           C  
ATOM   3893  H   VAL A 251     -24.055  18.032 -31.081  1.00  0.63           H  
ATOM   3894  HA  VAL A 251     -24.977  17.976 -28.354  1.00  0.63           H  
ATOM   3895  HB  VAL A 251     -24.929  16.043 -30.073  1.00  0.63           H  
ATOM   3896 1HG1 VAL A 251     -22.893  14.692 -30.117  1.00  0.63           H  
ATOM   3897 2HG1 VAL A 251     -22.614  16.335 -30.707  1.00  0.63           H  
ATOM   3898 3HG1 VAL A 251     -22.114  15.895 -29.078  1.00  0.63           H  
ATOM   3899 1HG2 VAL A 251     -24.638  14.338 -28.370  1.00  0.63           H  
ATOM   3900 2HG2 VAL A 251     -23.845  15.512 -27.331  1.00  0.63           H  
ATOM   3901 3HG2 VAL A 251     -25.554  15.729 -27.742  1.00  0.63           H  
ATOM   3902  N   ASP A 252     -22.930  17.999 -26.815  1.00  0.63           N  
ATOM   3903  CA  ASP A 252     -21.744  18.232 -25.990  1.00  0.63           C  
ATOM   3904  C   ASP A 252     -21.014  16.934 -25.692  1.00  0.63           C  
ATOM   3905  O   ASP A 252     -19.771  16.885 -25.663  1.00  0.63           O  
ATOM   3906  CB  ASP A 252     -22.172  18.865 -24.661  1.00  0.63           C  
ATOM   3907  CG  ASP A 252     -22.729  20.248 -24.824  1.00  0.63           C  
ATOM   3908  OD1 ASP A 252     -21.962  21.156 -25.036  1.00  0.63           O  
ATOM   3909  OD2 ASP A 252     -23.937  20.419 -24.757  1.00  0.63           O  
ATOM   3910  H   ASP A 252     -23.832  17.872 -26.361  1.00  0.63           H  
ATOM   3911  HA  ASP A 252     -21.072  18.902 -26.524  1.00  0.63           H  
ATOM   3912 1HB  ASP A 252     -22.925  18.234 -24.185  1.00  0.63           H  
ATOM   3913 2HB  ASP A 252     -21.320  18.913 -23.993  1.00  0.63           H  
ATOM   3914  N   VAL A 253     -21.800  15.885 -25.496  1.00  0.64           N  
ATOM   3915  CA  VAL A 253     -21.225  14.601 -25.150  1.00  0.64           C  
ATOM   3916  C   VAL A 253     -21.938  13.414 -25.782  1.00  0.64           C  
ATOM   3917  O   VAL A 253     -23.165  13.315 -25.793  1.00  0.64           O  
ATOM   3918  CB  VAL A 253     -21.173  14.496 -23.616  1.00  0.64           C  
ATOM   3919  CG1 VAL A 253     -22.518  14.661 -23.037  1.00  0.64           C  
ATOM   3920  CG2 VAL A 253     -20.602  13.175 -23.199  1.00  0.64           C  
ATOM   3921  H   VAL A 253     -22.812  16.026 -25.540  1.00  0.64           H  
ATOM   3922  HA  VAL A 253     -20.196  14.588 -25.511  1.00  0.64           H  
ATOM   3923  HB  VAL A 253     -20.548  15.289 -23.244  1.00  0.64           H  
ATOM   3924 1HG1 VAL A 253     -22.456  14.606 -21.951  1.00  0.64           H  
ATOM   3925 2HG1 VAL A 253     -22.940  15.624 -23.330  1.00  0.64           H  
ATOM   3926 3HG1 VAL A 253     -23.120  13.864 -23.414  1.00  0.64           H  
ATOM   3927 1HG2 VAL A 253     -20.558  13.156 -22.126  1.00  0.64           H  
ATOM   3928 2HG2 VAL A 253     -21.234  12.361 -23.555  1.00  0.64           H  
ATOM   3929 3HG2 VAL A 253     -19.607  13.056 -23.602  1.00  0.64           H  
ATOM   3930  N   LEU A 254     -21.124  12.506 -26.275  1.00  0.66           N  
ATOM   3931  CA  LEU A 254     -21.549  11.280 -26.913  1.00  0.66           C  
ATOM   3932  C   LEU A 254     -21.352  10.064 -26.045  1.00  0.66           C  
ATOM   3933  O   LEU A 254     -20.256   9.849 -25.535  1.00  0.66           O  
ATOM   3934  CB  LEU A 254     -20.732  11.087 -28.168  1.00  0.66           C  
ATOM   3935  CG  LEU A 254     -20.943   9.792 -28.866  1.00  0.66           C  
ATOM   3936  CD1 LEU A 254     -22.288   9.737 -29.442  1.00  0.66           C  
ATOM   3937  CD2 LEU A 254     -19.911   9.642 -29.861  1.00  0.66           C  
ATOM   3938  H   LEU A 254     -20.121  12.678 -26.203  1.00  0.66           H  
ATOM   3939  HA  LEU A 254     -22.604  11.369 -27.166  1.00  0.66           H  
ATOM   3940 1HB  LEU A 254     -21.003  11.874 -28.858  1.00  0.66           H  
ATOM   3941 2HB  LEU A 254     -19.670  11.181 -27.918  1.00  0.66           H  
ATOM   3942  HG  LEU A 254     -20.859   8.973 -28.153  1.00  0.66           H  
ATOM   3943 1HD1 LEU A 254     -22.377   8.788 -29.914  1.00  0.66           H  
ATOM   3944 2HD1 LEU A 254     -23.037   9.832 -28.661  1.00  0.66           H  
ATOM   3945 3HD1 LEU A 254     -22.414  10.535 -30.171  1.00  0.66           H  
ATOM   3946 1HD2 LEU A 254     -20.026   8.702 -30.375  1.00  0.66           H  
ATOM   3947 2HD2 LEU A 254     -19.971  10.441 -30.570  1.00  0.66           H  
ATOM   3948 3HD2 LEU A 254     -18.969   9.671 -29.345  1.00  0.66           H  
ATOM   3949  N   LEU A 255     -22.392   9.264 -25.888  1.00  0.69           N  
ATOM   3950  CA  LEU A 255     -22.300   8.022 -25.142  1.00  0.69           C  
ATOM   3951  C   LEU A 255     -22.199   6.859 -26.100  1.00  0.69           C  
ATOM   3952  O   LEU A 255     -23.023   6.730 -27.012  1.00  0.69           O  
ATOM   3953  CB  LEU A 255     -23.552   7.800 -24.276  1.00  0.69           C  
ATOM   3954  CG  LEU A 255     -23.618   8.486 -22.992  1.00  0.69           C  
ATOM   3955  CD1 LEU A 255     -23.375   9.887 -23.246  1.00  0.69           C  
ATOM   3956  CD2 LEU A 255     -24.996   8.275 -22.376  1.00  0.69           C  
ATOM   3957  H   LEU A 255     -23.280   9.527 -26.312  1.00  0.69           H  
ATOM   3958  HA  LEU A 255     -21.411   8.038 -24.518  1.00  0.69           H  
ATOM   3959 1HB  LEU A 255     -24.416   8.111 -24.829  1.00  0.69           H  
ATOM   3960 2HB  LEU A 255     -23.639   6.733 -24.082  1.00  0.69           H  
ATOM   3961  HG  LEU A 255     -22.879   8.101 -22.311  1.00  0.69           H  
ATOM   3962 1HD1 LEU A 255     -23.442  10.375 -22.333  1.00  0.69           H  
ATOM   3963 2HD1 LEU A 255     -22.403  10.027 -23.649  1.00  0.69           H  
ATOM   3964 3HD1 LEU A 255     -24.117  10.260 -23.943  1.00  0.69           H  
ATOM   3965 1HD2 LEU A 255     -25.059   8.801 -21.421  1.00  0.69           H  
ATOM   3966 2HD2 LEU A 255     -25.750   8.652 -23.054  1.00  0.69           H  
ATOM   3967 3HD2 LEU A 255     -25.160   7.206 -22.214  1.00  0.69           H  
ATOM   3968  N   ILE A 256     -21.224   5.989 -25.897  1.00  0.75           N  
ATOM   3969  CA  ILE A 256     -21.163   4.785 -26.696  1.00  0.75           C  
ATOM   3970  C   ILE A 256     -21.782   3.686 -25.835  1.00  0.75           C  
ATOM   3971  O   ILE A 256     -21.148   3.195 -24.901  1.00  0.75           O  
ATOM   3972  CB  ILE A 256     -19.726   4.425 -27.103  1.00  0.75           C  
ATOM   3973  CG1 ILE A 256     -19.031   5.601 -27.792  1.00  0.75           C  
ATOM   3974  CG2 ILE A 256     -19.763   3.215 -28.063  1.00  0.75           C  
ATOM   3975  CD1 ILE A 256     -19.730   6.077 -29.043  1.00  0.75           C  
ATOM   3976  H   ILE A 256     -20.542   6.163 -25.158  1.00  0.75           H  
ATOM   3977  HA  ILE A 256     -21.750   4.911 -27.595  1.00  0.75           H  
ATOM   3978  HB  ILE A 256     -19.147   4.172 -26.211  1.00  0.75           H  
ATOM   3979 1HG1 ILE A 256     -18.966   6.434 -27.090  1.00  0.75           H  
ATOM   3980 2HG1 ILE A 256     -18.021   5.297 -28.066  1.00  0.75           H  
ATOM   3981 1HG2 ILE A 256     -18.747   2.942 -28.351  1.00  0.75           H  
ATOM   3982 2HG2 ILE A 256     -20.242   2.377 -27.561  1.00  0.75           H  
ATOM   3983 3HG2 ILE A 256     -20.338   3.472 -28.955  1.00  0.75           H  
ATOM   3984 1HD1 ILE A 256     -19.158   6.889 -29.461  1.00  0.75           H  
ATOM   3985 2HD1 ILE A 256     -19.783   5.263 -29.764  1.00  0.75           H  
ATOM   3986 3HD1 ILE A 256     -20.741   6.414 -28.801  1.00  0.75           H  
ATOM   3987  N   ASP A 257     -23.033   3.337 -26.120  1.00  0.80           N  
ATOM   3988  CA  ASP A 257     -23.770   2.423 -25.242  1.00  0.80           C  
ATOM   3989  C   ASP A 257     -24.131   1.062 -25.802  1.00  0.80           C  
ATOM   3990  O   ASP A 257     -24.958   0.927 -26.718  1.00  0.80           O  
ATOM   3991  CB  ASP A 257     -25.079   3.011 -24.674  1.00  0.80           C  
ATOM   3992  CG  ASP A 257     -24.988   4.064 -23.518  1.00  0.80           C  
ATOM   3993  OD1 ASP A 257     -24.527   3.709 -22.431  1.00  0.80           O  
ATOM   3994  OD2 ASP A 257     -25.441   5.158 -23.699  1.00  0.80           O  
ATOM   3995  H   ASP A 257     -23.456   3.734 -26.960  1.00  0.80           H  
ATOM   3996  HA  ASP A 257     -23.132   2.232 -24.378  1.00  0.80           H  
ATOM   3997 1HB  ASP A 257     -25.629   3.474 -25.496  1.00  0.80           H  
ATOM   3998 2HB  ASP A 257     -25.690   2.185 -24.316  1.00  0.80           H  
ATOM   3999  N   SER A 258     -23.551   0.074 -25.154  1.00  0.84           N  
ATOM   4000  CA  SER A 258     -23.735  -1.344 -25.368  1.00  0.84           C  
ATOM   4001  C   SER A 258     -23.871  -1.916 -23.971  1.00  0.84           C  
ATOM   4002  O   SER A 258     -23.470  -1.269 -23.002  1.00  0.84           O  
ATOM   4003  CB  SER A 258     -22.565  -1.981 -26.092  1.00  0.84           C  
ATOM   4004  OG  SER A 258     -22.371  -1.422 -27.370  1.00  0.84           O  
ATOM   4005  H   SER A 258     -22.899   0.342 -24.431  1.00  0.84           H  
ATOM   4006  HA  SER A 258     -24.657  -1.524 -25.920  1.00  0.84           H  
ATOM   4007 1HB  SER A 258     -21.669  -1.871 -25.491  1.00  0.84           H  
ATOM   4008 2HB  SER A 258     -22.751  -3.047 -26.192  1.00  0.84           H  
ATOM   4009  HG  SER A 258     -21.757  -2.023 -27.808  1.00  0.84           H  
ATOM   4010  N   SER A 259     -24.409  -3.119 -23.841  1.00  0.86           N  
ATOM   4011  CA  SER A 259     -24.538  -3.726 -22.516  1.00  0.86           C  
ATOM   4012  C   SER A 259     -23.197  -3.929 -21.802  1.00  0.86           C  
ATOM   4013  O   SER A 259     -23.141  -3.910 -20.576  1.00  0.86           O  
ATOM   4014  CB  SER A 259     -25.269  -5.045 -22.673  1.00  0.86           C  
ATOM   4015  OG  SER A 259     -24.534  -5.962 -23.479  1.00  0.86           O  
ATOM   4016  H   SER A 259     -24.744  -3.620 -24.654  1.00  0.86           H  
ATOM   4017  HA  SER A 259     -25.151  -3.065 -21.901  1.00  0.86           H  
ATOM   4018 1HB  SER A 259     -25.456  -5.488 -21.693  1.00  0.86           H  
ATOM   4019 2HB  SER A 259     -26.239  -4.859 -23.133  1.00  0.86           H  
ATOM   4020  HG  SER A 259     -25.213  -6.599 -23.838  1.00  0.86           H  
ATOM   4021  N   HIS A 260     -22.132  -4.054 -22.587  1.00  0.85           N  
ATOM   4022  CA  HIS A 260     -20.780  -4.248 -22.091  1.00  0.85           C  
ATOM   4023  C   HIS A 260     -19.814  -3.248 -22.752  1.00  0.85           C  
ATOM   4024  O   HIS A 260     -19.322  -3.466 -23.870  1.00  0.85           O  
ATOM   4025  CB  HIS A 260     -20.352  -5.692 -22.357  1.00  0.85           C  
ATOM   4026  CG  HIS A 260     -21.181  -6.739 -21.637  1.00  0.85           C  
ATOM   4027  ND1 HIS A 260     -22.453  -7.123 -22.047  1.00  0.85           N  
ATOM   4028  CD2 HIS A 260     -20.909  -7.485 -20.557  1.00  0.85           C  
ATOM   4029  CE1 HIS A 260     -22.908  -8.045 -21.230  1.00  0.85           C  
ATOM   4030  NE2 HIS A 260     -21.995  -8.282 -20.336  1.00  0.85           N  
ATOM   4031  H   HIS A 260     -22.291  -4.040 -23.580  1.00  0.85           H  
ATOM   4032  HA  HIS A 260     -20.754  -4.073 -21.016  1.00  0.85           H  
ATOM   4033 1HB  HIS A 260     -20.403  -5.893 -23.427  1.00  0.85           H  
ATOM   4034 2HB  HIS A 260     -19.315  -5.815 -22.056  1.00  0.85           H  
ATOM   4035  HD1 HIS A 260     -23.015  -6.766 -22.803  1.00  0.85           H  
ATOM   4036  HD2 HIS A 260     -20.046  -7.550 -19.901  1.00  0.85           H  
ATOM   4037  HE1 HIS A 260     -23.896  -8.475 -21.373  1.00  0.85           H  
ATOM   4038  N   GLY A 261     -19.552  -2.137 -22.056  1.00  0.83           N  
ATOM   4039  CA  GLY A 261     -18.718  -1.028 -22.542  1.00  0.83           C  
ATOM   4040  C   GLY A 261     -17.269  -1.452 -22.749  1.00  0.83           C  
ATOM   4041  O   GLY A 261     -16.521  -0.850 -23.509  1.00  0.83           O  
ATOM   4042  H   GLY A 261     -19.952  -2.036 -21.130  1.00  0.83           H  
ATOM   4043 1HA  GLY A 261     -19.131  -0.637 -23.466  1.00  0.83           H  
ATOM   4044 2HA  GLY A 261     -18.750  -0.214 -21.818  1.00  0.83           H  
ATOM   4045  N   HIS A 262     -16.891  -2.534 -22.093  1.00  0.80           N  
ATOM   4046  CA  HIS A 262     -15.549  -3.075 -22.183  1.00  0.80           C  
ATOM   4047  C   HIS A 262     -15.324  -3.940 -23.434  1.00  0.80           C  
ATOM   4048  O   HIS A 262     -14.215  -4.429 -23.659  1.00  0.80           O  
ATOM   4049  CB  HIS A 262     -15.217  -3.829 -20.895  1.00  0.80           C  
ATOM   4050  CG  HIS A 262     -16.113  -4.979 -20.562  1.00  0.80           C  
ATOM   4051  ND1 HIS A 262     -16.004  -6.207 -21.166  1.00  0.80           N  
ATOM   4052  CD2 HIS A 262     -17.120  -5.088 -19.659  1.00  0.80           C  
ATOM   4053  CE1 HIS A 262     -16.899  -7.028 -20.653  1.00  0.80           C  
ATOM   4054  NE2 HIS A 262     -17.585  -6.379 -19.728  1.00  0.80           N  
ATOM   4055  H   HIS A 262     -17.567  -2.983 -21.492  1.00  0.80           H  
ATOM   4056  HA  HIS A 262     -14.844  -2.246 -22.250  1.00  0.80           H  
ATOM   4057 1HB  HIS A 262     -14.192  -4.198 -20.948  1.00  0.80           H  
ATOM   4058 2HB  HIS A 262     -15.269  -3.130 -20.071  1.00  0.80           H  
ATOM   4059  HD1 HIS A 262     -15.343  -6.462 -21.870  1.00  0.80           H  
ATOM   4060  HD2 HIS A 262     -17.558  -4.385 -18.948  1.00  0.80           H  
ATOM   4061  HE1 HIS A 262     -16.972  -8.058 -21.003  1.00  0.80           H  
ATOM   4062  N   SER A 263     -16.372  -4.156 -24.237  1.00  0.77           N  
ATOM   4063  CA  SER A 263     -16.236  -4.955 -25.449  1.00  0.77           C  
ATOM   4064  C   SER A 263     -15.344  -4.302 -26.486  1.00  0.77           C  
ATOM   4065  O   SER A 263     -15.243  -3.078 -26.559  1.00  0.77           O  
ATOM   4066  CB  SER A 263     -17.595  -5.164 -26.088  1.00  0.77           C  
ATOM   4067  OG  SER A 263     -18.145  -3.921 -26.523  1.00  0.77           O  
ATOM   4068  H   SER A 263     -17.285  -3.755 -24.018  1.00  0.77           H  
ATOM   4069  HA  SER A 263     -15.806  -5.921 -25.178  1.00  0.77           H  
ATOM   4070 1HB  SER A 263     -17.490  -5.834 -26.938  1.00  0.77           H  
ATOM   4071 2HB  SER A 263     -18.273  -5.636 -25.377  1.00  0.77           H  
ATOM   4072  HG  SER A 263     -18.671  -3.610 -25.742  1.00  0.77           H  
ATOM   4073  N   GLU A 264     -14.791  -5.124 -27.379  1.00  0.74           N  
ATOM   4074  CA  GLU A 264     -13.951  -4.622 -28.462  1.00  0.74           C  
ATOM   4075  C   GLU A 264     -14.722  -3.679 -29.374  1.00  0.74           C  
ATOM   4076  O   GLU A 264     -14.163  -2.718 -29.903  1.00  0.74           O  
ATOM   4077  CB  GLU A 264     -13.376  -5.784 -29.268  1.00  0.74           C  
ATOM   4078  CG  GLU A 264     -12.335  -6.609 -28.513  1.00  0.74           C  
ATOM   4079  CD  GLU A 264     -11.820  -7.792 -29.304  1.00  0.74           C  
ATOM   4080  OE1 GLU A 264     -12.353  -8.062 -30.355  1.00  0.74           O  
ATOM   4081  OE2 GLU A 264     -10.892  -8.423 -28.853  1.00  0.74           O  
ATOM   4082  H   GLU A 264     -14.922  -6.120 -27.277  1.00  0.74           H  
ATOM   4083  HA  GLU A 264     -13.123  -4.069 -28.023  1.00  0.74           H  
ATOM   4084 1HB  GLU A 264     -14.182  -6.454 -29.569  1.00  0.74           H  
ATOM   4085 2HB  GLU A 264     -12.910  -5.403 -30.176  1.00  0.74           H  
ATOM   4086 1HG  GLU A 264     -11.495  -5.962 -28.260  1.00  0.74           H  
ATOM   4087 2HG  GLU A 264     -12.777  -6.962 -27.582  1.00  0.74           H  
ATOM   4088  N   GLY A 265     -16.012  -3.958 -29.566  1.00  0.72           N  
ATOM   4089  CA  GLY A 265     -16.860  -3.118 -30.397  1.00  0.72           C  
ATOM   4090  C   GLY A 265     -16.844  -1.701 -29.845  1.00  0.72           C  
ATOM   4091  O   GLY A 265     -16.552  -0.738 -30.564  1.00  0.72           O  
ATOM   4092  H   GLY A 265     -16.406  -4.765 -29.107  1.00  0.72           H  
ATOM   4093 1HA  GLY A 265     -16.497  -3.125 -31.424  1.00  0.72           H  
ATOM   4094 2HA  GLY A 265     -17.880  -3.506 -30.401  1.00  0.72           H  
ATOM   4095  N   VAL A 266     -17.162  -1.565 -28.559  1.00  0.69           N  
ATOM   4096  CA  VAL A 266     -17.185  -0.243 -27.953  1.00  0.69           C  
ATOM   4097  C   VAL A 266     -15.815   0.416 -27.915  1.00  0.69           C  
ATOM   4098  O   VAL A 266     -15.685   1.595 -28.249  1.00  0.69           O  
ATOM   4099  CB  VAL A 266     -17.761  -0.318 -26.546  1.00  0.69           C  
ATOM   4100  CG1 VAL A 266     -17.590   1.010 -25.843  1.00  0.69           C  
ATOM   4101  CG2 VAL A 266     -19.230  -0.676 -26.648  1.00  0.69           C  
ATOM   4102  H   VAL A 266     -17.385  -2.387 -27.980  1.00  0.69           H  
ATOM   4103  HA  VAL A 266     -17.845   0.385 -28.549  1.00  0.69           H  
ATOM   4104  HB  VAL A 266     -17.226  -1.082 -25.970  1.00  0.69           H  
ATOM   4105 1HG1 VAL A 266     -17.998   0.952 -24.842  1.00  0.69           H  
ATOM   4106 2HG1 VAL A 266     -16.532   1.232 -25.782  1.00  0.69           H  
ATOM   4107 3HG1 VAL A 266     -18.091   1.788 -26.378  1.00  0.69           H  
ATOM   4108 1HG2 VAL A 266     -19.647  -0.738 -25.657  1.00  0.69           H  
ATOM   4109 2HG2 VAL A 266     -19.757   0.082 -27.214  1.00  0.69           H  
ATOM   4110 3HG2 VAL A 266     -19.331  -1.636 -27.148  1.00  0.69           H  
ATOM   4111  N   LEU A 267     -14.785  -0.338 -27.549  1.00  0.67           N  
ATOM   4112  CA  LEU A 267     -13.452   0.229 -27.437  1.00  0.67           C  
ATOM   4113  C   LEU A 267     -12.958   0.778 -28.768  1.00  0.67           C  
ATOM   4114  O   LEU A 267     -12.358   1.859 -28.813  1.00  0.67           O  
ATOM   4115  CB  LEU A 267     -12.516  -0.856 -26.912  1.00  0.67           C  
ATOM   4116  CG  LEU A 267     -12.787  -1.246 -25.450  1.00  0.67           C  
ATOM   4117  CD1 LEU A 267     -11.998  -2.477 -25.075  1.00  0.67           C  
ATOM   4118  CD2 LEU A 267     -12.416  -0.094 -24.580  1.00  0.67           C  
ATOM   4119  H   LEU A 267     -14.936  -1.318 -27.305  1.00  0.67           H  
ATOM   4120  HA  LEU A 267     -13.486   1.044 -26.719  1.00  0.67           H  
ATOM   4121 1HB  LEU A 267     -12.635  -1.745 -27.527  1.00  0.67           H  
ATOM   4122 2HB  LEU A 267     -11.490  -0.507 -26.990  1.00  0.67           H  
ATOM   4123  HG  LEU A 267     -13.851  -1.463 -25.322  1.00  0.67           H  
ATOM   4124 1HD1 LEU A 267     -12.210  -2.736 -24.038  1.00  0.67           H  
ATOM   4125 2HD1 LEU A 267     -12.296  -3.305 -25.719  1.00  0.67           H  
ATOM   4126 3HD1 LEU A 267     -10.935  -2.284 -25.194  1.00  0.67           H  
ATOM   4127 1HD2 LEU A 267     -12.626  -0.343 -23.538  1.00  0.67           H  
ATOM   4128 2HD2 LEU A 267     -11.358   0.128 -24.695  1.00  0.67           H  
ATOM   4129 3HD2 LEU A 267     -12.997   0.764 -24.886  1.00  0.67           H  
ATOM   4130  N   GLN A 268     -13.244   0.074 -29.863  1.00  0.64           N  
ATOM   4131  CA  GLN A 268     -12.823   0.558 -31.164  1.00  0.64           C  
ATOM   4132  C   GLN A 268     -13.598   1.817 -31.528  1.00  0.64           C  
ATOM   4133  O   GLN A 268     -13.012   2.785 -32.013  1.00  0.64           O  
ATOM   4134  CB  GLN A 268     -13.019  -0.530 -32.219  1.00  0.64           C  
ATOM   4135  CG  GLN A 268     -12.504  -0.199 -33.630  1.00  0.64           C  
ATOM   4136  CD  GLN A 268     -10.974   0.034 -33.732  1.00  0.64           C  
ATOM   4137  OE1 GLN A 268     -10.153  -0.487 -32.947  1.00  0.64           O  
ATOM   4138  NE2 GLN A 268     -10.581   0.814 -34.741  1.00  0.64           N  
ATOM   4139  H   GLN A 268     -13.734  -0.821 -29.797  1.00  0.64           H  
ATOM   4140  HA  GLN A 268     -11.769   0.815 -31.117  1.00  0.64           H  
ATOM   4141 1HB  GLN A 268     -12.532  -1.445 -31.883  1.00  0.64           H  
ATOM   4142 2HB  GLN A 268     -14.087  -0.752 -32.296  1.00  0.64           H  
ATOM   4143 1HG  GLN A 268     -12.762  -1.023 -34.291  1.00  0.64           H  
ATOM   4144 2HG  GLN A 268     -13.003   0.713 -33.972  1.00  0.64           H  
ATOM   4145 1HE2 GLN A 268      -9.612   1.004 -34.885  1.00  0.64           H  
ATOM   4146 2HE2 GLN A 268     -11.281   1.224 -35.380  1.00  0.64           H  
ATOM   4147  N   ARG A 269     -14.904   1.849 -31.239  1.00  0.62           N  
ATOM   4148  CA  ARG A 269     -15.687   3.032 -31.575  1.00  0.62           C  
ATOM   4149  C   ARG A 269     -15.240   4.258 -30.786  1.00  0.62           C  
ATOM   4150  O   ARG A 269     -15.236   5.375 -31.312  1.00  0.62           O  
ATOM   4151  CB  ARG A 269     -17.164   2.784 -31.363  1.00  0.62           C  
ATOM   4152  CG  ARG A 269     -17.768   1.792 -32.338  1.00  0.62           C  
ATOM   4153  CD  ARG A 269     -17.693   2.281 -33.736  1.00  0.62           C  
ATOM   4154  NE  ARG A 269     -18.364   1.387 -34.662  1.00  0.62           N  
ATOM   4155  CZ  ARG A 269     -18.422   1.568 -35.995  1.00  0.62           C  
ATOM   4156  NH1 ARG A 269     -17.863   2.622 -36.546  1.00  0.62           N  
ATOM   4157  NH2 ARG A 269     -19.043   0.681 -36.747  1.00  0.62           N  
ATOM   4158  H   ARG A 269     -15.369   1.035 -30.826  1.00  0.62           H  
ATOM   4159  HA  ARG A 269     -15.537   3.240 -32.636  1.00  0.62           H  
ATOM   4160 1HB  ARG A 269     -17.319   2.391 -30.357  1.00  0.62           H  
ATOM   4161 2HB  ARG A 269     -17.716   3.721 -31.442  1.00  0.62           H  
ATOM   4162 1HG  ARG A 269     -17.229   0.854 -32.286  1.00  0.62           H  
ATOM   4163 2HG  ARG A 269     -18.806   1.630 -32.089  1.00  0.62           H  
ATOM   4164 1HD  ARG A 269     -18.141   3.258 -33.812  1.00  0.62           H  
ATOM   4165 2HD  ARG A 269     -16.642   2.346 -34.032  1.00  0.62           H  
ATOM   4166  HE  ARG A 269     -18.807   0.561 -34.281  1.00  0.62           H  
ATOM   4167 1HH1 ARG A 269     -17.377   3.302 -35.967  1.00  0.62           H  
ATOM   4168 2HH1 ARG A 269     -17.903   2.751 -37.546  1.00  0.62           H  
ATOM   4169 1HH2 ARG A 269     -19.466  -0.132 -36.321  1.00  0.62           H  
ATOM   4170 2HH2 ARG A 269     -19.099   0.815 -37.745  1.00  0.62           H  
ATOM   4171  N   ILE A 270     -14.825   4.062 -29.537  1.00  0.61           N  
ATOM   4172  CA  ILE A 270     -14.338   5.182 -28.743  1.00  0.61           C  
ATOM   4173  C   ILE A 270     -13.048   5.711 -29.361  1.00  0.61           C  
ATOM   4174  O   ILE A 270     -12.888   6.924 -29.532  1.00  0.61           O  
ATOM   4175  CB  ILE A 270     -14.092   4.768 -27.295  1.00  0.61           C  
ATOM   4176  CG1 ILE A 270     -15.390   4.441 -26.641  1.00  0.61           C  
ATOM   4177  CG2 ILE A 270     -13.374   5.890 -26.536  1.00  0.61           C  
ATOM   4178  CD1 ILE A 270     -15.191   3.763 -25.385  1.00  0.61           C  
ATOM   4179  H   ILE A 270     -14.877   3.128 -29.127  1.00  0.61           H  
ATOM   4180  HA  ILE A 270     -15.082   5.975 -28.756  1.00  0.61           H  
ATOM   4181  HB  ILE A 270     -13.479   3.867 -27.282  1.00  0.61           H  
ATOM   4182 1HG1 ILE A 270     -15.957   5.351 -26.463  1.00  0.61           H  
ATOM   4183 2HG1 ILE A 270     -15.969   3.801 -27.296  1.00  0.61           H  
ATOM   4184 1HG2 ILE A 270     -13.190   5.572 -25.514  1.00  0.61           H  
ATOM   4185 2HG2 ILE A 270     -12.436   6.101 -27.019  1.00  0.61           H  
ATOM   4186 3HG2 ILE A 270     -13.974   6.785 -26.532  1.00  0.61           H  
ATOM   4187 1HD1 ILE A 270     -16.156   3.523 -24.957  1.00  0.61           H  
ATOM   4188 2HD1 ILE A 270     -14.639   2.842 -25.561  1.00  0.61           H  
ATOM   4189 3HD1 ILE A 270     -14.630   4.400 -24.710  1.00  0.61           H  
ATOM   4190  N   ARG A 271     -12.129   4.805 -29.730  1.00  0.61           N  
ATOM   4191  CA  ARG A 271     -10.879   5.237 -30.351  1.00  0.61           C  
ATOM   4192  C   ARG A 271     -11.102   5.966 -31.673  1.00  0.61           C  
ATOM   4193  O   ARG A 271     -10.471   7.000 -31.936  1.00  0.61           O  
ATOM   4194  CB  ARG A 271      -9.962   4.040 -30.619  1.00  0.61           C  
ATOM   4195  CG  ARG A 271      -9.283   3.449 -29.401  1.00  0.61           C  
ATOM   4196  CD  ARG A 271      -8.203   2.485 -29.767  1.00  0.61           C  
ATOM   4197  NE  ARG A 271      -8.730   1.248 -30.330  1.00  0.61           N  
ATOM   4198  CZ  ARG A 271      -9.034   0.155 -29.600  1.00  0.61           C  
ATOM   4199  NH1 ARG A 271      -8.819   0.151 -28.302  1.00  0.61           N  
ATOM   4200  NH2 ARG A 271      -9.534  -0.916 -30.193  1.00  0.61           N  
ATOM   4201  H   ARG A 271     -12.293   3.810 -29.562  1.00  0.61           H  
ATOM   4202  HA  ARG A 271     -10.375   5.913 -29.660  1.00  0.61           H  
ATOM   4203 1HB  ARG A 271     -10.547   3.242 -31.079  1.00  0.61           H  
ATOM   4204 2HB  ARG A 271      -9.189   4.326 -31.327  1.00  0.61           H  
ATOM   4205 1HG  ARG A 271      -8.842   4.253 -28.821  1.00  0.61           H  
ATOM   4206 2HG  ARG A 271     -10.019   2.925 -28.803  1.00  0.61           H  
ATOM   4207 1HD  ARG A 271      -7.546   2.943 -30.504  1.00  0.61           H  
ATOM   4208 2HD  ARG A 271      -7.630   2.237 -28.874  1.00  0.61           H  
ATOM   4209  HE  ARG A 271      -8.906   1.209 -31.329  1.00  0.61           H  
ATOM   4210 1HH1 ARG A 271      -8.417   0.965 -27.859  1.00  0.61           H  
ATOM   4211 2HH1 ARG A 271      -9.023  -0.673 -27.759  1.00  0.61           H  
ATOM   4212 1HH2 ARG A 271      -9.693  -0.903 -31.211  1.00  0.61           H  
ATOM   4213 2HH2 ARG A 271      -9.759  -1.736 -29.657  1.00  0.61           H  
ATOM   4214  N   GLU A 272     -12.017   5.455 -32.502  1.00  0.60           N  
ATOM   4215  CA  GLU A 272     -12.268   6.094 -33.786  1.00  0.60           C  
ATOM   4216  C   GLU A 272     -12.943   7.444 -33.604  1.00  0.60           C  
ATOM   4217  O   GLU A 272     -12.574   8.419 -34.268  1.00  0.60           O  
ATOM   4218  CB  GLU A 272     -13.116   5.194 -34.692  1.00  0.60           C  
ATOM   4219  CG  GLU A 272     -12.397   3.938 -35.169  1.00  0.60           C  
ATOM   4220  CD  GLU A 272     -13.219   3.064 -36.088  1.00  0.60           C  
ATOM   4221  OE1 GLU A 272     -14.337   3.415 -36.410  1.00  0.60           O  
ATOM   4222  OE2 GLU A 272     -12.723   2.013 -36.447  1.00  0.60           O  
ATOM   4223  H   GLU A 272     -12.511   4.599 -32.251  1.00  0.60           H  
ATOM   4224  HA  GLU A 272     -11.309   6.262 -34.276  1.00  0.60           H  
ATOM   4225 1HB  GLU A 272     -14.008   4.878 -34.145  1.00  0.60           H  
ATOM   4226 2HB  GLU A 272     -13.444   5.759 -35.564  1.00  0.60           H  
ATOM   4227 1HG  GLU A 272     -11.490   4.235 -35.691  1.00  0.60           H  
ATOM   4228 2HG  GLU A 272     -12.101   3.360 -34.299  1.00  0.60           H  
ATOM   4229  N   THR A 273     -13.882   7.518 -32.658  1.00  0.60           N  
ATOM   4230  CA  THR A 273     -14.592   8.751 -32.404  1.00  0.60           C  
ATOM   4231  C   THR A 273     -13.632   9.804 -31.897  1.00  0.60           C  
ATOM   4232  O   THR A 273     -13.659  10.940 -32.358  1.00  0.60           O  
ATOM   4233  CB  THR A 273     -15.701   8.568 -31.363  1.00  0.60           C  
ATOM   4234  OG1 THR A 273     -16.656   7.609 -31.825  1.00  0.60           O  
ATOM   4235  CG2 THR A 273     -16.384   9.896 -31.147  1.00  0.60           C  
ATOM   4236  H   THR A 273     -14.149   6.688 -32.131  1.00  0.60           H  
ATOM   4237  HA  THR A 273     -15.033   9.101 -33.336  1.00  0.60           H  
ATOM   4238  HB  THR A 273     -15.266   8.214 -30.429  1.00  0.60           H  
ATOM   4239  HG1 THR A 273     -16.229   6.722 -31.821  1.00  0.60           H  
ATOM   4240 1HG2 THR A 273     -17.135   9.779 -30.420  1.00  0.60           H  
ATOM   4241 2HG2 THR A 273     -15.663  10.633 -30.804  1.00  0.60           H  
ATOM   4242 3HG2 THR A 273     -16.821  10.234 -32.070  1.00  0.60           H  
ATOM   4243  N   ARG A 274     -12.766   9.439 -30.950  1.00  0.61           N  
ATOM   4244  CA  ARG A 274     -11.818  10.399 -30.408  1.00  0.61           C  
ATOM   4245  C   ARG A 274     -10.882  10.917 -31.498  1.00  0.61           C  
ATOM   4246  O   ARG A 274     -10.563  12.104 -31.543  1.00  0.61           O  
ATOM   4247  CB  ARG A 274     -11.015   9.761 -29.277  1.00  0.61           C  
ATOM   4248  CG  ARG A 274      -9.924  10.642 -28.671  1.00  0.61           C  
ATOM   4249  CD  ARG A 274     -10.461  11.899 -28.061  1.00  0.61           C  
ATOM   4250  NE  ARG A 274     -11.230  11.678 -26.854  1.00  0.61           N  
ATOM   4251  CZ  ARG A 274     -11.971  12.629 -26.234  1.00  0.61           C  
ATOM   4252  NH1 ARG A 274     -12.051  13.875 -26.667  1.00  0.61           N  
ATOM   4253  NH2 ARG A 274     -12.626  12.302 -25.164  1.00  0.61           N  
ATOM   4254  H   ARG A 274     -12.775   8.486 -30.583  1.00  0.61           H  
ATOM   4255  HA  ARG A 274     -12.377  11.242 -30.002  1.00  0.61           H  
ATOM   4256 1HB  ARG A 274     -11.685   9.458 -28.473  1.00  0.61           H  
ATOM   4257 2HB  ARG A 274     -10.538   8.850 -29.650  1.00  0.61           H  
ATOM   4258 1HG  ARG A 274      -9.407  10.081 -27.894  1.00  0.61           H  
ATOM   4259 2HG  ARG A 274      -9.216  10.917 -29.453  1.00  0.61           H  
ATOM   4260 1HD  ARG A 274      -9.641  12.576 -27.827  1.00  0.61           H  
ATOM   4261 2HD  ARG A 274     -11.119  12.365 -28.778  1.00  0.61           H  
ATOM   4262  HE  ARG A 274     -11.226  10.741 -26.414  1.00  0.61           H  
ATOM   4263 1HH1 ARG A 274     -11.557  14.209 -27.491  1.00  0.61           H  
ATOM   4264 2HH1 ARG A 274     -12.621  14.543 -26.165  1.00  0.61           H  
ATOM   4265 1HH2 ARG A 274     -12.543  11.326 -24.831  1.00  0.61           H  
ATOM   4266 2HH2 ARG A 274     -13.194  13.027 -24.679  1.00  0.61           H  
ATOM   4267  N   ALA A 275     -10.434  10.025 -32.386  1.00  0.62           N  
ATOM   4268  CA  ALA A 275      -9.554  10.415 -33.479  1.00  0.62           C  
ATOM   4269  C   ALA A 275     -10.211  11.406 -34.448  1.00  0.62           C  
ATOM   4270  O   ALA A 275      -9.557  12.326 -34.943  1.00  0.62           O  
ATOM   4271  CB  ALA A 275      -9.120   9.181 -34.248  1.00  0.62           C  
ATOM   4272  H   ALA A 275     -10.690   9.040 -32.299  1.00  0.62           H  
ATOM   4273  HA  ALA A 275      -8.678  10.897 -33.046  1.00  0.62           H  
ATOM   4274 1HB  ALA A 275      -8.437   9.467 -35.043  1.00  0.62           H  
ATOM   4275 2HB  ALA A 275      -8.626   8.486 -33.570  1.00  0.62           H  
ATOM   4276 3HB  ALA A 275      -9.999   8.701 -34.678  1.00  0.62           H  
ATOM   4277  N   LYS A 276     -11.505  11.211 -34.722  1.00  0.63           N  
ATOM   4278  CA  LYS A 276     -12.230  12.051 -35.676  1.00  0.63           C  
ATOM   4279  C   LYS A 276     -12.847  13.314 -35.081  1.00  0.63           C  
ATOM   4280  O   LYS A 276     -12.928  14.346 -35.751  1.00  0.63           O  
ATOM   4281  CB  LYS A 276     -13.312  11.212 -36.340  1.00  0.63           C  
ATOM   4282  CG  LYS A 276     -12.750  10.134 -37.241  1.00  0.63           C  
ATOM   4283  CD  LYS A 276     -13.830   9.296 -37.883  1.00  0.63           C  
ATOM   4284  CE  LYS A 276     -13.213   8.230 -38.777  1.00  0.63           C  
ATOM   4285  NZ  LYS A 276     -14.231   7.371 -39.407  1.00  0.63           N  
ATOM   4286  H   LYS A 276     -11.986  10.416 -34.299  1.00  0.63           H  
ATOM   4287  HA  LYS A 276     -11.523  12.366 -36.443  1.00  0.63           H  
ATOM   4288 1HB  LYS A 276     -13.905  10.719 -35.567  1.00  0.63           H  
ATOM   4289 2HB  LYS A 276     -13.977  11.851 -36.918  1.00  0.63           H  
ATOM   4290 1HG  LYS A 276     -12.143  10.593 -38.019  1.00  0.63           H  
ATOM   4291 2HG  LYS A 276     -12.110   9.480 -36.646  1.00  0.63           H  
ATOM   4292 1HD  LYS A 276     -14.421   8.808 -37.103  1.00  0.63           H  
ATOM   4293 2HD  LYS A 276     -14.494   9.926 -38.477  1.00  0.63           H  
ATOM   4294 1HE  LYS A 276     -12.629   8.715 -39.558  1.00  0.63           H  
ATOM   4295 2HE  LYS A 276     -12.550   7.605 -38.176  1.00  0.63           H  
ATOM   4296 1HZ  LYS A 276     -13.794   6.678 -39.987  1.00  0.63           H  
ATOM   4297 2HZ  LYS A 276     -14.770   6.906 -38.695  1.00  0.63           H  
ATOM   4298 3HZ  LYS A 276     -14.869   7.931 -39.996  1.00  0.63           H  
ATOM   4299  N   TYR A 277     -13.282  13.236 -33.830  1.00  0.64           N  
ATOM   4300  CA  TYR A 277     -13.952  14.337 -33.167  1.00  0.64           C  
ATOM   4301  C   TYR A 277     -13.308  14.585 -31.800  1.00  0.64           C  
ATOM   4302  O   TYR A 277     -13.967  14.422 -30.777  1.00  0.64           O  
ATOM   4303  CB  TYR A 277     -15.426  13.976 -32.977  1.00  0.64           C  
ATOM   4304  CG  TYR A 277     -16.096  13.558 -34.249  1.00  0.64           C  
ATOM   4305  CD1 TYR A 277     -16.285  12.214 -34.484  1.00  0.64           C  
ATOM   4306  CD2 TYR A 277     -16.500  14.487 -35.183  1.00  0.64           C  
ATOM   4307  CE1 TYR A 277     -16.871  11.788 -35.648  1.00  0.64           C  
ATOM   4308  CE2 TYR A 277     -17.097  14.065 -36.357  1.00  0.64           C  
ATOM   4309  CZ  TYR A 277     -17.276  12.721 -36.589  1.00  0.64           C  
ATOM   4310  OH  TYR A 277     -17.846  12.289 -37.759  1.00  0.64           O  
ATOM   4311  H   TYR A 277     -13.180  12.365 -33.324  1.00  0.64           H  
ATOM   4312  HA  TYR A 277     -13.885  15.230 -33.779  1.00  0.64           H  
ATOM   4313 1HB  TYR A 277     -15.510  13.155 -32.257  1.00  0.64           H  
ATOM   4314 2HB  TYR A 277     -15.966  14.828 -32.569  1.00  0.64           H  
ATOM   4315  HD1 TYR A 277     -15.955  11.489 -33.748  1.00  0.64           H  
ATOM   4316  HD2 TYR A 277     -16.343  15.547 -34.999  1.00  0.64           H  
ATOM   4317  HE1 TYR A 277     -17.011  10.722 -35.831  1.00  0.64           H  
ATOM   4318  HE2 TYR A 277     -17.420  14.792 -37.106  1.00  0.64           H  
ATOM   4319  HH  TYR A 277     -18.253  13.046 -38.249  1.00  0.64           H  
ATOM   4320  N   PRO A 278     -12.046  15.043 -31.733  1.00  0.65           N  
ATOM   4321  CA  PRO A 278     -11.279  15.169 -30.507  1.00  0.65           C  
ATOM   4322  C   PRO A 278     -11.875  16.150 -29.499  1.00  0.65           C  
ATOM   4323  O   PRO A 278     -11.614  16.031 -28.299  1.00  0.65           O  
ATOM   4324  CB  PRO A 278      -9.913  15.649 -31.018  1.00  0.65           C  
ATOM   4325  CG  PRO A 278     -10.196  16.278 -32.364  1.00  0.65           C  
ATOM   4326  CD  PRO A 278     -11.313  15.453 -32.944  1.00  0.65           C  
ATOM   4327  HA  PRO A 278     -11.184  14.177 -30.061  1.00  0.65           H  
ATOM   4328 1HB  PRO A 278      -9.475  16.358 -30.300  1.00  0.65           H  
ATOM   4329 2HB  PRO A 278      -9.226  14.788 -31.089  1.00  0.65           H  
ATOM   4330 1HG  PRO A 278     -10.470  17.341 -32.233  1.00  0.65           H  
ATOM   4331 2HG  PRO A 278      -9.291  16.257 -32.989  1.00  0.65           H  
ATOM   4332 1HD  PRO A 278     -11.909  16.076 -33.613  1.00  0.65           H  
ATOM   4333 2HD  PRO A 278     -10.887  14.571 -33.452  1.00  0.65           H  
ATOM   4334  N   ASP A 279     -12.721  17.071 -29.964  1.00  0.65           N  
ATOM   4335  CA  ASP A 279     -13.341  18.066 -29.093  1.00  0.65           C  
ATOM   4336  C   ASP A 279     -14.704  17.624 -28.532  1.00  0.65           C  
ATOM   4337  O   ASP A 279     -15.342  18.367 -27.785  1.00  0.65           O  
ATOM   4338  CB  ASP A 279     -13.502  19.373 -29.858  1.00  0.65           C  
ATOM   4339  CG  ASP A 279     -12.163  20.001 -30.229  1.00  0.65           C  
ATOM   4340  OD1 ASP A 279     -11.266  19.976 -29.422  1.00  0.65           O  
ATOM   4341  OD2 ASP A 279     -12.046  20.482 -31.328  1.00  0.65           O  
ATOM   4342  H   ASP A 279     -12.921  17.109 -30.951  1.00  0.65           H  
ATOM   4343  HA  ASP A 279     -12.672  18.239 -28.249  1.00  0.65           H  
ATOM   4344 1HB  ASP A 279     -14.070  19.190 -30.770  1.00  0.65           H  
ATOM   4345 2HB  ASP A 279     -14.069  20.082 -29.254  1.00  0.65           H  
ATOM   4346  N   LEU A 280     -15.143  16.423 -28.896  1.00  0.65           N  
ATOM   4347  CA  LEU A 280     -16.406  15.842 -28.437  1.00  0.65           C  
ATOM   4348  C   LEU A 280     -16.165  15.017 -27.205  1.00  0.65           C  
ATOM   4349  O   LEU A 280     -15.269  14.175 -27.192  1.00  0.65           O  
ATOM   4350  CB  LEU A 280     -16.981  14.929 -29.513  1.00  0.65           C  
ATOM   4351  CG  LEU A 280     -18.228  14.125 -29.196  1.00  0.65           C  
ATOM   4352  CD1 LEU A 280     -19.425  15.040 -28.985  1.00  0.65           C  
ATOM   4353  CD2 LEU A 280     -18.427  13.148 -30.338  1.00  0.65           C  
ATOM   4354  H   LEU A 280     -14.572  15.849 -29.516  1.00  0.65           H  
ATOM   4355  HA  LEU A 280     -17.111  16.641 -28.203  1.00  0.65           H  
ATOM   4356 1HB  LEU A 280     -17.194  15.531 -30.392  1.00  0.65           H  
ATOM   4357 2HB  LEU A 280     -16.214  14.206 -29.780  1.00  0.65           H  
ATOM   4358  HG  LEU A 280     -18.084  13.566 -28.281  1.00  0.65           H  
ATOM   4359 1HD1 LEU A 280     -20.297  14.431 -28.755  1.00  0.65           H  
ATOM   4360 2HD1 LEU A 280     -19.230  15.716 -28.150  1.00  0.65           H  
ATOM   4361 3HD1 LEU A 280     -19.613  15.625 -29.879  1.00  0.65           H  
ATOM   4362 1HD2 LEU A 280     -19.286  12.554 -30.160  1.00  0.65           H  
ATOM   4363 2HD2 LEU A 280     -18.550  13.675 -31.249  1.00  0.65           H  
ATOM   4364 3HD2 LEU A 280     -17.550  12.510 -30.415  1.00  0.65           H  
ATOM   4365  N   GLN A 281     -16.933  15.225 -26.147  1.00  0.64           N  
ATOM   4366  CA  GLN A 281     -16.648  14.383 -25.011  1.00  0.64           C  
ATOM   4367  C   GLN A 281     -17.280  13.030 -25.227  1.00  0.64           C  
ATOM   4368  O   GLN A 281     -18.283  12.909 -25.936  1.00  0.64           O  
ATOM   4369  CB  GLN A 281     -17.032  15.063 -23.726  1.00  0.64           C  
ATOM   4370  CG  GLN A 281     -16.180  16.275 -23.507  1.00  0.64           C  
ATOM   4371  CD  GLN A 281     -14.664  15.904 -23.429  1.00  0.64           C  
ATOM   4372  OE1 GLN A 281     -14.211  14.774 -23.726  1.00  0.64           O  
ATOM   4373  NE2 GLN A 281     -13.880  16.878 -23.033  1.00  0.64           N  
ATOM   4374  H   GLN A 281     -17.699  15.903 -26.122  1.00  0.64           H  
ATOM   4375  HA  GLN A 281     -15.575  14.224 -24.961  1.00  0.64           H  
ATOM   4376 1HB  GLN A 281     -18.080  15.359 -23.750  1.00  0.64           H  
ATOM   4377 2HB  GLN A 281     -16.883  14.376 -22.908  1.00  0.64           H  
ATOM   4378 1HG  GLN A 281     -16.315  16.949 -24.356  1.00  0.64           H  
ATOM   4379 2HG  GLN A 281     -16.462  16.780 -22.599  1.00  0.64           H  
ATOM   4380 1HE2 GLN A 281     -12.893  16.741 -22.964  1.00  0.64           H  
ATOM   4381 2HE2 GLN A 281     -14.278  17.780 -22.818  1.00  0.64           H  
ATOM   4382  N   ILE A 282     -16.639  12.001 -24.684  1.00  0.63           N  
ATOM   4383  CA  ILE A 282     -17.099  10.642 -24.907  1.00  0.63           C  
ATOM   4384  C   ILE A 282     -17.280   9.877 -23.614  1.00  0.63           C  
ATOM   4385  O   ILE A 282     -16.338   9.749 -22.807  1.00  0.63           O  
ATOM   4386  CB  ILE A 282     -16.105   9.841 -25.784  1.00  0.63           C  
ATOM   4387  CG1 ILE A 282     -15.870  10.513 -27.132  1.00  0.63           C  
ATOM   4388  CG2 ILE A 282     -16.662   8.415 -26.019  1.00  0.63           C  
ATOM   4389  CD1 ILE A 282     -14.717   9.881 -27.879  1.00  0.63           C  
ATOM   4390  H   ILE A 282     -15.870  12.175 -24.052  1.00  0.63           H  
ATOM   4391  HA  ILE A 282     -18.053  10.683 -25.421  1.00  0.63           H  
ATOM   4392  HB  ILE A 282     -15.140   9.778 -25.281  1.00  0.63           H  
ATOM   4393 1HG1 ILE A 282     -16.776  10.454 -27.739  1.00  0.63           H  
ATOM   4394 2HG1 ILE A 282     -15.623  11.562 -26.979  1.00  0.63           H  
ATOM   4395 1HG2 ILE A 282     -15.974   7.852 -26.630  1.00  0.63           H  
ATOM   4396 2HG2 ILE A 282     -16.796   7.902 -25.071  1.00  0.63           H  
ATOM   4397 3HG2 ILE A 282     -17.627   8.485 -26.531  1.00  0.63           H  
ATOM   4398 1HD1 ILE A 282     -14.567  10.400 -28.812  1.00  0.63           H  
ATOM   4399 2HD1 ILE A 282     -13.812   9.964 -27.275  1.00  0.63           H  
ATOM   4400 3HD1 ILE A 282     -14.925   8.829 -28.072  1.00  0.63           H  
ATOM   4401  N   ILE A 283     -18.457   9.320 -23.459  1.00  0.63           N  
ATOM   4402  CA  ILE A 283     -18.758   8.474 -22.339  1.00  0.63           C  
ATOM   4403  C   ILE A 283     -18.716   7.049 -22.886  1.00  0.63           C  
ATOM   4404  O   ILE A 283     -19.329   6.730 -23.905  1.00  0.63           O  
ATOM   4405  CB  ILE A 283     -20.042   8.887 -21.630  1.00  0.63           C  
ATOM   4406  CG1 ILE A 283     -19.870  10.296 -21.063  1.00  0.63           C  
ATOM   4407  CG2 ILE A 283     -20.341   7.948 -20.563  1.00  0.63           C  
ATOM   4408  CD1 ILE A 283     -21.095  10.957 -20.477  1.00  0.63           C  
ATOM   4409  H   ILE A 283     -19.166   9.485 -24.166  1.00  0.63           H  
ATOM   4410  HA  ILE A 283     -17.965   8.578 -21.612  1.00  0.63           H  
ATOM   4411  HB  ILE A 283     -20.826   8.923 -22.333  1.00  0.63           H  
ATOM   4412 1HG1 ILE A 283     -19.187  10.216 -20.317  1.00  0.63           H  
ATOM   4413 2HG1 ILE A 283     -19.458  10.936 -21.834  1.00  0.63           H  
ATOM   4414 1HG2 ILE A 283     -21.245   8.276 -20.073  1.00  0.63           H  
ATOM   4415 2HG2 ILE A 283     -20.475   6.954 -20.980  1.00  0.63           H  
ATOM   4416 3HG2 ILE A 283     -19.520   7.935 -19.845  1.00  0.63           H  
ATOM   4417 1HD1 ILE A 283     -20.818  11.930 -20.073  1.00  0.63           H  
ATOM   4418 2HD1 ILE A 283     -21.820  11.091 -21.224  1.00  0.63           H  
ATOM   4419 3HD1 ILE A 283     -21.500  10.344 -19.683  1.00  0.63           H  
ATOM   4420  N   GLY A 284     -17.900   6.230 -22.253  1.00  0.63           N  
ATOM   4421  CA  GLY A 284     -17.509   4.926 -22.783  1.00  0.63           C  
ATOM   4422  C   GLY A 284     -18.429   3.726 -22.619  1.00  0.63           C  
ATOM   4423  O   GLY A 284     -18.018   2.608 -22.897  1.00  0.63           O  
ATOM   4424  H   GLY A 284     -17.480   6.565 -21.384  1.00  0.63           H  
ATOM   4425 1HA  GLY A 284     -17.331   5.067 -23.845  1.00  0.63           H  
ATOM   4426 2HA  GLY A 284     -16.546   4.677 -22.363  1.00  0.63           H  
ATOM   4427  N   GLY A 285     -19.631   3.922 -22.135  1.00  0.65           N  
ATOM   4428  CA  GLY A 285     -20.539   2.795 -21.957  1.00  0.65           C  
ATOM   4429  C   GLY A 285     -20.371   2.150 -20.599  1.00  0.65           C  
ATOM   4430  O   GLY A 285     -19.610   2.657 -19.768  1.00  0.65           O  
ATOM   4431  H   GLY A 285     -19.929   4.861 -21.919  1.00  0.65           H  
ATOM   4432 1HA  GLY A 285     -21.569   3.138 -22.080  1.00  0.65           H  
ATOM   4433 2HA  GLY A 285     -20.361   2.058 -22.740  1.00  0.65           H  
ATOM   4434  N   ASN A 286     -21.090   1.033 -20.389  1.00  0.67           N  
ATOM   4435  CA  ASN A 286     -21.191   0.362 -19.093  1.00  0.67           C  
ATOM   4436  C   ASN A 286     -20.083  -0.613 -18.716  1.00  0.67           C  
ATOM   4437  O   ASN A 286     -19.762  -1.563 -19.432  1.00  0.67           O  
ATOM   4438  CB  ASN A 286     -22.521  -0.340 -19.009  1.00  0.67           C  
ATOM   4439  CG  ASN A 286     -23.641   0.648 -19.067  1.00  0.67           C  
ATOM   4440  OD1 ASN A 286     -23.491   1.796 -18.594  1.00  0.67           O  
ATOM   4441  ND2 ASN A 286     -24.757   0.236 -19.628  1.00  0.67           N  
ATOM   4442  H   ASN A 286     -21.646   0.674 -21.154  1.00  0.67           H  
ATOM   4443  HA  ASN A 286     -21.194   1.136 -18.334  1.00  0.67           H  
ATOM   4444 1HB  ASN A 286     -22.623  -1.063 -19.825  1.00  0.67           H  
ATOM   4445 2HB  ASN A 286     -22.581  -0.885 -18.070  1.00  0.67           H  
ATOM   4446 1HD2 ASN A 286     -25.551   0.840 -19.693  1.00  0.67           H  
ATOM   4447 2HD2 ASN A 286     -24.817  -0.695 -19.993  1.00  0.67           H  
ATOM   4448  N   VAL A 287     -19.518  -0.375 -17.556  1.00  0.69           N  
ATOM   4449  CA  VAL A 287     -18.464  -1.170 -16.974  1.00  0.69           C  
ATOM   4450  C   VAL A 287     -18.796  -1.749 -15.622  1.00  0.69           C  
ATOM   4451  O   VAL A 287     -19.218  -1.038 -14.727  1.00  0.69           O  
ATOM   4452  CB  VAL A 287     -17.226  -0.300 -16.849  1.00  0.69           C  
ATOM   4453  CG1 VAL A 287     -16.212  -0.984 -16.120  1.00  0.69           C  
ATOM   4454  CG2 VAL A 287     -16.711  -0.011 -18.194  1.00  0.69           C  
ATOM   4455  H   VAL A 287     -19.809   0.462 -17.062  1.00  0.69           H  
ATOM   4456  HA  VAL A 287     -18.247  -1.993 -17.656  1.00  0.69           H  
ATOM   4457  HB  VAL A 287     -17.472   0.624 -16.323  1.00  0.69           H  
ATOM   4458 1HG1 VAL A 287     -15.369  -0.348 -16.048  1.00  0.69           H  
ATOM   4459 2HG1 VAL A 287     -16.573  -1.195 -15.122  1.00  0.69           H  
ATOM   4460 3HG1 VAL A 287     -15.948  -1.904 -16.618  1.00  0.69           H  
ATOM   4461 1HG2 VAL A 287     -15.828   0.582 -18.078  1.00  0.69           H  
ATOM   4462 2HG2 VAL A 287     -16.464  -0.939 -18.706  1.00  0.69           H  
ATOM   4463 3HG2 VAL A 287     -17.465   0.532 -18.763  1.00  0.69           H  
ATOM   4464  N   ALA A 288     -18.598  -3.043 -15.456  1.00  0.71           N  
ATOM   4465  CA  ALA A 288     -18.827  -3.662 -14.159  1.00  0.71           C  
ATOM   4466  C   ALA A 288     -17.543  -3.762 -13.327  1.00  0.71           C  
ATOM   4467  O   ALA A 288     -17.616  -3.955 -12.114  1.00  0.71           O  
ATOM   4468  CB  ALA A 288     -19.423  -5.032 -14.344  1.00  0.71           C  
ATOM   4469  H   ALA A 288     -18.278  -3.606 -16.231  1.00  0.71           H  
ATOM   4470  HA  ALA A 288     -19.534  -3.045 -13.607  1.00  0.71           H  
ATOM   4471 1HB  ALA A 288     -19.622  -5.469 -13.376  1.00  0.71           H  
ATOM   4472 2HB  ALA A 288     -20.351  -4.950 -14.894  1.00  0.71           H  
ATOM   4473 3HB  ALA A 288     -18.725  -5.663 -14.892  1.00  0.71           H  
ATOM   4474  N   THR A 289     -16.377  -3.663 -13.993  1.00  0.72           N  
ATOM   4475  CA  THR A 289     -15.077  -3.866 -13.337  1.00  0.72           C  
ATOM   4476  C   THR A 289     -14.017  -2.805 -13.621  1.00  0.72           C  
ATOM   4477  O   THR A 289     -14.015  -2.168 -14.678  1.00  0.72           O  
ATOM   4478  CB  THR A 289     -14.445  -5.195 -13.805  1.00  0.72           C  
ATOM   4479  OG1 THR A 289     -14.102  -5.116 -15.234  1.00  0.72           O  
ATOM   4480  CG2 THR A 289     -15.425  -6.354 -13.587  1.00  0.72           C  
ATOM   4481  H   THR A 289     -16.402  -3.464 -14.978  1.00  0.72           H  
ATOM   4482  HA  THR A 289     -15.236  -3.895 -12.257  1.00  0.72           H  
ATOM   4483  HB  THR A 289     -13.538  -5.382 -13.229  1.00  0.72           H  
ATOM   4484  HG1 THR A 289     -13.843  -5.998 -15.544  1.00  0.72           H  
ATOM   4485 1HG2 THR A 289     -14.962  -7.285 -13.909  1.00  0.72           H  
ATOM   4486 2HG2 THR A 289     -15.677  -6.420 -12.526  1.00  0.72           H  
ATOM   4487 3HG2 THR A 289     -16.328  -6.191 -14.162  1.00  0.72           H  
ATOM   4488  N   ALA A 290     -13.003  -2.776 -12.758  1.00  0.72           N  
ATOM   4489  CA  ALA A 290     -11.820  -1.936 -12.921  1.00  0.72           C  
ATOM   4490  C   ALA A 290     -11.118  -2.165 -14.246  1.00  0.72           C  
ATOM   4491  O   ALA A 290     -10.652  -1.217 -14.883  1.00  0.72           O  
ATOM   4492  CB  ALA A 290     -10.830  -2.271 -11.820  1.00  0.72           C  
ATOM   4493  H   ALA A 290     -13.082  -3.310 -11.889  1.00  0.72           H  
ATOM   4494  HA  ALA A 290     -12.120  -0.892 -12.865  1.00  0.72           H  
ATOM   4495 1HB  ALA A 290      -9.939  -1.695 -11.894  1.00  0.72           H  
ATOM   4496 2HB  ALA A 290     -11.279  -2.084 -10.863  1.00  0.72           H  
ATOM   4497 3HB  ALA A 290     -10.563  -3.321 -11.893  1.00  0.72           H  
ATOM   4498  N   ALA A 291     -11.042  -3.424 -14.681  1.00  0.70           N  
ATOM   4499  CA  ALA A 291     -10.372  -3.721 -15.936  1.00  0.70           C  
ATOM   4500  C   ALA A 291     -11.093  -3.045 -17.090  1.00  0.70           C  
ATOM   4501  O   ALA A 291     -10.455  -2.475 -17.983  1.00  0.70           O  
ATOM   4502  CB  ALA A 291     -10.311  -5.221 -16.158  1.00  0.70           C  
ATOM   4503  H   ALA A 291     -11.455  -4.165 -14.137  1.00  0.70           H  
ATOM   4504  HA  ALA A 291      -9.360  -3.322 -15.888  1.00  0.70           H  
ATOM   4505 1HB  ALA A 291      -9.792  -5.429 -17.092  1.00  0.70           H  
ATOM   4506 2HB  ALA A 291      -9.776  -5.688 -15.332  1.00  0.70           H  
ATOM   4507 3HB  ALA A 291     -11.321  -5.621 -16.209  1.00  0.70           H  
ATOM   4508  N   GLY A 292     -12.430  -3.075 -17.053  1.00  0.68           N  
ATOM   4509  CA  GLY A 292     -13.207  -2.443 -18.108  1.00  0.68           C  
ATOM   4510  C   GLY A 292     -12.982  -0.939 -18.119  1.00  0.68           C  
ATOM   4511  O   GLY A 292     -12.797  -0.326 -19.176  1.00  0.68           O  
ATOM   4512  H   GLY A 292     -12.922  -3.563 -16.294  1.00  0.68           H  
ATOM   4513 1HA  GLY A 292     -12.921  -2.865 -19.069  1.00  0.68           H  
ATOM   4514 2HA  GLY A 292     -14.260  -2.661 -17.954  1.00  0.68           H  
ATOM   4515  N   ALA A 293     -12.982  -0.344 -16.924  1.00  0.66           N  
ATOM   4516  CA  ALA A 293     -12.810   1.096 -16.790  1.00  0.66           C  
ATOM   4517  C   ALA A 293     -11.476   1.536 -17.349  1.00  0.66           C  
ATOM   4518  O   ALA A 293     -11.381   2.557 -18.044  1.00  0.66           O  
ATOM   4519  CB  ALA A 293     -12.905   1.491 -15.336  1.00  0.66           C  
ATOM   4520  H   ALA A 293     -13.141  -0.920 -16.093  1.00  0.66           H  
ATOM   4521  HA  ALA A 293     -13.597   1.590 -17.358  1.00  0.66           H  
ATOM   4522 1HB  ALA A 293     -12.795   2.555 -15.241  1.00  0.66           H  
ATOM   4523 2HB  ALA A 293     -13.869   1.190 -14.938  1.00  0.66           H  
ATOM   4524 3HB  ALA A 293     -12.116   0.996 -14.778  1.00  0.66           H  
ATOM   4525  N   ARG A 294     -10.441   0.734 -17.095  1.00  0.64           N  
ATOM   4526  CA  ARG A 294      -9.128   1.079 -17.590  1.00  0.64           C  
ATOM   4527  C   ARG A 294      -9.101   0.957 -19.107  1.00  0.64           C  
ATOM   4528  O   ARG A 294      -8.571   1.836 -19.786  1.00  0.64           O  
ATOM   4529  CB  ARG A 294      -8.062   0.181 -16.981  1.00  0.64           C  
ATOM   4530  CG  ARG A 294      -6.640   0.524 -17.389  1.00  0.64           C  
ATOM   4531  CD  ARG A 294      -6.205   1.908 -16.945  1.00  0.64           C  
ATOM   4532  NE  ARG A 294      -6.095   2.063 -15.473  1.00  0.64           N  
ATOM   4533  CZ  ARG A 294      -5.038   1.674 -14.744  1.00  0.64           C  
ATOM   4534  NH1 ARG A 294      -4.009   1.066 -15.301  1.00  0.64           N  
ATOM   4535  NH2 ARG A 294      -5.055   1.922 -13.458  1.00  0.64           N  
ATOM   4536  H   ARG A 294     -10.563  -0.098 -16.514  1.00  0.64           H  
ATOM   4537  HA  ARG A 294      -8.912   2.111 -17.313  1.00  0.64           H  
ATOM   4538 1HB  ARG A 294      -8.127   0.222 -15.896  1.00  0.64           H  
ATOM   4539 2HB  ARG A 294      -8.257  -0.853 -17.278  1.00  0.64           H  
ATOM   4540 1HG  ARG A 294      -5.956  -0.204 -16.957  1.00  0.64           H  
ATOM   4541 2HG  ARG A 294      -6.563   0.481 -18.480  1.00  0.64           H  
ATOM   4542 1HD  ARG A 294      -5.230   2.127 -17.381  1.00  0.64           H  
ATOM   4543 2HD  ARG A 294      -6.928   2.640 -17.307  1.00  0.64           H  
ATOM   4544  HE  ARG A 294      -6.841   2.543 -14.943  1.00  0.64           H  
ATOM   4545 1HH1 ARG A 294      -4.008   0.882 -16.295  1.00  0.64           H  
ATOM   4546 2HH1 ARG A 294      -3.223   0.784 -14.734  1.00  0.64           H  
ATOM   4547 1HH2 ARG A 294      -5.868   2.426 -13.080  1.00  0.64           H  
ATOM   4548 2HH2 ARG A 294      -4.283   1.652 -12.870  1.00  0.64           H  
ATOM   4549  N   ALA A 295      -9.718  -0.096 -19.657  1.00  0.62           N  
ATOM   4550  CA  ALA A 295      -9.710  -0.267 -21.106  1.00  0.62           C  
ATOM   4551  C   ALA A 295     -10.375   0.920 -21.796  1.00  0.62           C  
ATOM   4552  O   ALA A 295      -9.883   1.429 -22.812  1.00  0.62           O  
ATOM   4553  CB  ALA A 295     -10.425  -1.554 -21.482  1.00  0.62           C  
ATOM   4554  H   ALA A 295     -10.157  -0.807 -19.065  1.00  0.62           H  
ATOM   4555  HA  ALA A 295      -8.670  -0.318 -21.436  1.00  0.62           H  
ATOM   4556 1HB  ALA A 295     -10.393  -1.684 -22.559  1.00  0.62           H  
ATOM   4557 2HB  ALA A 295      -9.932  -2.395 -20.996  1.00  0.62           H  
ATOM   4558 3HB  ALA A 295     -11.461  -1.501 -21.150  1.00  0.62           H  
ATOM   4559  N   LEU A 296     -11.471   1.403 -21.218  1.00  0.61           N  
ATOM   4560  CA  LEU A 296     -12.135   2.544 -21.809  1.00  0.61           C  
ATOM   4561  C   LEU A 296     -11.257   3.779 -21.753  1.00  0.61           C  
ATOM   4562  O   LEU A 296     -11.176   4.544 -22.724  1.00  0.61           O  
ATOM   4563  CB  LEU A 296     -13.443   2.820 -21.092  1.00  0.61           C  
ATOM   4564  CG  LEU A 296     -14.533   1.855 -21.300  1.00  0.61           C  
ATOM   4565  CD1 LEU A 296     -15.645   2.215 -20.436  1.00  0.61           C  
ATOM   4566  CD2 LEU A 296     -14.945   1.929 -22.653  1.00  0.61           C  
ATOM   4567  H   LEU A 296     -11.852   0.951 -20.384  1.00  0.61           H  
ATOM   4568  HA  LEU A 296     -12.348   2.319 -22.851  1.00  0.61           H  
ATOM   4569 1HB  LEU A 296     -13.237   2.841 -20.020  1.00  0.61           H  
ATOM   4570 2HB  LEU A 296     -13.806   3.791 -21.387  1.00  0.61           H  
ATOM   4571  HG  LEU A 296     -14.202   0.843 -21.056  1.00  0.61           H  
ATOM   4572 1HD1 LEU A 296     -16.468   1.520 -20.594  1.00  0.61           H  
ATOM   4573 2HD1 LEU A 296     -15.294   2.175 -19.429  1.00  0.61           H  
ATOM   4574 3HD1 LEU A 296     -15.979   3.214 -20.662  1.00  0.61           H  
ATOM   4575 1HD2 LEU A 296     -15.761   1.260 -22.823  1.00  0.61           H  
ATOM   4576 2HD2 LEU A 296     -15.260   2.921 -22.835  1.00  0.61           H  
ATOM   4577 3HD2 LEU A 296     -14.136   1.686 -23.286  1.00  0.61           H  
ATOM   4578  N   ALA A 297     -10.561   3.963 -20.633  1.00  0.60           N  
ATOM   4579  CA  ALA A 297      -9.686   5.111 -20.494  1.00  0.60           C  
ATOM   4580  C   ALA A 297      -8.594   5.083 -21.559  1.00  0.60           C  
ATOM   4581  O   ALA A 297      -8.310   6.092 -22.215  1.00  0.60           O  
ATOM   4582  CB  ALA A 297      -9.072   5.101 -19.109  1.00  0.60           C  
ATOM   4583  H   ALA A 297     -10.664   3.313 -19.850  1.00  0.60           H  
ATOM   4584  HA  ALA A 297     -10.275   6.016 -20.634  1.00  0.60           H  
ATOM   4585 1HB  ALA A 297      -8.419   5.959 -18.992  1.00  0.60           H  
ATOM   4586 2HB  ALA A 297      -9.866   5.131 -18.384  1.00  0.60           H  
ATOM   4587 3HB  ALA A 297      -8.493   4.196 -18.976  1.00  0.60           H  
ATOM   4588  N   GLU A 298      -8.040   3.892 -21.797  1.00  0.59           N  
ATOM   4589  CA  GLU A 298      -6.983   3.691 -22.785  1.00  0.59           C  
ATOM   4590  C   GLU A 298      -7.474   4.009 -24.194  1.00  0.59           C  
ATOM   4591  O   GLU A 298      -6.710   4.471 -25.044  1.00  0.59           O  
ATOM   4592  CB  GLU A 298      -6.424   2.262 -22.708  1.00  0.59           C  
ATOM   4593  CG  GLU A 298      -5.594   1.969 -21.442  1.00  0.59           C  
ATOM   4594  CD  GLU A 298      -5.106   0.534 -21.351  1.00  0.59           C  
ATOM   4595  OE1 GLU A 298      -5.509  -0.277 -22.154  1.00  0.59           O  
ATOM   4596  OE2 GLU A 298      -4.315   0.258 -20.477  1.00  0.59           O  
ATOM   4597  H   GLU A 298      -8.339   3.096 -21.231  1.00  0.59           H  
ATOM   4598  HA  GLU A 298      -6.171   4.378 -22.554  1.00  0.59           H  
ATOM   4599 1HB  GLU A 298      -7.249   1.553 -22.730  1.00  0.59           H  
ATOM   4600 2HB  GLU A 298      -5.800   2.067 -23.577  1.00  0.59           H  
ATOM   4601 1HG  GLU A 298      -4.731   2.632 -21.433  1.00  0.59           H  
ATOM   4602 2HG  GLU A 298      -6.196   2.199 -20.568  1.00  0.59           H  
ATOM   4603  N   ALA A 299      -8.765   3.783 -24.431  1.00  0.59           N  
ATOM   4604  CA  ALA A 299      -9.386   4.012 -25.725  1.00  0.59           C  
ATOM   4605  C   ALA A 299      -9.670   5.499 -26.021  1.00  0.59           C  
ATOM   4606  O   ALA A 299     -10.047   5.827 -27.143  1.00  0.59           O  
ATOM   4607  CB  ALA A 299     -10.687   3.224 -25.808  1.00  0.59           C  
ATOM   4608  H   ALA A 299      -9.328   3.371 -23.685  1.00  0.59           H  
ATOM   4609  HA  ALA A 299      -8.700   3.646 -26.483  1.00  0.59           H  
ATOM   4610 1HB  ALA A 299     -11.139   3.353 -26.789  1.00  0.59           H  
ATOM   4611 2HB  ALA A 299     -10.481   2.171 -25.641  1.00  0.59           H  
ATOM   4612 3HB  ALA A 299     -11.376   3.580 -25.051  1.00  0.59           H  
ATOM   4613  N   GLY A 300      -9.480   6.404 -25.053  1.00  0.58           N  
ATOM   4614  CA  GLY A 300      -9.770   7.824 -25.297  1.00  0.58           C  
ATOM   4615  C   GLY A 300     -11.079   8.314 -24.666  1.00  0.58           C  
ATOM   4616  O   GLY A 300     -11.553   9.427 -24.951  1.00  0.58           O  
ATOM   4617  H   GLY A 300      -9.125   6.123 -24.135  1.00  0.58           H  
ATOM   4618 1HA  GLY A 300      -8.943   8.417 -24.906  1.00  0.58           H  
ATOM   4619 2HA  GLY A 300      -9.798   8.002 -26.369  1.00  0.58           H  
ATOM   4620  N   CYS A 301     -11.673   7.474 -23.826  1.00  0.58           N  
ATOM   4621  CA  CYS A 301     -12.898   7.779 -23.101  1.00  0.58           C  
ATOM   4622  C   CYS A 301     -12.714   8.924 -22.110  1.00  0.58           C  
ATOM   4623  O   CYS A 301     -11.696   8.986 -21.419  1.00  0.58           O  
ATOM   4624  CB  CYS A 301     -13.331   6.563 -22.352  1.00  0.58           C  
ATOM   4625  SG  CYS A 301     -14.720   6.722 -21.488  1.00  0.58           S  
ATOM   4626  H   CYS A 301     -11.254   6.560 -23.640  1.00  0.58           H  
ATOM   4627  HA  CYS A 301     -13.671   8.053 -23.821  1.00  0.58           H  
ATOM   4628 1HB  CYS A 301     -13.450   5.730 -23.034  1.00  0.58           H  
ATOM   4629 2HB  CYS A 301     -12.555   6.308 -21.645  1.00  0.58           H  
ATOM   4630  HG  CYS A 301     -14.310   7.777 -20.776  1.00  0.58           H  
ATOM   4631  N   SER A 302     -13.659   9.870 -22.077  1.00  0.59           N  
ATOM   4632  CA  SER A 302     -13.572  10.977 -21.127  1.00  0.59           C  
ATOM   4633  C   SER A 302     -14.306  10.706 -19.816  1.00  0.59           C  
ATOM   4634  O   SER A 302     -13.976  11.325 -18.814  1.00  0.59           O  
ATOM   4635  CB  SER A 302     -14.071  12.240 -21.762  1.00  0.59           C  
ATOM   4636  OG  SER A 302     -15.413  12.127 -22.100  1.00  0.59           O  
ATOM   4637  H   SER A 302     -14.485   9.801 -22.664  1.00  0.59           H  
ATOM   4638  HA  SER A 302     -12.522  11.128 -20.885  1.00  0.59           H  
ATOM   4639 1HB  SER A 302     -13.928  13.081 -21.090  1.00  0.59           H  
ATOM   4640 2HB  SER A 302     -13.495  12.435 -22.642  1.00  0.59           H  
ATOM   4641  HG  SER A 302     -15.575  11.168 -22.217  1.00  0.59           H  
ATOM   4642  N   ALA A 303     -15.265   9.764 -19.812  1.00  0.60           N  
ATOM   4643  CA  ALA A 303     -15.963   9.344 -18.568  1.00  0.60           C  
ATOM   4644  C   ALA A 303     -16.509   7.926 -18.725  1.00  0.60           C  
ATOM   4645  O   ALA A 303     -16.934   7.536 -19.808  1.00  0.60           O  
ATOM   4646  CB  ALA A 303     -17.056  10.300 -18.178  1.00  0.60           C  
ATOM   4647  H   ALA A 303     -15.535   9.360 -20.707  1.00  0.60           H  
ATOM   4648  HA  ALA A 303     -15.258   9.338 -17.751  1.00  0.60           H  
ATOM   4649 1HB  ALA A 303     -17.517   9.970 -17.248  1.00  0.60           H  
ATOM   4650 2HB  ALA A 303     -16.624  11.278 -18.038  1.00  0.60           H  
ATOM   4651 3HB  ALA A 303     -17.756  10.348 -18.905  1.00  0.60           H  
ATOM   4652  N   VAL A 304     -16.540   7.179 -17.635  1.00  0.63           N  
ATOM   4653  CA  VAL A 304     -17.006   5.786 -17.656  1.00  0.63           C  
ATOM   4654  C   VAL A 304     -18.318   5.561 -16.931  1.00  0.63           C  
ATOM   4655  O   VAL A 304     -18.481   6.060 -15.825  1.00  0.63           O  
ATOM   4656  CB  VAL A 304     -15.907   4.883 -17.044  1.00  0.63           C  
ATOM   4657  CG1 VAL A 304     -16.396   3.449 -16.902  1.00  0.63           C  
ATOM   4658  CG2 VAL A 304     -14.659   4.928 -17.973  1.00  0.63           C  
ATOM   4659  H   VAL A 304     -16.198   7.589 -16.758  1.00  0.63           H  
ATOM   4660  HA  VAL A 304     -17.143   5.487 -18.699  1.00  0.63           H  
ATOM   4661  HB  VAL A 304     -15.643   5.247 -16.050  1.00  0.63           H  
ATOM   4662 1HG1 VAL A 304     -15.609   2.832 -16.478  1.00  0.63           H  
ATOM   4663 2HG1 VAL A 304     -17.260   3.417 -16.245  1.00  0.63           H  
ATOM   4664 3HG1 VAL A 304     -16.681   3.064 -17.868  1.00  0.63           H  
ATOM   4665 1HG2 VAL A 304     -13.865   4.295 -17.572  1.00  0.63           H  
ATOM   4666 2HG2 VAL A 304     -14.932   4.573 -18.954  1.00  0.63           H  
ATOM   4667 3HG2 VAL A 304     -14.297   5.950 -18.053  1.00  0.63           H  
ATOM   4668  N   LYS A 305     -19.245   4.809 -17.548  1.00  0.67           N  
ATOM   4669  CA  LYS A 305     -20.517   4.485 -16.913  1.00  0.67           C  
ATOM   4670  C   LYS A 305     -20.363   3.132 -16.258  1.00  0.67           C  
ATOM   4671  O   LYS A 305     -19.745   2.235 -16.823  1.00  0.67           O  
ATOM   4672  CB  LYS A 305     -21.694   4.529 -17.899  1.00  0.67           C  
ATOM   4673  CG  LYS A 305     -22.070   5.920 -18.315  1.00  0.67           C  
ATOM   4674  CD  LYS A 305     -23.042   5.976 -19.526  1.00  0.67           C  
ATOM   4675  CE  LYS A 305     -24.431   5.568 -19.148  1.00  0.67           C  
ATOM   4676  NZ  LYS A 305     -24.755   4.175 -19.510  1.00  0.67           N  
ATOM   4677  H   LYS A 305     -19.072   4.392 -18.466  1.00  0.67           H  
ATOM   4678  HA  LYS A 305     -20.712   5.212 -16.142  1.00  0.67           H  
ATOM   4679 1HB  LYS A 305     -21.466   3.968 -18.784  1.00  0.67           H  
ATOM   4680 2HB  LYS A 305     -22.569   4.069 -17.437  1.00  0.67           H  
ATOM   4681 1HG  LYS A 305     -22.582   6.391 -17.473  1.00  0.67           H  
ATOM   4682 2HG  LYS A 305     -21.171   6.468 -18.504  1.00  0.67           H  
ATOM   4683 1HD  LYS A 305     -23.104   6.985 -19.917  1.00  0.67           H  
ATOM   4684 2HD  LYS A 305     -22.691   5.313 -20.322  1.00  0.67           H  
ATOM   4685 1HE  LYS A 305     -24.519   5.667 -18.077  1.00  0.67           H  
ATOM   4686 2HE  LYS A 305     -25.148   6.229 -19.628  1.00  0.67           H  
ATOM   4687 1HZ  LYS A 305     -25.695   3.995 -19.167  1.00  0.67           H  
ATOM   4688 2HZ  LYS A 305     -24.706   4.051 -20.553  1.00  0.67           H  
ATOM   4689 3HZ  LYS A 305     -24.140   3.499 -19.069  1.00  0.67           H  
ATOM   4690  N   VAL A 306     -20.866   3.005 -15.048  1.00  0.73           N  
ATOM   4691  CA  VAL A 306     -20.686   1.801 -14.275  1.00  0.73           C  
ATOM   4692  C   VAL A 306     -21.929   1.033 -13.861  1.00  0.73           C  
ATOM   4693  O   VAL A 306     -22.917   1.588 -13.360  1.00  0.73           O  
ATOM   4694  CB  VAL A 306     -19.853   2.151 -13.050  1.00  0.73           C  
ATOM   4695  CG1 VAL A 306     -19.707   1.000 -12.154  1.00  0.73           C  
ATOM   4696  CG2 VAL A 306     -18.506   2.569 -13.510  1.00  0.73           C  
ATOM   4697  H   VAL A 306     -21.347   3.794 -14.641  1.00  0.73           H  
ATOM   4698  HA  VAL A 306     -20.086   1.138 -14.882  1.00  0.73           H  
ATOM   4699  HB  VAL A 306     -20.332   2.958 -12.500  1.00  0.73           H  
ATOM   4700 1HG1 VAL A 306     -19.115   1.293 -11.345  1.00  0.73           H  
ATOM   4701 2HG1 VAL A 306     -20.680   0.676 -11.792  1.00  0.73           H  
ATOM   4702 3HG1 VAL A 306     -19.219   0.186 -12.668  1.00  0.73           H  
ATOM   4703 1HG2 VAL A 306     -17.921   2.818 -12.648  1.00  0.73           H  
ATOM   4704 2HG2 VAL A 306     -18.038   1.744 -14.054  1.00  0.73           H  
ATOM   4705 3HG2 VAL A 306     -18.586   3.429 -14.160  1.00  0.73           H  
ATOM   4706  N   GLY A 307     -21.838  -0.275 -14.071  1.00  0.82           N  
ATOM   4707  CA  GLY A 307     -22.869  -1.241 -13.743  1.00  0.82           C  
ATOM   4708  C   GLY A 307     -23.517  -1.861 -14.967  1.00  0.82           C  
ATOM   4709  O   GLY A 307     -23.987  -1.175 -15.874  1.00  0.82           O  
ATOM   4710  H   GLY A 307     -20.964  -0.614 -14.458  1.00  0.82           H  
ATOM   4711 1HA  GLY A 307     -22.438  -2.023 -13.119  1.00  0.82           H  
ATOM   4712 2HA  GLY A 307     -23.635  -0.757 -13.147  1.00  0.82           H  
ATOM   4713  N   ILE A 308     -23.514  -3.182 -14.986  1.00  0.93           N  
ATOM   4714  CA  ILE A 308     -24.116  -3.975 -16.043  1.00  0.93           C  
ATOM   4715  C   ILE A 308     -25.114  -4.907 -15.394  1.00  0.93           C  
ATOM   4716  O   ILE A 308     -24.698  -5.820 -14.700  1.00  0.93           O  
ATOM   4717  CB  ILE A 308     -23.035  -4.790 -16.774  1.00  0.93           C  
ATOM   4718  CG1 ILE A 308     -21.981  -3.851 -17.390  1.00  0.93           C  
ATOM   4719  CG2 ILE A 308     -23.624  -5.699 -17.787  1.00  0.93           C  
ATOM   4720  CD1 ILE A 308     -20.822  -4.573 -18.009  1.00  0.93           C  
ATOM   4721  H   ILE A 308     -23.090  -3.663 -14.208  1.00  0.93           H  
ATOM   4722  HA  ILE A 308     -24.632  -3.323 -16.748  1.00  0.93           H  
ATOM   4723  HB  ILE A 308     -22.517  -5.404 -16.047  1.00  0.93           H  
ATOM   4724 1HG1 ILE A 308     -22.454  -3.249 -18.159  1.00  0.93           H  
ATOM   4725 2HG1 ILE A 308     -21.590  -3.192 -16.622  1.00  0.93           H  
ATOM   4726 1HG2 ILE A 308     -22.840  -6.284 -18.265  1.00  0.93           H  
ATOM   4727 2HG2 ILE A 308     -24.323  -6.371 -17.287  1.00  0.93           H  
ATOM   4728 3HG2 ILE A 308     -24.149  -5.116 -18.541  1.00  0.93           H  
ATOM   4729 1HD1 ILE A 308     -20.125  -3.855 -18.428  1.00  0.93           H  
ATOM   4730 2HD1 ILE A 308     -20.314  -5.177 -17.269  1.00  0.93           H  
ATOM   4731 3HD1 ILE A 308     -21.196  -5.214 -18.799  1.00  0.93           H  
ATOM   4732  N   GLY A 309     -26.419  -4.644 -15.525  1.00  1.05           N  
ATOM   4733  CA  GLY A 309     -27.410  -5.504 -14.850  1.00  1.05           C  
ATOM   4734  C   GLY A 309     -28.236  -4.975 -13.622  1.00  1.05           C  
ATOM   4735  O   GLY A 309     -29.326  -5.499 -13.406  1.00  1.05           O  
ATOM   4736  H   GLY A 309     -26.716  -3.866 -16.099  1.00  1.05           H  
ATOM   4737 1HA  GLY A 309     -28.121  -5.829 -15.607  1.00  1.05           H  
ATOM   4738 2HA  GLY A 309     -26.900  -6.417 -14.545  1.00  1.05           H  
ATOM   4739  N   PRO A 310     -27.748  -4.038 -12.758  1.00  1.17           N  
ATOM   4740  CA  PRO A 310     -28.434  -3.445 -11.598  1.00  1.17           C  
ATOM   4741  C   PRO A 310     -29.770  -2.716 -11.819  1.00  1.17           C  
ATOM   4742  O   PRO A 310     -30.494  -2.456 -10.856  1.00  1.17           O  
ATOM   4743  CB  PRO A 310     -27.391  -2.465 -11.071  1.00  1.17           C  
ATOM   4744  CG  PRO A 310     -26.089  -3.013 -11.514  1.00  1.17           C  
ATOM   4745  CD  PRO A 310     -26.353  -3.615 -12.834  1.00  1.17           C  
ATOM   4746  HA  PRO A 310     -28.584  -4.247 -10.856  1.00  1.17           H  
ATOM   4747 1HB  PRO A 310     -27.568  -1.481 -11.500  1.00  1.17           H  
ATOM   4748 2HB  PRO A 310     -27.472  -2.367  -9.984  1.00  1.17           H  
ATOM   4749 1HG  PRO A 310     -25.346  -2.208 -11.587  1.00  1.17           H  
ATOM   4750 2HG  PRO A 310     -25.698  -3.739 -10.780  1.00  1.17           H  
ATOM   4751 1HD  PRO A 310     -26.190  -2.862 -13.618  1.00  1.17           H  
ATOM   4752 2HD  PRO A 310     -25.702  -4.480 -12.887  1.00  1.17           H  
ATOM   4753  N   GLY A 311     -30.080  -2.288 -13.038  1.00  1.27           N  
ATOM   4754  CA  GLY A 311     -31.344  -1.577 -13.225  1.00  1.27           C  
ATOM   4755  C   GLY A 311     -32.536  -2.493 -12.937  1.00  1.27           C  
ATOM   4756  O   GLY A 311     -32.505  -3.683 -13.248  1.00  1.27           O  
ATOM   4757  H   GLY A 311     -29.484  -2.476 -13.830  1.00  1.27           H  
ATOM   4758 1HA  GLY A 311     -31.377  -0.714 -12.563  1.00  1.27           H  
ATOM   4759 2HA  GLY A 311     -31.406  -1.196 -14.241  1.00  1.27           H  
ATOM   4760  N   SER A 312     -33.630  -1.914 -12.431  1.00  1.34           N  
ATOM   4761  CA  SER A 312     -34.853  -2.664 -12.087  1.00  1.34           C  
ATOM   4762  C   SER A 312     -35.545  -3.289 -13.301  1.00  1.34           C  
ATOM   4763  O   SER A 312     -36.394  -4.169 -13.167  1.00  1.34           O  
ATOM   4764  CB  SER A 312     -35.841  -1.752 -11.382  1.00  1.34           C  
ATOM   4765  OG  SER A 312     -36.365  -0.793 -12.267  1.00  1.34           O  
ATOM   4766  H   SER A 312     -33.597  -0.928 -12.223  1.00  1.34           H  
ATOM   4767  HA  SER A 312     -34.573  -3.470 -11.407  1.00  1.34           H  
ATOM   4768 1HB  SER A 312     -36.653  -2.349 -10.970  1.00  1.34           H  
ATOM   4769 2HB  SER A 312     -35.345  -1.253 -10.551  1.00  1.34           H  
ATOM   4770  HG  SER A 312     -36.789  -1.301 -12.968  1.00  1.34           H  
ATOM   4771  N   ILE A 313     -35.184  -2.794 -14.471  1.00  1.37           N  
ATOM   4772  CA  ILE A 313     -35.712  -3.213 -15.753  1.00  1.37           C  
ATOM   4773  C   ILE A 313     -34.640  -3.803 -16.660  1.00  1.37           C  
ATOM   4774  O   ILE A 313     -34.832  -3.886 -17.880  1.00  1.37           O  
ATOM   4775  CB  ILE A 313     -36.412  -2.038 -16.410  1.00  1.37           C  
ATOM   4776  CG1 ILE A 313     -35.454  -0.822 -16.379  1.00  1.37           C  
ATOM   4777  CG2 ILE A 313     -37.741  -1.752 -15.702  1.00  1.37           C  
ATOM   4778  CD1 ILE A 313     -34.347  -0.878 -17.405  1.00  1.37           C  
ATOM   4779  H   ILE A 313     -34.481  -2.073 -14.463  1.00  1.37           H  
ATOM   4780  HA  ILE A 313     -36.458  -3.986 -15.573  1.00  1.37           H  
ATOM   4781  HB  ILE A 313     -36.611  -2.279 -17.457  1.00  1.37           H  
ATOM   4782 1HG1 ILE A 313     -36.023   0.078 -16.503  1.00  1.37           H  
ATOM   4783 2HG1 ILE A 313     -34.985  -0.781 -15.394  1.00  1.37           H  
ATOM   4784 1HG2 ILE A 313     -38.245  -0.922 -16.168  1.00  1.37           H  
ATOM   4785 2HG2 ILE A 313     -38.375  -2.641 -15.766  1.00  1.37           H  
ATOM   4786 3HG2 ILE A 313     -37.563  -1.513 -14.668  1.00  1.37           H  
ATOM   4787 1HD1 ILE A 313     -33.716   0.000 -17.296  1.00  1.37           H  
ATOM   4788 2HD1 ILE A 313     -33.754  -1.761 -17.253  1.00  1.37           H  
ATOM   4789 3HD1 ILE A 313     -34.772  -0.902 -18.407  1.00  1.37           H  
ATOM   4790  N   CYS A 314     -33.489  -4.150 -16.078  1.00  1.37           N  
ATOM   4791  CA  CYS A 314     -32.417  -4.779 -16.831  1.00  1.37           C  
ATOM   4792  C   CYS A 314     -32.450  -6.273 -16.550  1.00  1.37           C  
ATOM   4793  O   CYS A 314     -32.784  -6.678 -15.436  1.00  1.37           O  
ATOM   4794  CB  CYS A 314     -31.058  -4.208 -16.428  1.00  1.37           C  
ATOM   4795  SG  CYS A 314     -30.851  -2.459 -16.814  1.00  1.37           S  
ATOM   4796  H   CYS A 314     -33.356  -4.024 -15.074  1.00  1.37           H  
ATOM   4797  HA  CYS A 314     -32.567  -4.601 -17.890  1.00  1.37           H  
ATOM   4798 1HB  CYS A 314     -30.922  -4.335 -15.348  1.00  1.37           H  
ATOM   4799 2HB  CYS A 314     -30.265  -4.763 -16.923  1.00  1.37           H  
ATOM   4800  HG  CYS A 314     -31.109  -2.574 -18.114  1.00  1.37           H  
ATOM   4801  N   THR A 315     -32.117  -7.091 -17.548  1.00  1.36           N  
ATOM   4802  CA  THR A 315     -32.080  -8.535 -17.369  1.00  1.36           C  
ATOM   4803  C   THR A 315     -30.719  -9.104 -17.764  1.00  1.36           C  
ATOM   4804  O   THR A 315     -30.533 -10.313 -17.798  1.00  1.36           O  
ATOM   4805  CB  THR A 315     -33.196  -9.237 -18.172  1.00  1.36           C  
ATOM   4806  OG1 THR A 315     -33.037  -8.979 -19.555  1.00  1.36           O  
ATOM   4807  CG2 THR A 315     -34.553  -8.732 -17.742  1.00  1.36           C  
ATOM   4808  H   THR A 315     -31.872  -6.719 -18.462  1.00  1.36           H  
ATOM   4809  HA  THR A 315     -32.237  -8.760 -16.313  1.00  1.36           H  
ATOM   4810  HB  THR A 315     -33.143 -10.309 -17.999  1.00  1.36           H  
ATOM   4811  HG1 THR A 315     -33.788  -9.345 -20.038  1.00  1.36           H  
ATOM   4812 1HG2 THR A 315     -35.319  -9.246 -18.317  1.00  1.36           H  
ATOM   4813 2HG2 THR A 315     -34.698  -8.928 -16.682  1.00  1.36           H  
ATOM   4814 3HG2 THR A 315     -34.620  -7.662 -17.924  1.00  1.36           H  
ATOM   4815  N   THR A 316     -29.742  -8.240 -18.014  1.00  1.34           N  
ATOM   4816  CA  THR A 316     -28.402  -8.669 -18.430  1.00  1.34           C  
ATOM   4817  C   THR A 316     -27.782  -9.653 -17.423  1.00  1.34           C  
ATOM   4818  O   THR A 316     -27.165 -10.667 -17.801  1.00  1.34           O  
ATOM   4819  CB  THR A 316     -27.475  -7.450 -18.627  1.00  1.34           C  
ATOM   4820  OG1 THR A 316     -28.024  -6.597 -19.645  1.00  1.34           O  
ATOM   4821  CG2 THR A 316     -26.107  -7.905 -19.068  1.00  1.34           C  
ATOM   4822  H   THR A 316     -29.956  -7.254 -17.970  1.00  1.34           H  
ATOM   4823  HA  THR A 316     -28.492  -9.175 -19.392  1.00  1.34           H  
ATOM   4824  HB  THR A 316     -27.393  -6.890 -17.700  1.00  1.34           H  
ATOM   4825  HG1 THR A 316     -28.989  -6.513 -19.531  1.00  1.34           H  
ATOM   4826 1HG2 THR A 316     -25.479  -7.051 -19.231  1.00  1.34           H  
ATOM   4827 2HG2 THR A 316     -25.666  -8.541 -18.297  1.00  1.34           H  
ATOM   4828 3HG2 THR A 316     -26.194  -8.459 -19.998  1.00  1.34           H  
ATOM   4829  N   ARG A 317     -27.985  -9.375 -16.132  1.00  1.32           N  
ATOM   4830  CA  ARG A 317     -27.478 -10.217 -15.052  1.00  1.32           C  
ATOM   4831  C   ARG A 317     -28.094 -11.634 -15.071  1.00  1.32           C  
ATOM   4832  O   ARG A 317     -27.584 -12.540 -14.413  1.00  1.32           O  
ATOM   4833  CB  ARG A 317     -27.730  -9.571 -13.691  1.00  1.32           C  
ATOM   4834  CG  ARG A 317     -29.187  -9.514 -13.253  1.00  1.32           C  
ATOM   4835  CD  ARG A 317     -29.378  -8.771 -11.965  1.00  1.32           C  
ATOM   4836  NE  ARG A 317     -30.767  -8.845 -11.511  1.00  1.32           N  
ATOM   4837  CZ  ARG A 317     -31.775  -7.999 -11.837  1.00  1.32           C  
ATOM   4838  NH1 ARG A 317     -31.585  -6.940 -12.592  1.00  1.32           N  
ATOM   4839  NH2 ARG A 317     -32.991  -8.246 -11.371  1.00  1.32           N  
ATOM   4840  H   ARG A 317     -28.506  -8.543 -15.895  1.00  1.32           H  
ATOM   4841  HA  ARG A 317     -26.402 -10.312 -15.176  1.00  1.32           H  
ATOM   4842 1HB  ARG A 317     -27.181 -10.122 -12.931  1.00  1.32           H  
ATOM   4843 2HB  ARG A 317     -27.340  -8.558 -13.696  1.00  1.32           H  
ATOM   4844 1HG  ARG A 317     -29.795  -9.042 -14.030  1.00  1.32           H  
ATOM   4845 2HG  ARG A 317     -29.528 -10.528 -13.085  1.00  1.32           H  
ATOM   4846 1HD  ARG A 317     -28.742  -9.204 -11.194  1.00  1.32           H  
ATOM   4847 2HD  ARG A 317     -29.120  -7.723 -12.103  1.00  1.32           H  
ATOM   4848  HE  ARG A 317     -31.006  -9.630 -10.922  1.00  1.32           H  
ATOM   4849 1HH1 ARG A 317     -30.661  -6.681 -12.958  1.00  1.32           H  
ATOM   4850 2HH1 ARG A 317     -32.370  -6.326 -12.801  1.00  1.32           H  
ATOM   4851 1HH2 ARG A 317     -33.156  -9.054 -10.788  1.00  1.32           H  
ATOM   4852 2HH2 ARG A 317     -33.751  -7.624 -11.605  1.00  1.32           H  
ATOM   4853  N   ILE A 318     -29.212 -11.806 -15.787  1.00  1.30           N  
ATOM   4854  CA  ILE A 318     -29.923 -13.073 -15.909  1.00  1.30           C  
ATOM   4855  C   ILE A 318     -29.580 -13.739 -17.247  1.00  1.30           C  
ATOM   4856  O   ILE A 318     -29.227 -14.918 -17.310  1.00  1.30           O  
ATOM   4857  CB  ILE A 318     -31.445 -12.824 -15.877  1.00  1.30           C  
ATOM   4858  CG1 ILE A 318     -31.846 -12.199 -14.554  1.00  1.30           C  
ATOM   4859  CG2 ILE A 318     -32.193 -14.117 -16.117  1.00  1.30           C  
ATOM   4860  CD1 ILE A 318     -33.256 -11.681 -14.539  1.00  1.30           C  
ATOM   4861  H   ILE A 318     -29.586 -11.033 -16.321  1.00  1.30           H  
ATOM   4862  HA  ILE A 318     -29.629 -13.732 -15.094  1.00  1.30           H  
ATOM   4863  HB  ILE A 318     -31.714 -12.125 -16.657  1.00  1.30           H  
ATOM   4864 1HG1 ILE A 318     -31.730 -12.936 -13.762  1.00  1.30           H  
ATOM   4865 2HG1 ILE A 318     -31.196 -11.368 -14.356  1.00  1.30           H  
ATOM   4866 1HG2 ILE A 318     -33.264 -13.922 -16.109  1.00  1.30           H  
ATOM   4867 2HG2 ILE A 318     -31.907 -14.526 -17.085  1.00  1.30           H  
ATOM   4868 3HG2 ILE A 318     -31.945 -14.831 -15.333  1.00  1.30           H  
ATOM   4869 1HD1 ILE A 318     -33.470 -11.236 -13.567  1.00  1.30           H  
ATOM   4870 2HD1 ILE A 318     -33.372 -10.925 -15.316  1.00  1.30           H  
ATOM   4871 3HD1 ILE A 318     -33.947 -12.501 -14.724  1.00  1.30           H  
ATOM   4872  N   VAL A 319     -29.712 -12.947 -18.315  1.00  1.29           N  
ATOM   4873  CA  VAL A 319     -29.521 -13.356 -19.705  1.00  1.29           C  
ATOM   4874  C   VAL A 319     -28.082 -13.680 -20.071  1.00  1.29           C  
ATOM   4875  O   VAL A 319     -27.824 -14.671 -20.756  1.00  1.29           O  
ATOM   4876  CB  VAL A 319     -30.009 -12.231 -20.634  1.00  1.29           C  
ATOM   4877  CG1 VAL A 319     -29.664 -12.554 -22.079  1.00  1.29           C  
ATOM   4878  CG2 VAL A 319     -31.510 -12.053 -20.451  1.00  1.29           C  
ATOM   4879  H   VAL A 319     -29.986 -11.991 -18.148  1.00  1.29           H  
ATOM   4880  HA  VAL A 319     -30.130 -14.241 -19.878  1.00  1.29           H  
ATOM   4881  HB  VAL A 319     -29.499 -11.304 -20.369  1.00  1.29           H  
ATOM   4882 1HG1 VAL A 319     -29.996 -11.745 -22.717  1.00  1.29           H  
ATOM   4883 2HG1 VAL A 319     -28.591 -12.670 -22.184  1.00  1.29           H  
ATOM   4884 3HG1 VAL A 319     -30.159 -13.478 -22.376  1.00  1.29           H  
ATOM   4885 1HG2 VAL A 319     -31.862 -11.243 -21.084  1.00  1.29           H  
ATOM   4886 2HG2 VAL A 319     -32.021 -12.976 -20.719  1.00  1.29           H  
ATOM   4887 3HG2 VAL A 319     -31.721 -11.813 -19.414  1.00  1.29           H  
ATOM   4888  N   THR A 320     -27.145 -12.835 -19.640  1.00  1.26           N  
ATOM   4889  CA  THR A 320     -25.748 -13.052 -19.955  1.00  1.26           C  
ATOM   4890  C   THR A 320     -25.030 -13.548 -18.704  1.00  1.26           C  
ATOM   4891  O   THR A 320     -23.971 -14.169 -18.789  1.00  1.26           O  
ATOM   4892  CB  THR A 320     -25.088 -11.751 -20.439  1.00  1.26           C  
ATOM   4893  OG1 THR A 320     -25.091 -10.805 -19.391  1.00  1.26           O  
ATOM   4894  CG2 THR A 320     -25.893 -11.173 -21.593  1.00  1.26           C  
ATOM   4895  H   THR A 320     -27.394 -12.024 -19.083  1.00  1.26           H  
ATOM   4896  HA  THR A 320     -25.663 -13.813 -20.729  1.00  1.26           H  
ATOM   4897  HB  THR A 320     -24.064 -11.945 -20.756  1.00  1.26           H  
ATOM   4898  HG1 THR A 320     -25.972 -10.786 -18.980  1.00  1.26           H  
ATOM   4899 1HG2 THR A 320     -25.438 -10.247 -21.932  1.00  1.26           H  
ATOM   4900 2HG2 THR A 320     -25.916 -11.888 -22.415  1.00  1.26           H  
ATOM   4901 3HG2 THR A 320     -26.912 -10.972 -21.258  1.00  1.26           H  
ATOM   4902  N   GLY A 321     -25.634 -13.292 -17.538  1.00  1.23           N  
ATOM   4903  CA  GLY A 321     -25.038 -13.688 -16.269  1.00  1.23           C  
ATOM   4904  C   GLY A 321     -23.963 -12.708 -15.825  1.00  1.23           C  
ATOM   4905  O   GLY A 321     -23.052 -13.073 -15.078  1.00  1.23           O  
ATOM   4906  H   GLY A 321     -26.491 -12.750 -17.536  1.00  1.23           H  
ATOM   4907 1HA  GLY A 321     -25.812 -13.761 -15.509  1.00  1.23           H  
ATOM   4908 2HA  GLY A 321     -24.604 -14.681 -16.373  1.00  1.23           H  
ATOM   4909  N   VAL A 322     -24.050 -11.471 -16.306  1.00  1.18           N  
ATOM   4910  CA  VAL A 322     -23.036 -10.476 -15.982  1.00  1.18           C  
ATOM   4911  C   VAL A 322     -23.538  -9.307 -15.167  1.00  1.18           C  
ATOM   4912  O   VAL A 322     -24.523  -8.664 -15.527  1.00  1.18           O  
ATOM   4913  CB  VAL A 322     -22.408  -9.909 -17.264  1.00  1.18           C  
ATOM   4914  CG1 VAL A 322     -21.371  -8.821 -16.902  1.00  1.18           C  
ATOM   4915  CG2 VAL A 322     -21.780 -11.048 -18.048  1.00  1.18           C  
ATOM   4916  H   VAL A 322     -24.844 -11.229 -16.898  1.00  1.18           H  
ATOM   4917  HA  VAL A 322     -22.249 -10.969 -15.412  1.00  1.18           H  
ATOM   4918  HB  VAL A 322     -23.181  -9.436 -17.873  1.00  1.18           H  
ATOM   4919 1HG1 VAL A 322     -20.933  -8.421 -17.801  1.00  1.18           H  
ATOM   4920 2HG1 VAL A 322     -21.855  -8.014 -16.362  1.00  1.18           H  
ATOM   4921 3HG1 VAL A 322     -20.587  -9.256 -16.287  1.00  1.18           H  
ATOM   4922 1HG2 VAL A 322     -21.341 -10.662 -18.964  1.00  1.18           H  
ATOM   4923 2HG2 VAL A 322     -21.010 -11.523 -17.445  1.00  1.18           H  
ATOM   4924 3HG2 VAL A 322     -22.547 -11.781 -18.301  1.00  1.18           H  
ATOM   4925  N   GLY A 323     -22.808  -9.015 -14.093  1.00  1.14           N  
ATOM   4926  CA  GLY A 323     -23.081  -7.870 -13.246  1.00  1.14           C  
ATOM   4927  C   GLY A 323     -22.411  -7.963 -11.882  1.00  1.14           C  
ATOM   4928  O   GLY A 323     -22.191  -9.050 -11.342  1.00  1.14           O  
ATOM   4929  H   GLY A 323     -22.026  -9.612 -13.865  1.00  1.14           H  
ATOM   4930 1HA  GLY A 323     -22.734  -6.970 -13.752  1.00  1.14           H  
ATOM   4931 2HA  GLY A 323     -24.158  -7.764 -13.120  1.00  1.14           H  
ATOM   4932  N   VAL A 324     -22.094  -6.788 -11.354  1.00  1.09           N  
ATOM   4933  CA  VAL A 324     -21.472  -6.556 -10.059  1.00  1.09           C  
ATOM   4934  C   VAL A 324     -22.304  -5.486  -9.338  1.00  1.09           C  
ATOM   4935  O   VAL A 324     -22.701  -4.519  -9.987  1.00  1.09           O  
ATOM   4936  CB  VAL A 324     -20.018  -6.066 -10.250  1.00  1.09           C  
ATOM   4937  CG1 VAL A 324     -19.366  -5.730  -8.912  1.00  1.09           C  
ATOM   4938  CG2 VAL A 324     -19.193  -7.136 -10.966  1.00  1.09           C  
ATOM   4939  H   VAL A 324     -22.318  -5.976 -11.907  1.00  1.09           H  
ATOM   4940  HA  VAL A 324     -21.447  -7.492  -9.515  1.00  1.09           H  
ATOM   4941  HB  VAL A 324     -20.029  -5.159 -10.849  1.00  1.09           H  
ATOM   4942 1HG1 VAL A 324     -18.352  -5.370  -9.087  1.00  1.09           H  
ATOM   4943 2HG1 VAL A 324     -19.938  -4.954  -8.415  1.00  1.09           H  
ATOM   4944 3HG1 VAL A 324     -19.330  -6.615  -8.285  1.00  1.09           H  
ATOM   4945 1HG2 VAL A 324     -18.176  -6.765 -11.109  1.00  1.09           H  
ATOM   4946 2HG2 VAL A 324     -19.172  -8.041 -10.361  1.00  1.09           H  
ATOM   4947 3HG2 VAL A 324     -19.626  -7.363 -11.931  1.00  1.09           H  
ATOM   4948  N   PRO A 325     -22.642  -5.627  -8.047  1.00  1.04           N  
ATOM   4949  CA  PRO A 325     -23.376  -4.633  -7.287  1.00  1.04           C  
ATOM   4950  C   PRO A 325     -22.700  -3.282  -7.406  1.00  1.04           C  
ATOM   4951  O   PRO A 325     -21.477  -3.186  -7.291  1.00  1.04           O  
ATOM   4952  CB  PRO A 325     -23.320  -5.204  -5.881  1.00  1.04           C  
ATOM   4953  CG  PRO A 325     -23.235  -6.681  -6.084  1.00  1.04           C  
ATOM   4954  CD  PRO A 325     -22.365  -6.870  -7.304  1.00  1.04           C  
ATOM   4955  HA  PRO A 325     -24.413  -4.585  -7.658  1.00  1.04           H  
ATOM   4956 1HB  PRO A 325     -22.451  -4.794  -5.340  1.00  1.04           H  
ATOM   4957 2HB  PRO A 325     -24.213  -4.919  -5.339  1.00  1.04           H  
ATOM   4958 1HG  PRO A 325     -22.827  -7.128  -5.199  1.00  1.04           H  
ATOM   4959 2HG  PRO A 325     -24.244  -7.101  -6.213  1.00  1.04           H  
ATOM   4960 1HD  PRO A 325     -21.308  -6.954  -7.024  1.00  1.04           H  
ATOM   4961 2HD  PRO A 325     -22.739  -7.753  -7.841  1.00  1.04           H  
ATOM   4962  N   GLN A 326     -23.504  -2.240  -7.557  1.00  1.00           N  
ATOM   4963  CA  GLN A 326     -23.012  -0.892  -7.824  1.00  1.00           C  
ATOM   4964  C   GLN A 326     -22.088  -0.243  -6.823  1.00  1.00           C  
ATOM   4965  O   GLN A 326     -21.149   0.437  -7.221  1.00  1.00           O  
ATOM   4966  CB  GLN A 326     -24.200   0.015  -8.012  1.00  1.00           C  
ATOM   4967  CG  GLN A 326     -24.901  -0.211  -9.257  1.00  1.00           C  
ATOM   4968  CD  GLN A 326     -24.058   0.215 -10.435  1.00  1.00           C  
ATOM   4969  OE1 GLN A 326     -22.929  -0.257 -10.623  1.00  1.00           O  
ATOM   4970  NE2 GLN A 326     -24.597   1.108 -11.231  1.00  1.00           N  
ATOM   4971  H   GLN A 326     -24.502  -2.398  -7.582  1.00  1.00           H  
ATOM   4972  HA  GLN A 326     -22.480  -0.938  -8.770  1.00  1.00           H  
ATOM   4973 1HB  GLN A 326     -24.906  -0.144  -7.201  1.00  1.00           H  
ATOM   4974 2HB  GLN A 326     -23.875   1.053  -7.991  1.00  1.00           H  
ATOM   4975 1HG  GLN A 326     -25.123  -1.267  -9.345  1.00  1.00           H  
ATOM   4976 2HG  GLN A 326     -25.807   0.366  -9.246  1.00  1.00           H  
ATOM   4977 1HE2 GLN A 326     -24.081   1.438 -12.045  1.00  1.00           H  
ATOM   4978 2HE2 GLN A 326     -25.542   1.444 -11.031  1.00  1.00           H  
ATOM   4979  N   ILE A 327     -22.257  -0.455  -5.538  1.00  0.96           N  
ATOM   4980  CA  ILE A 327     -21.309   0.211  -4.653  1.00  0.96           C  
ATOM   4981  C   ILE A 327     -19.898  -0.328  -4.887  1.00  0.96           C  
ATOM   4982  O   ILE A 327     -18.899   0.372  -4.694  1.00  0.96           O  
ATOM   4983  CB  ILE A 327     -21.682   0.040  -3.176  1.00  0.96           C  
ATOM   4984  CG1 ILE A 327     -20.945   1.067  -2.352  1.00  0.96           C  
ATOM   4985  CG2 ILE A 327     -21.330  -1.341  -2.670  1.00  0.96           C  
ATOM   4986  CD1 ILE A 327     -21.428   1.167  -0.954  1.00  0.96           C  
ATOM   4987  H   ILE A 327     -23.013  -1.019  -5.183  1.00  0.96           H  
ATOM   4988  HA  ILE A 327     -21.309   1.277  -4.883  1.00  0.96           H  
ATOM   4989  HB  ILE A 327     -22.746   0.194  -3.052  1.00  0.96           H  
ATOM   4990 1HG1 ILE A 327     -19.887   0.811  -2.339  1.00  0.96           H  
ATOM   4991 2HG1 ILE A 327     -21.063   2.027  -2.819  1.00  0.96           H  
ATOM   4992 1HG2 ILE A 327     -21.623  -1.410  -1.625  1.00  0.96           H  
ATOM   4993 2HG2 ILE A 327     -21.863  -2.083  -3.246  1.00  0.96           H  
ATOM   4994 3HG2 ILE A 327     -20.264  -1.521  -2.747  1.00  0.96           H  
ATOM   4995 1HD1 ILE A 327     -20.851   1.914  -0.433  1.00  0.96           H  
ATOM   4996 2HD1 ILE A 327     -22.485   1.441  -0.945  1.00  0.96           H  
ATOM   4997 3HD1 ILE A 327     -21.301   0.207  -0.469  1.00  0.96           H  
ATOM   4998  N   THR A 328     -19.829  -1.588  -5.318  1.00  0.93           N  
ATOM   4999  CA  THR A 328     -18.585  -2.277  -5.521  1.00  0.93           C  
ATOM   5000  C   THR A 328     -18.063  -1.929  -6.896  1.00  0.93           C  
ATOM   5001  O   THR A 328     -16.900  -1.558  -7.059  1.00  0.93           O  
ATOM   5002  CB  THR A 328     -18.834  -3.781  -5.384  1.00  0.93           C  
ATOM   5003  OG1 THR A 328     -19.398  -4.033  -4.096  1.00  0.93           O  
ATOM   5004  CG2 THR A 328     -17.585  -4.542  -5.497  1.00  0.93           C  
ATOM   5005  H   THR A 328     -20.679  -2.090  -5.547  1.00  0.93           H  
ATOM   5006  HA  THR A 328     -17.863  -1.953  -4.772  1.00  0.93           H  
ATOM   5007  HB  THR A 328     -19.515  -4.117  -6.150  1.00  0.93           H  
ATOM   5008  HG1 THR A 328     -19.136  -4.922  -3.814  1.00  0.93           H  
ATOM   5009 1HG2 THR A 328     -17.805  -5.599  -5.381  1.00  0.93           H  
ATOM   5010 2HG2 THR A 328     -17.119  -4.364  -6.466  1.00  0.93           H  
ATOM   5011 3HG2 THR A 328     -16.934  -4.220  -4.709  1.00  0.93           H  
ATOM   5012  N   ALA A 329     -18.945  -2.007  -7.894  1.00  0.90           N  
ATOM   5013  CA  ALA A 329     -18.554  -1.729  -9.267  1.00  0.90           C  
ATOM   5014  C   ALA A 329     -18.029  -0.304  -9.389  1.00  0.90           C  
ATOM   5015  O   ALA A 329     -17.024  -0.060 -10.060  1.00  0.90           O  
ATOM   5016  CB  ALA A 329     -19.736  -1.934 -10.203  1.00  0.90           C  
ATOM   5017  H   ALA A 329     -19.898  -2.302  -7.695  1.00  0.90           H  
ATOM   5018  HA  ALA A 329     -17.757  -2.421  -9.544  1.00  0.90           H  
ATOM   5019 1HB  ALA A 329     -19.424  -1.754 -11.225  1.00  0.90           H  
ATOM   5020 2HB  ALA A 329     -20.099  -2.949 -10.112  1.00  0.90           H  
ATOM   5021 3HB  ALA A 329     -20.527  -1.246  -9.936  1.00  0.90           H  
ATOM   5022  N   VAL A 330     -18.683   0.639  -8.695  1.00  0.89           N  
ATOM   5023  CA  VAL A 330     -18.266   2.030  -8.714  1.00  0.89           C  
ATOM   5024  C   VAL A 330     -16.947   2.200  -8.011  1.00  0.89           C  
ATOM   5025  O   VAL A 330     -16.022   2.765  -8.585  1.00  0.89           O  
ATOM   5026  CB  VAL A 330     -19.343   2.930  -8.075  1.00  0.89           C  
ATOM   5027  CG1 VAL A 330     -18.813   4.352  -7.908  1.00  0.89           C  
ATOM   5028  CG2 VAL A 330     -20.592   2.953  -8.983  1.00  0.89           C  
ATOM   5029  H   VAL A 330     -19.512   0.395  -8.156  1.00  0.89           H  
ATOM   5030  HA  VAL A 330     -18.130   2.350  -9.742  1.00  0.89           H  
ATOM   5031  HB  VAL A 330     -19.598   2.539  -7.086  1.00  0.89           H  
ATOM   5032 1HG1 VAL A 330     -19.583   4.967  -7.447  1.00  0.89           H  
ATOM   5033 2HG1 VAL A 330     -17.930   4.340  -7.265  1.00  0.89           H  
ATOM   5034 3HG1 VAL A 330     -18.547   4.764  -8.882  1.00  0.89           H  
ATOM   5035 1HG2 VAL A 330     -21.354   3.578  -8.525  1.00  0.89           H  
ATOM   5036 2HG2 VAL A 330     -20.323   3.356  -9.958  1.00  0.89           H  
ATOM   5037 3HG2 VAL A 330     -20.984   1.945  -9.113  1.00  0.89           H  
ATOM   5038  N   ALA A 331     -16.803   1.643  -6.811  1.00  0.89           N  
ATOM   5039  CA  ALA A 331     -15.544   1.784  -6.107  1.00  0.89           C  
ATOM   5040  C   ALA A 331     -14.371   1.206  -6.915  1.00  0.89           C  
ATOM   5041  O   ALA A 331     -13.275   1.779  -6.921  1.00  0.89           O  
ATOM   5042  CB  ALA A 331     -15.652   1.091  -4.763  1.00  0.89           C  
ATOM   5043  H   ALA A 331     -17.569   1.153  -6.345  1.00  0.89           H  
ATOM   5044  HA  ALA A 331     -15.360   2.847  -5.950  1.00  0.89           H  
ATOM   5045 1HB  ALA A 331     -14.727   1.216  -4.213  1.00  0.89           H  
ATOM   5046 2HB  ALA A 331     -16.475   1.531  -4.209  1.00  0.89           H  
ATOM   5047 3HB  ALA A 331     -15.846   0.028  -4.918  1.00  0.89           H  
ATOM   5048  N   ASP A 332     -14.611   0.088  -7.619  1.00  0.89           N  
ATOM   5049  CA  ASP A 332     -13.576  -0.605  -8.383  1.00  0.89           C  
ATOM   5050  C   ASP A 332     -13.233   0.190  -9.656  1.00  0.89           C  
ATOM   5051  O   ASP A 332     -12.054   0.347 -10.004  1.00  0.89           O  
ATOM   5052  CB  ASP A 332     -14.090  -2.025  -8.711  1.00  0.89           C  
ATOM   5053  CG  ASP A 332     -13.026  -3.109  -9.063  1.00  0.89           C  
ATOM   5054  OD1 ASP A 332     -12.216  -3.426  -8.217  1.00  0.89           O  
ATOM   5055  OD2 ASP A 332     -13.036  -3.662 -10.161  1.00  0.89           O  
ATOM   5056  H   ASP A 332     -15.537  -0.339  -7.571  1.00  0.89           H  
ATOM   5057  HA  ASP A 332     -12.681  -0.681  -7.767  1.00  0.89           H  
ATOM   5058 1HB  ASP A 332     -14.659  -2.389  -7.855  1.00  0.89           H  
ATOM   5059 2HB  ASP A 332     -14.798  -1.952  -9.544  1.00  0.89           H  
ATOM   5060  N   ALA A 333     -14.258   0.717 -10.347  1.00  0.90           N  
ATOM   5061  CA  ALA A 333     -14.023   1.519 -11.544  1.00  0.90           C  
ATOM   5062  C   ALA A 333     -13.226   2.758 -11.198  1.00  0.90           C  
ATOM   5063  O   ALA A 333     -12.312   3.154 -11.917  1.00  0.90           O  
ATOM   5064  CB  ALA A 333     -15.332   1.938 -12.164  1.00  0.90           C  
ATOM   5065  H   ALA A 333     -15.220   0.553 -10.048  1.00  0.90           H  
ATOM   5066  HA  ALA A 333     -13.453   0.924 -12.253  1.00  0.90           H  
ATOM   5067 1HB  ALA A 333     -15.147   2.530 -13.057  1.00  0.90           H  
ATOM   5068 2HB  ALA A 333     -15.910   1.048 -12.424  1.00  0.90           H  
ATOM   5069 3HB  ALA A 333     -15.887   2.532 -11.436  1.00  0.90           H  
ATOM   5070  N   VAL A 334     -13.550   3.350 -10.061  1.00  0.92           N  
ATOM   5071  CA  VAL A 334     -12.863   4.542  -9.639  1.00  0.92           C  
ATOM   5072  C   VAL A 334     -11.423   4.252  -9.312  1.00  0.92           C  
ATOM   5073  O   VAL A 334     -10.547   4.946  -9.828  1.00  0.92           O  
ATOM   5074  CB  VAL A 334     -13.609   5.168  -8.473  1.00  0.92           C  
ATOM   5075  CG1 VAL A 334     -12.828   6.311  -7.860  1.00  0.92           C  
ATOM   5076  CG2 VAL A 334     -14.893   5.661  -9.027  1.00  0.92           C  
ATOM   5077  H   VAL A 334     -14.318   2.989  -9.493  1.00  0.92           H  
ATOM   5078  HA  VAL A 334     -12.889   5.255 -10.462  1.00  0.92           H  
ATOM   5079  HB  VAL A 334     -13.791   4.409  -7.707  1.00  0.92           H  
ATOM   5080 1HG1 VAL A 334     -13.404   6.745  -7.045  1.00  0.92           H  
ATOM   5081 2HG1 VAL A 334     -11.877   5.936  -7.473  1.00  0.92           H  
ATOM   5082 3HG1 VAL A 334     -12.637   7.071  -8.617  1.00  0.92           H  
ATOM   5083 1HG2 VAL A 334     -15.450   6.062  -8.278  1.00  0.92           H  
ATOM   5084 2HG2 VAL A 334     -14.687   6.418  -9.770  1.00  0.92           H  
ATOM   5085 3HG2 VAL A 334     -15.444   4.857  -9.480  1.00  0.92           H  
ATOM   5086  N   GLU A 335     -11.149   3.187  -8.547  1.00  0.96           N  
ATOM   5087  CA  GLU A 335      -9.759   2.885  -8.244  1.00  0.96           C  
ATOM   5088  C   GLU A 335      -8.968   2.766  -9.543  1.00  0.96           C  
ATOM   5089  O   GLU A 335      -7.898   3.361  -9.677  1.00  0.96           O  
ATOM   5090  CB  GLU A 335      -9.617   1.610  -7.406  1.00  0.96           C  
ATOM   5091  CG  GLU A 335      -8.146   1.305  -7.018  1.00  0.96           C  
ATOM   5092  CD  GLU A 335      -7.945   0.111  -6.089  1.00  0.96           C  
ATOM   5093  OE1 GLU A 335      -8.907  -0.489  -5.680  1.00  0.96           O  
ATOM   5094  OE2 GLU A 335      -6.811  -0.190  -5.797  1.00  0.96           O  
ATOM   5095  H   GLU A 335     -11.899   2.624  -8.140  1.00  0.96           H  
ATOM   5096  HA  GLU A 335      -9.342   3.703  -7.662  1.00  0.96           H  
ATOM   5097 1HB  GLU A 335     -10.205   1.706  -6.492  1.00  0.96           H  
ATOM   5098 2HB  GLU A 335     -10.016   0.758  -7.965  1.00  0.96           H  
ATOM   5099 1HG  GLU A 335      -7.584   1.128  -7.935  1.00  0.96           H  
ATOM   5100 2HG  GLU A 335      -7.729   2.195  -6.543  1.00  0.96           H  
ATOM   5101  N   ALA A 336      -9.540   2.098 -10.553  1.00  1.01           N  
ATOM   5102  CA  ALA A 336      -8.867   1.971 -11.844  1.00  1.01           C  
ATOM   5103  C   ALA A 336      -8.557   3.320 -12.457  1.00  1.01           C  
ATOM   5104  O   ALA A 336      -7.535   3.498 -13.140  1.00  1.01           O  
ATOM   5105  CB  ALA A 336      -9.739   1.244 -12.825  1.00  1.01           C  
ATOM   5106  H   ALA A 336     -10.440   1.635 -10.405  1.00  1.01           H  
ATOM   5107  HA  ALA A 336      -7.939   1.425 -11.687  1.00  1.01           H  
ATOM   5108 1HB  ALA A 336      -9.223   1.136 -13.776  1.00  1.01           H  
ATOM   5109 2HB  ALA A 336      -9.968   0.314 -12.442  1.00  1.01           H  
ATOM   5110 3HB  ALA A 336     -10.647   1.792 -12.985  1.00  1.01           H  
ATOM   5111  N   LEU A 337      -9.464   4.261 -12.242  1.00  1.06           N  
ATOM   5112  CA  LEU A 337      -9.339   5.576 -12.801  1.00  1.06           C  
ATOM   5113  C   LEU A 337      -8.746   6.624 -11.848  1.00  1.06           C  
ATOM   5114  O   LEU A 337      -8.566   7.764 -12.253  1.00  1.06           O  
ATOM   5115  CB  LEU A 337     -10.708   6.002 -13.312  1.00  1.06           C  
ATOM   5116  CG  LEU A 337     -11.281   5.071 -14.407  1.00  1.06           C  
ATOM   5117  CD1 LEU A 337     -12.639   5.518 -14.750  1.00  1.06           C  
ATOM   5118  CD2 LEU A 337     -10.397   5.072 -15.617  1.00  1.06           C  
ATOM   5119  H   LEU A 337     -10.298   4.042 -11.690  1.00  1.06           H  
ATOM   5120  HA  LEU A 337      -8.683   5.494 -13.659  1.00  1.06           H  
ATOM   5121 1HB  LEU A 337     -11.404   5.997 -12.472  1.00  1.06           H  
ATOM   5122 2HB  LEU A 337     -10.648   7.018 -13.714  1.00  1.06           H  
ATOM   5123  HG  LEU A 337     -11.344   4.061 -14.022  1.00  1.06           H  
ATOM   5124 1HD1 LEU A 337     -13.061   4.870 -15.497  1.00  1.06           H  
ATOM   5125 2HD1 LEU A 337     -13.222   5.472 -13.860  1.00  1.06           H  
ATOM   5126 3HD1 LEU A 337     -12.609   6.533 -15.122  1.00  1.06           H  
ATOM   5127 1HD2 LEU A 337     -10.822   4.407 -16.363  1.00  1.06           H  
ATOM   5128 2HD2 LEU A 337     -10.338   6.077 -16.016  1.00  1.06           H  
ATOM   5129 3HD2 LEU A 337      -9.399   4.725 -15.347  1.00  1.06           H  
ATOM   5130  N   GLU A 338      -8.344   6.268 -10.621  1.00  1.08           N  
ATOM   5131  CA  GLU A 338      -7.756   7.305  -9.752  1.00  1.08           C  
ATOM   5132  C   GLU A 338      -6.461   7.874 -10.335  1.00  1.08           C  
ATOM   5133  O   GLU A 338      -6.056   8.985 -10.000  1.00  1.08           O  
ATOM   5134  CB  GLU A 338      -7.509   6.831  -8.308  1.00  1.08           C  
ATOM   5135  CG  GLU A 338      -8.772   6.676  -7.442  1.00  1.08           C  
ATOM   5136  CD  GLU A 338      -8.492   6.253  -6.004  1.00  1.08           C  
ATOM   5137  OE1 GLU A 338      -7.354   6.009  -5.678  1.00  1.08           O  
ATOM   5138  OE2 GLU A 338      -9.425   6.188  -5.234  1.00  1.08           O  
ATOM   5139  H   GLU A 338      -8.486   5.313 -10.279  1.00  1.08           H  
ATOM   5140  HA  GLU A 338      -8.471   8.126  -9.691  1.00  1.08           H  
ATOM   5141 1HB  GLU A 338      -7.016   5.856  -8.335  1.00  1.08           H  
ATOM   5142 2HB  GLU A 338      -6.836   7.524  -7.806  1.00  1.08           H  
ATOM   5143 1HG  GLU A 338      -9.305   7.625  -7.429  1.00  1.08           H  
ATOM   5144 2HG  GLU A 338      -9.411   5.957  -7.901  1.00  1.08           H  
ATOM   5145  N   GLY A 339      -5.808   7.110 -11.205  1.00  1.08           N  
ATOM   5146  CA  GLY A 339      -4.567   7.525 -11.841  1.00  1.08           C  
ATOM   5147  C   GLY A 339      -4.783   8.374 -13.108  1.00  1.08           C  
ATOM   5148  O   GLY A 339      -3.812   8.705 -13.793  1.00  1.08           O  
ATOM   5149  H   GLY A 339      -6.203   6.207 -11.429  1.00  1.08           H  
ATOM   5150 1HA  GLY A 339      -3.974   8.093 -11.125  1.00  1.08           H  
ATOM   5151 2HA  GLY A 339      -3.987   6.640 -12.096  1.00  1.08           H  
ATOM   5152  N   THR A 340      -6.038   8.713 -13.436  1.00  1.03           N  
ATOM   5153  CA  THR A 340      -6.322   9.484 -14.648  1.00  1.03           C  
ATOM   5154  C   THR A 340      -7.506  10.441 -14.466  1.00  1.03           C  
ATOM   5155  O   THR A 340      -8.428  10.192 -13.701  1.00  1.03           O  
ATOM   5156  CB  THR A 340      -6.606   8.542 -15.831  1.00  1.03           C  
ATOM   5157  OG1 THR A 340      -6.720   9.309 -17.043  1.00  1.03           O  
ATOM   5158  CG2 THR A 340      -7.859   7.785 -15.588  1.00  1.03           C  
ATOM   5159  H   THR A 340      -6.820   8.421 -12.851  1.00  1.03           H  
ATOM   5160  HA  THR A 340      -5.444  10.083 -14.887  1.00  1.03           H  
ATOM   5161  HB  THR A 340      -5.779   7.841 -15.936  1.00  1.03           H  
ATOM   5162  HG1 THR A 340      -6.790   8.711 -17.792  1.00  1.03           H  
ATOM   5163 1HG2 THR A 340      -8.044   7.113 -16.414  1.00  1.03           H  
ATOM   5164 2HG2 THR A 340      -7.736   7.223 -14.685  1.00  1.03           H  
ATOM   5165 3HG2 THR A 340      -8.686   8.473 -15.475  1.00  1.03           H  
ATOM   5166  N   GLY A 341      -7.525  11.530 -15.225  1.00  0.95           N  
ATOM   5167  CA  GLY A 341      -8.608  12.520 -15.119  1.00  0.95           C  
ATOM   5168  C   GLY A 341      -9.928  12.113 -15.789  1.00  0.95           C  
ATOM   5169  O   GLY A 341     -10.434  12.836 -16.643  1.00  0.95           O  
ATOM   5170  H   GLY A 341      -6.764  11.678 -15.873  1.00  0.95           H  
ATOM   5171 1HA  GLY A 341      -8.794  12.724 -14.065  1.00  0.95           H  
ATOM   5172 2HA  GLY A 341      -8.266  13.458 -15.555  1.00  0.95           H  
ATOM   5173  N   ILE A 342     -10.457  10.956 -15.407  1.00  0.86           N  
ATOM   5174  CA  ILE A 342     -11.701  10.418 -15.954  1.00  0.86           C  
ATOM   5175  C   ILE A 342     -12.771  10.140 -14.884  1.00  0.86           C  
ATOM   5176  O   ILE A 342     -12.583   9.261 -14.045  1.00  0.86           O  
ATOM   5177  CB  ILE A 342     -11.440   9.129 -16.732  1.00  0.86           C  
ATOM   5178  CG1 ILE A 342     -10.512   9.399 -17.853  1.00  0.86           C  
ATOM   5179  CG2 ILE A 342     -12.677   8.520 -17.246  1.00  0.86           C  
ATOM   5180  CD1 ILE A 342     -10.172   8.193 -18.568  1.00  0.86           C  
ATOM   5181  H   ILE A 342      -9.954  10.453 -14.680  1.00  0.86           H  
ATOM   5182  HA  ILE A 342     -12.066  11.117 -16.698  1.00  0.86           H  
ATOM   5183  HB  ILE A 342     -10.962   8.422 -16.063  1.00  0.86           H  
ATOM   5184 1HG1 ILE A 342     -10.978  10.102 -18.544  1.00  0.86           H  
ATOM   5185 2HG1 ILE A 342      -9.596   9.838 -17.471  1.00  0.86           H  
ATOM   5186 1HG2 ILE A 342     -12.442   7.596 -17.777  1.00  0.86           H  
ATOM   5187 2HG2 ILE A 342     -13.364   8.309 -16.431  1.00  0.86           H  
ATOM   5188 3HG2 ILE A 342     -13.107   9.208 -17.911  1.00  0.86           H  
ATOM   5189 1HD1 ILE A 342      -9.487   8.425 -19.385  1.00  0.86           H  
ATOM   5190 2HD1 ILE A 342      -9.713   7.520 -17.883  1.00  0.86           H  
ATOM   5191 3HD1 ILE A 342     -11.080   7.745 -18.977  1.00  0.86           H  
ATOM   5192  N   PRO A 343     -13.863  10.915 -14.857  1.00  0.78           N  
ATOM   5193  CA  PRO A 343     -15.028  10.777 -14.002  1.00  0.78           C  
ATOM   5194  C   PRO A 343     -15.757   9.454 -14.179  1.00  0.78           C  
ATOM   5195  O   PRO A 343     -15.620   8.785 -15.215  1.00  0.78           O  
ATOM   5196  CB  PRO A 343     -15.901  11.948 -14.436  1.00  0.78           C  
ATOM   5197  CG  PRO A 343     -14.952  12.943 -14.998  1.00  0.78           C  
ATOM   5198  CD  PRO A 343     -13.891  12.159 -15.648  1.00  0.78           C  
ATOM   5199  HA  PRO A 343     -14.720  10.904 -12.952  1.00  0.78           H  
ATOM   5200 1HB  PRO A 343     -16.646  11.599 -15.163  1.00  0.78           H  
ATOM   5201 2HB  PRO A 343     -16.457  12.354 -13.592  1.00  0.78           H  
ATOM   5202 1HG  PRO A 343     -15.468  13.594 -15.697  1.00  0.78           H  
ATOM   5203 2HG  PRO A 343     -14.566  13.585 -14.195  1.00  0.78           H  
ATOM   5204 1HD  PRO A 343     -14.187  11.972 -16.650  1.00  0.78           H  
ATOM   5205 2HD  PRO A 343     -12.953  12.732 -15.569  1.00  0.78           H  
ATOM   5206  N   VAL A 344     -16.464   9.069 -13.120  1.00  0.73           N  
ATOM   5207  CA  VAL A 344     -17.262   7.840 -13.125  1.00  0.73           C  
ATOM   5208  C   VAL A 344     -18.742   8.110 -12.914  1.00  0.73           C  
ATOM   5209  O   VAL A 344     -19.147   8.889 -12.048  1.00  0.73           O  
ATOM   5210  CB  VAL A 344     -16.731   6.816 -12.108  1.00  0.73           C  
ATOM   5211  CG1 VAL A 344     -17.643   5.615 -12.041  1.00  0.73           C  
ATOM   5212  CG2 VAL A 344     -15.381   6.349 -12.575  1.00  0.73           C  
ATOM   5213  H   VAL A 344     -16.483   9.702 -12.313  1.00  0.73           H  
ATOM   5214  HA  VAL A 344     -17.155   7.379 -14.106  1.00  0.73           H  
ATOM   5215  HB  VAL A 344     -16.666   7.264 -11.116  1.00  0.73           H  
ATOM   5216 1HG1 VAL A 344     -17.239   4.885 -11.338  1.00  0.73           H  
ATOM   5217 2HG1 VAL A 344     -18.638   5.912 -11.713  1.00  0.73           H  
ATOM   5218 3HG1 VAL A 344     -17.695   5.192 -13.031  1.00  0.73           H  
ATOM   5219 1HG2 VAL A 344     -14.985   5.605 -11.900  1.00  0.73           H  
ATOM   5220 2HG2 VAL A 344     -15.497   5.906 -13.564  1.00  0.73           H  
ATOM   5221 3HG2 VAL A 344     -14.690   7.192 -12.631  1.00  0.73           H  
ATOM   5222  N   ILE A 345     -19.550   7.492 -13.742  1.00  0.71           N  
ATOM   5223  CA  ILE A 345     -20.969   7.698 -13.693  1.00  0.71           C  
ATOM   5224  C   ILE A 345     -21.697   6.403 -13.313  1.00  0.71           C  
ATOM   5225  O   ILE A 345     -21.533   5.390 -13.977  1.00  0.71           O  
ATOM   5226  CB  ILE A 345     -21.415   8.150 -15.076  1.00  0.71           C  
ATOM   5227  CG1 ILE A 345     -20.678   9.415 -15.496  1.00  0.71           C  
ATOM   5228  CG2 ILE A 345     -22.820   8.374 -15.028  1.00  0.71           C  
ATOM   5229  CD1 ILE A 345     -20.829   9.706 -16.952  1.00  0.71           C  
ATOM   5230  H   ILE A 345     -19.166   6.870 -14.441  1.00  0.71           H  
ATOM   5231  HA  ILE A 345     -21.180   8.467 -12.973  1.00  0.71           H  
ATOM   5232  HB  ILE A 345     -21.184   7.394 -15.801  1.00  0.71           H  
ATOM   5233 1HG1 ILE A 345     -21.051  10.257 -14.927  1.00  0.71           H  
ATOM   5234 2HG1 ILE A 345     -19.618   9.300 -15.296  1.00  0.71           H  
ATOM   5235 1HG2 ILE A 345     -23.148   8.688 -16.002  1.00  0.71           H  
ATOM   5236 2HG2 ILE A 345     -23.286   7.451 -14.743  1.00  0.71           H  
ATOM   5237 3HG2 ILE A 345     -23.040   9.137 -14.287  1.00  0.71           H  
ATOM   5238 1HD1 ILE A 345     -20.267  10.602 -17.208  1.00  0.71           H  
ATOM   5239 2HD1 ILE A 345     -20.435   8.868 -17.527  1.00  0.71           H  
ATOM   5240 3HD1 ILE A 345     -21.881   9.846 -17.190  1.00  0.71           H  
ATOM   5241  N   ALA A 346     -22.480   6.391 -12.250  1.00  0.73           N  
ATOM   5242  CA  ALA A 346     -23.156   5.122 -11.937  1.00  0.73           C  
ATOM   5243  C   ALA A 346     -24.392   4.996 -12.828  1.00  0.73           C  
ATOM   5244  O   ALA A 346     -25.052   5.998 -13.067  1.00  0.73           O  
ATOM   5245  CB  ALA A 346     -23.530   5.047 -10.470  1.00  0.73           C  
ATOM   5246  H   ALA A 346     -22.614   7.252 -11.716  1.00  0.73           H  
ATOM   5247  HA  ALA A 346     -22.481   4.296 -12.167  1.00  0.73           H  
ATOM   5248 1HB  ALA A 346     -24.019   4.092 -10.265  1.00  0.73           H  
ATOM   5249 2HB  ALA A 346     -22.632   5.134  -9.866  1.00  0.73           H  
ATOM   5250 3HB  ALA A 346     -24.205   5.860 -10.228  1.00  0.73           H  
ATOM   5251  N   ASP A 347     -24.765   3.787 -13.268  1.00  0.78           N  
ATOM   5252  CA  ASP A 347     -26.005   3.654 -14.059  1.00  0.78           C  
ATOM   5253  C   ASP A 347     -26.804   2.391 -13.743  1.00  0.78           C  
ATOM   5254  O   ASP A 347     -26.466   1.294 -14.182  1.00  0.78           O  
ATOM   5255  CB  ASP A 347     -25.692   3.668 -15.565  1.00  0.78           C  
ATOM   5256  CG  ASP A 347     -26.985   3.663 -16.538  1.00  0.78           C  
ATOM   5257  OD1 ASP A 347     -28.075   3.559 -16.053  1.00  0.78           O  
ATOM   5258  OD2 ASP A 347     -26.819   3.796 -17.759  1.00  0.78           O  
ATOM   5259  H   ASP A 347     -24.172   2.977 -13.105  1.00  0.78           H  
ATOM   5260  HA  ASP A 347     -26.642   4.492 -13.816  1.00  0.78           H  
ATOM   5261 1HB  ASP A 347     -25.070   4.527 -15.789  1.00  0.78           H  
ATOM   5262 2HB  ASP A 347     -25.095   2.778 -15.797  1.00  0.78           H  
ATOM   5263  N   GLY A 348     -27.890   2.563 -12.991  1.00  0.85           N  
ATOM   5264  CA  GLY A 348     -28.724   1.449 -12.547  1.00  0.85           C  
ATOM   5265  C   GLY A 348     -28.428   1.142 -11.095  1.00  0.85           C  
ATOM   5266  O   GLY A 348     -27.382   1.534 -10.583  1.00  0.85           O  
ATOM   5267  H   GLY A 348     -28.129   3.505 -12.706  1.00  0.85           H  
ATOM   5268 1HA  GLY A 348     -29.775   1.708 -12.668  1.00  0.85           H  
ATOM   5269 2HA  GLY A 348     -28.532   0.570 -13.162  1.00  0.85           H  
ATOM   5270  N   GLY A 349     -29.365   0.488 -10.405  1.00  0.93           N  
ATOM   5271  CA  GLY A 349     -29.182   0.150  -8.991  1.00  0.93           C  
ATOM   5272  C   GLY A 349     -29.516   1.320  -8.067  1.00  0.93           C  
ATOM   5273  O   GLY A 349     -29.357   1.227  -6.851  1.00  0.93           O  
ATOM   5274  H   GLY A 349     -30.210   0.176 -10.867  1.00  0.93           H  
ATOM   5275 1HA  GLY A 349     -29.812  -0.706  -8.746  1.00  0.93           H  
ATOM   5276 2HA  GLY A 349     -28.154  -0.161  -8.825  1.00  0.93           H  
ATOM   5277  N   ILE A 350     -29.958   2.419  -8.668  1.00  1.00           N  
ATOM   5278  CA  ILE A 350     -30.302   3.653  -7.977  1.00  1.00           C  
ATOM   5279  C   ILE A 350     -31.826   3.779  -7.884  1.00  1.00           C  
ATOM   5280  O   ILE A 350     -32.496   3.951  -8.908  1.00  1.00           O  
ATOM   5281  CB  ILE A 350     -29.705   4.840  -8.771  1.00  1.00           C  
ATOM   5282  CG1 ILE A 350     -28.202   4.627  -8.981  1.00  1.00           C  
ATOM   5283  CG2 ILE A 350     -29.943   6.129  -8.050  1.00  1.00           C  
ATOM   5284  CD1 ILE A 350     -27.396   4.533  -7.699  1.00  1.00           C  
ATOM   5285  H   ILE A 350     -30.056   2.391  -9.668  1.00  1.00           H  
ATOM   5286  HA  ILE A 350     -29.886   3.630  -6.972  1.00  1.00           H  
ATOM   5287  HB  ILE A 350     -30.177   4.887  -9.754  1.00  1.00           H  
ATOM   5288 1HG1 ILE A 350     -28.059   3.710  -9.535  1.00  1.00           H  
ATOM   5289 2HG1 ILE A 350     -27.830   5.424  -9.577  1.00  1.00           H  
ATOM   5290 1HG2 ILE A 350     -29.535   6.942  -8.636  1.00  1.00           H  
ATOM   5291 2HG2 ILE A 350     -30.991   6.271  -7.923  1.00  1.00           H  
ATOM   5292 3HG2 ILE A 350     -29.460   6.094  -7.079  1.00  1.00           H  
ATOM   5293 1HD1 ILE A 350     -26.345   4.376  -7.942  1.00  1.00           H  
ATOM   5294 2HD1 ILE A 350     -27.499   5.455  -7.127  1.00  1.00           H  
ATOM   5295 3HD1 ILE A 350     -27.760   3.698  -7.107  1.00  1.00           H  
ATOM   5296  N   ARG A 351     -32.378   3.662  -6.670  1.00  1.05           N  
ATOM   5297  CA  ARG A 351     -33.830   3.667  -6.485  1.00  1.05           C  
ATOM   5298  C   ARG A 351     -34.295   4.790  -5.573  1.00  1.05           C  
ATOM   5299  O   ARG A 351     -35.449   5.215  -5.638  1.00  1.05           O  
ATOM   5300  CB  ARG A 351     -34.298   2.349  -5.904  1.00  1.05           C  
ATOM   5301  CG  ARG A 351     -34.130   1.141  -6.797  1.00  1.05           C  
ATOM   5302  CD  ARG A 351     -34.770  -0.073  -6.200  1.00  1.05           C  
ATOM   5303  NE  ARG A 351     -34.103  -0.521  -4.978  1.00  1.05           N  
ATOM   5304  CZ  ARG A 351     -34.651  -1.361  -4.078  1.00  1.05           C  
ATOM   5305  NH1 ARG A 351     -35.868  -1.830  -4.275  1.00  1.05           N  
ATOM   5306  NH2 ARG A 351     -33.977  -1.721  -2.996  1.00  1.05           N  
ATOM   5307  H   ARG A 351     -31.790   3.540  -5.838  1.00  1.05           H  
ATOM   5308  HA  ARG A 351     -34.301   3.803  -7.457  1.00  1.05           H  
ATOM   5309 1HB  ARG A 351     -33.719   2.147  -5.006  1.00  1.05           H  
ATOM   5310 2HB  ARG A 351     -35.345   2.424  -5.611  1.00  1.05           H  
ATOM   5311 1HG  ARG A 351     -34.587   1.340  -7.766  1.00  1.05           H  
ATOM   5312 2HG  ARG A 351     -33.064   0.940  -6.930  1.00  1.05           H  
ATOM   5313 1HD  ARG A 351     -35.807   0.154  -5.955  1.00  1.05           H  
ATOM   5314 2HD  ARG A 351     -34.741  -0.888  -6.922  1.00  1.05           H  
ATOM   5315  HE  ARG A 351     -33.164  -0.184  -4.791  1.00  1.05           H  
ATOM   5316 1HH1 ARG A 351     -36.388  -1.561  -5.099  1.00  1.05           H  
ATOM   5317 2HH1 ARG A 351     -36.277  -2.461  -3.601  1.00  1.05           H  
ATOM   5318 1HH2 ARG A 351     -33.015  -1.377  -2.807  1.00  1.05           H  
ATOM   5319 2HH2 ARG A 351     -34.383  -2.357  -2.331  1.00  1.05           H  
ATOM   5320  N   PHE A 352     -33.401   5.230  -4.700  1.00  1.05           N  
ATOM   5321  CA  PHE A 352     -33.695   6.261  -3.710  1.00  1.05           C  
ATOM   5322  C   PHE A 352     -32.629   7.356  -3.746  1.00  1.05           C  
ATOM   5323  O   PHE A 352     -31.498   7.121  -4.186  1.00  1.05           O  
ATOM   5324  CB  PHE A 352     -33.752   5.647  -2.306  1.00  1.05           C  
ATOM   5325  CG  PHE A 352     -34.768   4.559  -2.156  1.00  1.05           C  
ATOM   5326  CD1 PHE A 352     -34.417   3.243  -2.417  1.00  1.05           C  
ATOM   5327  CD2 PHE A 352     -36.059   4.832  -1.763  1.00  1.05           C  
ATOM   5328  CE1 PHE A 352     -35.340   2.226  -2.296  1.00  1.05           C  
ATOM   5329  CE2 PHE A 352     -36.989   3.816  -1.639  1.00  1.05           C  
ATOM   5330  CZ  PHE A 352     -36.627   2.513  -1.909  1.00  1.05           C  
ATOM   5331  H   PHE A 352     -32.488   4.770  -4.680  1.00  1.05           H  
ATOM   5332  HA  PHE A 352     -34.662   6.711  -3.944  1.00  1.05           H  
ATOM   5333 1HB  PHE A 352     -32.771   5.226  -2.061  1.00  1.05           H  
ATOM   5334 2HB  PHE A 352     -33.971   6.421  -1.576  1.00  1.05           H  
ATOM   5335  HD1 PHE A 352     -33.386   3.019  -2.725  1.00  1.05           H  
ATOM   5336  HD2 PHE A 352     -36.344   5.864  -1.553  1.00  1.05           H  
ATOM   5337  HE1 PHE A 352     -35.046   1.201  -2.504  1.00  1.05           H  
ATOM   5338  HE2 PHE A 352     -38.007   4.042  -1.329  1.00  1.05           H  
ATOM   5339  HZ  PHE A 352     -37.357   1.712  -1.811  1.00  1.05           H  
ATOM   5340  N   SER A 353     -32.945   8.541  -3.217  1.00  1.02           N  
ATOM   5341  CA  SER A 353     -31.946   9.619  -3.169  1.00  1.02           C  
ATOM   5342  C   SER A 353     -30.714   9.219  -2.342  1.00  1.02           C  
ATOM   5343  O   SER A 353     -29.608   9.733  -2.541  1.00  1.02           O  
ATOM   5344  CB  SER A 353     -32.573  10.850  -2.563  1.00  1.02           C  
ATOM   5345  OG  SER A 353     -32.876  10.646  -1.207  1.00  1.02           O  
ATOM   5346  H   SER A 353     -33.881   8.704  -2.872  1.00  1.02           H  
ATOM   5347  HA  SER A 353     -31.627   9.839  -4.181  1.00  1.02           H  
ATOM   5348 1HB  SER A 353     -31.895  11.695  -2.675  1.00  1.02           H  
ATOM   5349 2HB  SER A 353     -33.486  11.092  -3.106  1.00  1.02           H  
ATOM   5350  HG  SER A 353     -32.036  10.678  -0.740  1.00  1.02           H  
ATOM   5351  N   GLY A 354     -30.919   8.276  -1.425  1.00  0.97           N  
ATOM   5352  CA  GLY A 354     -29.856   7.742  -0.595  1.00  0.97           C  
ATOM   5353  C   GLY A 354     -28.844   6.983  -1.445  1.00  0.97           C  
ATOM   5354  O   GLY A 354     -27.667   6.918  -1.102  1.00  0.97           O  
ATOM   5355  H   GLY A 354     -31.854   7.916  -1.314  1.00  0.97           H  
ATOM   5356 1HA  GLY A 354     -29.360   8.554  -0.065  1.00  0.97           H  
ATOM   5357 2HA  GLY A 354     -30.282   7.074   0.154  1.00  0.97           H  
ATOM   5358  N   ASP A 355     -29.302   6.392  -2.550  1.00  0.90           N  
ATOM   5359  CA  ASP A 355     -28.459   5.564  -3.390  1.00  0.90           C  
ATOM   5360  C   ASP A 355     -27.609   6.477  -4.232  1.00  0.90           C  
ATOM   5361  O   ASP A 355     -26.451   6.190  -4.527  1.00  0.90           O  
ATOM   5362  CB  ASP A 355     -29.319   4.705  -4.290  1.00  0.90           C  
ATOM   5363  CG  ASP A 355     -30.176   3.762  -3.551  1.00  0.90           C  
ATOM   5364  OD1 ASP A 355     -29.833   3.379  -2.451  1.00  0.90           O  
ATOM   5365  OD2 ASP A 355     -31.248   3.460  -4.072  1.00  0.90           O  
ATOM   5366  H   ASP A 355     -30.263   6.536  -2.840  1.00  0.90           H  
ATOM   5367  HA  ASP A 355     -27.816   4.940  -2.767  1.00  0.90           H  
ATOM   5368 1HB  ASP A 355     -29.942   5.337  -4.911  1.00  0.90           H  
ATOM   5369 2HB  ASP A 355     -28.674   4.128  -4.944  1.00  0.90           H  
ATOM   5370  N   ILE A 356     -28.183   7.628  -4.578  1.00  0.83           N  
ATOM   5371  CA  ILE A 356     -27.434   8.599  -5.347  1.00  0.83           C  
ATOM   5372  C   ILE A 356     -26.261   9.073  -4.498  1.00  0.83           C  
ATOM   5373  O   ILE A 356     -25.107   9.047  -4.932  1.00  0.83           O  
ATOM   5374  CB  ILE A 356     -28.321   9.797  -5.765  1.00  0.83           C  
ATOM   5375  CG1 ILE A 356     -29.387   9.307  -6.772  1.00  0.83           C  
ATOM   5376  CG2 ILE A 356     -27.469  10.931  -6.336  1.00  0.83           C  
ATOM   5377  CD1 ILE A 356     -30.485  10.281  -7.085  1.00  0.83           C  
ATOM   5378  H   ILE A 356     -29.158   7.789  -4.314  1.00  0.83           H  
ATOM   5379  HA  ILE A 356     -27.050   8.115  -6.244  1.00  0.83           H  
ATOM   5380  HB  ILE A 356     -28.852  10.167  -4.894  1.00  0.83           H  
ATOM   5381 1HG1 ILE A 356     -28.897   9.056  -7.697  1.00  0.83           H  
ATOM   5382 2HG1 ILE A 356     -29.853   8.415  -6.358  1.00  0.83           H  
ATOM   5383 1HG2 ILE A 356     -28.114  11.767  -6.609  1.00  0.83           H  
ATOM   5384 2HG2 ILE A 356     -26.754  11.260  -5.587  1.00  0.83           H  
ATOM   5385 3HG2 ILE A 356     -26.937  10.587  -7.215  1.00  0.83           H  
ATOM   5386 1HD1 ILE A 356     -31.174   9.829  -7.795  1.00  0.83           H  
ATOM   5387 2HD1 ILE A 356     -31.016  10.544  -6.189  1.00  0.83           H  
ATOM   5388 3HD1 ILE A 356     -30.060  11.184  -7.525  1.00  0.83           H  
ATOM   5389  N   ALA A 357     -26.546   9.448  -3.246  1.00  0.78           N  
ATOM   5390  CA  ALA A 357     -25.478   9.904  -2.363  1.00  0.78           C  
ATOM   5391  C   ALA A 357     -24.426   8.830  -2.112  1.00  0.78           C  
ATOM   5392  O   ALA A 357     -23.233   9.137  -2.098  1.00  0.78           O  
ATOM   5393  CB  ALA A 357     -26.050  10.343  -1.042  1.00  0.78           C  
ATOM   5394  H   ALA A 357     -27.518   9.443  -2.927  1.00  0.78           H  
ATOM   5395  HA  ALA A 357     -24.985  10.743  -2.840  1.00  0.78           H  
ATOM   5396 1HB  ALA A 357     -25.244  10.700  -0.430  1.00  0.78           H  
ATOM   5397 2HB  ALA A 357     -26.777  11.137  -1.198  1.00  0.78           H  
ATOM   5398 3HB  ALA A 357     -26.536   9.493  -0.557  1.00  0.78           H  
ATOM   5399  N   LYS A 358     -24.849   7.569  -1.948  1.00  0.75           N  
ATOM   5400  CA  LYS A 358     -23.907   6.480  -1.705  1.00  0.75           C  
ATOM   5401  C   LYS A 358     -23.044   6.231  -2.923  1.00  0.75           C  
ATOM   5402  O   LYS A 358     -21.843   6.005  -2.797  1.00  0.75           O  
ATOM   5403  CB  LYS A 358     -24.662   5.215  -1.338  1.00  0.75           C  
ATOM   5404  CG  LYS A 358     -25.316   5.276   0.008  1.00  0.75           C  
ATOM   5405  CD  LYS A 358     -26.196   4.084   0.257  1.00  0.75           C  
ATOM   5406  CE  LYS A 358     -27.071   4.313   1.474  1.00  0.75           C  
ATOM   5407  NZ  LYS A 358     -27.920   3.143   1.759  1.00  0.75           N  
ATOM   5408  H   LYS A 358     -25.849   7.361  -1.944  1.00  0.75           H  
ATOM   5409  HA  LYS A 358     -23.258   6.749  -0.880  1.00  0.75           H  
ATOM   5410 1HB  LYS A 358     -25.433   5.021  -2.085  1.00  0.75           H  
ATOM   5411 2HB  LYS A 358     -23.979   4.376  -1.339  1.00  0.75           H  
ATOM   5412 1HG  LYS A 358     -24.531   5.220   0.743  1.00  0.75           H  
ATOM   5413 2HG  LYS A 358     -25.838   6.202   0.162  1.00  0.75           H  
ATOM   5414 1HD  LYS A 358     -26.844   3.935  -0.608  1.00  0.75           H  
ATOM   5415 2HD  LYS A 358     -25.598   3.181   0.408  1.00  0.75           H  
ATOM   5416 1HE  LYS A 358     -26.446   4.520   2.337  1.00  0.75           H  
ATOM   5417 2HE  LYS A 358     -27.712   5.174   1.285  1.00  0.75           H  
ATOM   5418 1HZ  LYS A 358     -28.489   3.311   2.564  1.00  0.75           H  
ATOM   5419 2HZ  LYS A 358     -28.506   2.929   0.965  1.00  0.75           H  
ATOM   5420 3HZ  LYS A 358     -27.284   2.358   1.947  1.00  0.75           H  
ATOM   5421  N   ALA A 359     -23.638   6.290  -4.112  1.00  0.73           N  
ATOM   5422  CA  ALA A 359     -22.875   6.068  -5.325  1.00  0.73           C  
ATOM   5423  C   ALA A 359     -21.785   7.107  -5.453  1.00  0.73           C  
ATOM   5424  O   ALA A 359     -20.642   6.767  -5.783  1.00  0.73           O  
ATOM   5425  CB  ALA A 359     -23.793   6.126  -6.520  1.00  0.73           C  
ATOM   5426  H   ALA A 359     -24.640   6.463  -4.184  1.00  0.73           H  
ATOM   5427  HA  ALA A 359     -22.406   5.091  -5.268  1.00  0.73           H  
ATOM   5428 1HB  ALA A 359     -23.223   5.953  -7.429  1.00  0.73           H  
ATOM   5429 2HB  ALA A 359     -24.570   5.379  -6.424  1.00  0.73           H  
ATOM   5430 3HB  ALA A 359     -24.249   7.105  -6.552  1.00  0.73           H  
ATOM   5431  N   ILE A 360     -22.117   8.355  -5.110  1.00  0.72           N  
ATOM   5432  CA  ILE A 360     -21.168   9.455  -5.150  1.00  0.72           C  
ATOM   5433  C   ILE A 360     -20.095   9.261  -4.091  1.00  0.72           C  
ATOM   5434  O   ILE A 360     -18.897   9.329  -4.359  1.00  0.72           O  
ATOM   5435  CB  ILE A 360     -21.896  10.785  -4.952  1.00  0.72           C  
ATOM   5436  CG1 ILE A 360     -22.801  11.037  -6.136  1.00  0.72           C  
ATOM   5437  CG2 ILE A 360     -20.922  11.868  -4.801  1.00  0.72           C  
ATOM   5438  CD1 ILE A 360     -23.760  12.135  -5.906  1.00  0.72           C  
ATOM   5439  H   ILE A 360     -23.087   8.553  -4.849  1.00  0.72           H  
ATOM   5440  HA  ILE A 360     -20.691   9.471  -6.122  1.00  0.72           H  
ATOM   5441  HB  ILE A 360     -22.524  10.728  -4.063  1.00  0.72           H  
ATOM   5442 1HG1 ILE A 360     -22.187  11.278  -7.010  1.00  0.72           H  
ATOM   5443 2HG1 ILE A 360     -23.358  10.130  -6.348  1.00  0.72           H  
ATOM   5444 1HG2 ILE A 360     -21.460  12.802  -4.663  1.00  0.72           H  
ATOM   5445 2HG2 ILE A 360     -20.282  11.681  -3.939  1.00  0.72           H  
ATOM   5446 3HG2 ILE A 360     -20.311  11.910  -5.707  1.00  0.72           H  
ATOM   5447 1HD1 ILE A 360     -24.381  12.249  -6.787  1.00  0.72           H  
ATOM   5448 2HD1 ILE A 360     -24.385  11.892  -5.052  1.00  0.72           H  
ATOM   5449 3HD1 ILE A 360     -23.216  13.058  -5.711  1.00  0.72           H  
ATOM   5450  N   ALA A 361     -20.520   8.960  -2.877  1.00  0.72           N  
ATOM   5451  CA  ALA A 361     -19.596   8.729  -1.786  1.00  0.72           C  
ATOM   5452  C   ALA A 361     -18.656   7.552  -2.099  1.00  0.72           C  
ATOM   5453  O   ALA A 361     -17.505   7.537  -1.673  1.00  0.72           O  
ATOM   5454  CB  ALA A 361     -20.366   8.489  -0.527  1.00  0.72           C  
ATOM   5455  H   ALA A 361     -21.518   8.907  -2.690  1.00  0.72           H  
ATOM   5456  HA  ALA A 361     -18.994   9.620  -1.652  1.00  0.72           H  
ATOM   5457 1HB  ALA A 361     -19.671   8.340   0.297  1.00  0.72           H  
ATOM   5458 2HB  ALA A 361     -21.001   9.348  -0.323  1.00  0.72           H  
ATOM   5459 3HB  ALA A 361     -20.985   7.624  -0.655  1.00  0.72           H  
ATOM   5460  N   ALA A 362     -19.141   6.573  -2.872  1.00  0.71           N  
ATOM   5461  CA  ALA A 362     -18.383   5.373  -3.224  1.00  0.71           C  
ATOM   5462  C   ALA A 362     -17.394   5.628  -4.341  1.00  0.71           C  
ATOM   5463  O   ALA A 362     -16.661   4.721  -4.732  1.00  0.71           O  
ATOM   5464  CB  ALA A 362     -19.316   4.252  -3.637  1.00  0.71           C  
ATOM   5465  H   ALA A 362     -20.108   6.627  -3.186  1.00  0.71           H  
ATOM   5466  HA  ALA A 362     -17.826   5.061  -2.349  1.00  0.71           H  
ATOM   5467 1HB  ALA A 362     -18.739   3.352  -3.863  1.00  0.71           H  
ATOM   5468 2HB  ALA A 362     -20.003   4.052  -2.826  1.00  0.71           H  
ATOM   5469 3HB  ALA A 362     -19.878   4.555  -4.519  1.00  0.71           H  
ATOM   5470  N   GLY A 363     -17.378   6.846  -4.876  1.00  0.71           N  
ATOM   5471  CA  GLY A 363     -16.459   7.171  -5.937  1.00  0.71           C  
ATOM   5472  C   GLY A 363     -17.093   7.775  -7.197  1.00  0.71           C  
ATOM   5473  O   GLY A 363     -16.369   8.341  -8.021  1.00  0.71           O  
ATOM   5474  H   GLY A 363     -17.997   7.580  -4.534  1.00  0.71           H  
ATOM   5475 1HA  GLY A 363     -15.697   7.838  -5.554  1.00  0.71           H  
ATOM   5476 2HA  GLY A 363     -15.934   6.261  -6.204  1.00  0.71           H  
ATOM   5477  N   ALA A 364     -18.411   7.654  -7.388  1.00  0.70           N  
ATOM   5478  CA  ALA A 364     -19.001   8.204  -8.609  1.00  0.70           C  
ATOM   5479  C   ALA A 364     -18.894   9.716  -8.612  1.00  0.70           C  
ATOM   5480  O   ALA A 364     -18.912  10.371  -7.570  1.00  0.70           O  
ATOM   5481  CB  ALA A 364     -20.462   7.797  -8.800  1.00  0.70           C  
ATOM   5482  H   ALA A 364     -19.015   7.211  -6.697  1.00  0.70           H  
ATOM   5483  HA  ALA A 364     -18.434   7.824  -9.457  1.00  0.70           H  
ATOM   5484 1HB  ALA A 364     -20.828   8.214  -9.740  1.00  0.70           H  
ATOM   5485 2HB  ALA A 364     -20.539   6.714  -8.836  1.00  0.70           H  
ATOM   5486 3HB  ALA A 364     -21.064   8.170  -7.994  1.00  0.70           H  
ATOM   5487  N   SER A 365     -18.781  10.266  -9.797  1.00  0.69           N  
ATOM   5488  CA  SER A 365     -18.766  11.690  -9.997  1.00  0.69           C  
ATOM   5489  C   SER A 365     -20.205  12.140 -10.231  1.00  0.69           C  
ATOM   5490  O   SER A 365     -20.628  13.208  -9.796  1.00  0.69           O  
ATOM   5491  CB  SER A 365     -17.942  11.988 -11.216  1.00  0.69           C  
ATOM   5492  OG  SER A 365     -16.623  11.478 -11.081  1.00  0.69           O  
ATOM   5493  H   SER A 365     -18.730   9.670 -10.601  1.00  0.69           H  
ATOM   5494  HA  SER A 365     -18.357  12.187  -9.113  1.00  0.69           H  
ATOM   5495 1HB  SER A 365     -18.419  11.562 -12.103  1.00  0.69           H  
ATOM   5496 2HB  SER A 365     -17.898  13.059 -11.349  1.00  0.69           H  
ATOM   5497  HG  SER A 365     -16.265  11.895 -10.289  1.00  0.69           H  
ATOM   5498  N   ALA A 366     -20.978  11.279 -10.894  1.00  0.69           N  
ATOM   5499  CA  ALA A 366     -22.365  11.595 -11.244  1.00  0.69           C  
ATOM   5500  C   ALA A 366     -23.190  10.322 -11.273  1.00  0.69           C  
ATOM   5501  O   ALA A 366     -22.639   9.228 -11.413  1.00  0.69           O  
ATOM   5502  CB  ALA A 366     -22.445  12.315 -12.592  1.00  0.69           C  
ATOM   5503  H   ALA A 366     -20.553  10.408 -11.213  1.00  0.69           H  
ATOM   5504  HA  ALA A 366     -22.771  12.241 -10.475  1.00  0.69           H  
ATOM   5505 1HB  ALA A 366     -23.488  12.549 -12.806  1.00  0.69           H  
ATOM   5506 2HB  ALA A 366     -21.863  13.236 -12.548  1.00  0.69           H  
ATOM   5507 3HB  ALA A 366     -22.047  11.676 -13.367  1.00  0.69           H  
ATOM   5508  N   VAL A 367     -24.501  10.455 -11.136  1.00  0.72           N  
ATOM   5509  CA  VAL A 367     -25.357   9.283 -11.189  1.00  0.72           C  
ATOM   5510  C   VAL A 367     -26.448   9.360 -12.259  1.00  0.72           C  
ATOM   5511  O   VAL A 367     -27.184  10.352 -12.331  1.00  0.72           O  
ATOM   5512  CB  VAL A 367     -25.993   9.100  -9.802  1.00  0.72           C  
ATOM   5513  CG1 VAL A 367     -26.901   7.940  -9.804  1.00  0.72           C  
ATOM   5514  CG2 VAL A 367     -24.880   8.903  -8.752  1.00  0.72           C  
ATOM   5515  H   VAL A 367     -24.926  11.370 -10.969  1.00  0.72           H  
ATOM   5516  HA  VAL A 367     -24.741   8.411 -11.408  1.00  0.72           H  
ATOM   5517  HB  VAL A 367     -26.580   9.986  -9.550  1.00  0.72           H  
ATOM   5518 1HG1 VAL A 367     -27.328   7.818  -8.821  1.00  0.72           H  
ATOM   5519 2HG1 VAL A 367     -27.696   8.088 -10.529  1.00  0.72           H  
ATOM   5520 3HG1 VAL A 367     -26.329   7.054 -10.066  1.00  0.72           H  
ATOM   5521 1HG2 VAL A 367     -25.327   8.781  -7.772  1.00  0.72           H  
ATOM   5522 2HG2 VAL A 367     -24.297   8.018  -8.999  1.00  0.72           H  
ATOM   5523 3HG2 VAL A 367     -24.229   9.771  -8.734  1.00  0.72           H  
ATOM   5524  N   MET A 368     -26.566   8.298 -13.068  1.00  0.76           N  
ATOM   5525  CA  MET A 368     -27.622   8.221 -14.070  1.00  0.76           C  
ATOM   5526  C   MET A 368     -28.838   7.715 -13.340  1.00  0.76           C  
ATOM   5527  O   MET A 368     -28.753   6.764 -12.556  1.00  0.76           O  
ATOM   5528  CB  MET A 368     -27.379   7.190 -15.168  1.00  0.76           C  
ATOM   5529  CG  MET A 368     -26.106   7.235 -15.972  1.00  0.76           C  
ATOM   5530  SD  MET A 368     -25.803   8.659 -16.928  1.00  0.76           S  
ATOM   5531  CE  MET A 368     -27.045   8.427 -18.065  1.00  0.76           C  
ATOM   5532  H   MET A 368     -25.921   7.523 -12.978  1.00  0.76           H  
ATOM   5533  HA  MET A 368     -27.844   9.190 -14.476  1.00  0.76           H  
ATOM   5534 1HB  MET A 368     -27.477   6.220 -14.752  1.00  0.76           H  
ATOM   5535 2HB  MET A 368     -28.190   7.281 -15.892  1.00  0.76           H  
ATOM   5536 1HG  MET A 368     -25.302   7.076 -15.314  1.00  0.76           H  
ATOM   5537 2HG  MET A 368     -26.147   6.409 -16.652  1.00  0.76           H  
ATOM   5538 1HE  MET A 368     -27.052   9.239 -18.772  1.00  0.76           H  
ATOM   5539 2HE  MET A 368     -26.901   7.486 -18.586  1.00  0.76           H  
ATOM   5540 3HE  MET A 368     -27.966   8.399 -17.525  1.00  0.76           H  
ATOM   5541  N   VAL A 369     -29.972   8.288 -13.636  1.00  0.81           N  
ATOM   5542  CA  VAL A 369     -31.202   7.846 -13.041  1.00  0.81           C  
ATOM   5543  C   VAL A 369     -32.137   7.352 -14.151  1.00  0.81           C  
ATOM   5544  O   VAL A 369     -32.245   7.968 -15.215  1.00  0.81           O  
ATOM   5545  CB  VAL A 369     -31.798   8.987 -12.200  1.00  0.81           C  
ATOM   5546  CG1 VAL A 369     -33.068   8.556 -11.614  1.00  0.81           C  
ATOM   5547  CG2 VAL A 369     -30.815   9.401 -11.085  1.00  0.81           C  
ATOM   5548  H   VAL A 369     -29.969   9.087 -14.257  1.00  0.81           H  
ATOM   5549  HA  VAL A 369     -30.992   7.014 -12.368  1.00  0.81           H  
ATOM   5550  HB  VAL A 369     -31.994   9.841 -12.847  1.00  0.81           H  
ATOM   5551 1HG1 VAL A 369     -33.486   9.381 -11.035  1.00  0.81           H  
ATOM   5552 2HG1 VAL A 369     -33.755   8.267 -12.392  1.00  0.81           H  
ATOM   5553 3HG1 VAL A 369     -32.881   7.700 -10.967  1.00  0.81           H  
ATOM   5554 1HG2 VAL A 369     -31.250  10.214 -10.501  1.00  0.81           H  
ATOM   5555 2HG2 VAL A 369     -30.621   8.547 -10.434  1.00  0.81           H  
ATOM   5556 3HG2 VAL A 369     -29.875   9.742 -11.525  1.00  0.81           H  
ATOM   5557  N   GLY A 370     -32.706   6.173 -13.938  1.00  0.85           N  
ATOM   5558  CA  GLY A 370     -33.580   5.514 -14.905  1.00  0.85           C  
ATOM   5559  C   GLY A 370     -35.029   5.470 -14.446  1.00  0.85           C  
ATOM   5560  O   GLY A 370     -35.843   6.331 -14.797  1.00  0.85           O  
ATOM   5561  H   GLY A 370     -32.539   5.723 -13.049  1.00  0.85           H  
ATOM   5562 1HA  GLY A 370     -33.522   6.036 -15.860  1.00  0.85           H  
ATOM   5563 2HA  GLY A 370     -33.222   4.499 -15.080  1.00  0.85           H  
ATOM   5564  N   SER A 371     -35.341   4.453 -13.648  1.00  0.88           N  
ATOM   5565  CA  SER A 371     -36.693   4.186 -13.171  1.00  0.88           C  
ATOM   5566  C   SER A 371     -37.336   5.343 -12.387  1.00  0.88           C  
ATOM   5567  O   SER A 371     -38.562   5.458 -12.357  1.00  0.88           O  
ATOM   5568  CB  SER A 371     -36.659   2.929 -12.329  1.00  0.88           C  
ATOM   5569  OG  SER A 371     -36.316   1.819 -13.125  1.00  0.88           O  
ATOM   5570  H   SER A 371     -34.609   3.806 -13.386  1.00  0.88           H  
ATOM   5571  HA  SER A 371     -37.316   3.984 -14.043  1.00  0.88           H  
ATOM   5572 1HB  SER A 371     -35.937   3.045 -11.521  1.00  0.88           H  
ATOM   5573 2HB  SER A 371     -37.637   2.767 -11.876  1.00  0.88           H  
ATOM   5574  HG  SER A 371     -36.346   1.022 -12.555  1.00  0.88           H  
ATOM   5575  N   MET A 372     -36.529   6.219 -11.768  1.00  0.88           N  
ATOM   5576  CA  MET A 372     -37.112   7.344 -11.030  1.00  0.88           C  
ATOM   5577  C   MET A 372     -37.491   8.506 -11.951  1.00  0.88           C  
ATOM   5578  O   MET A 372     -38.169   9.439 -11.519  1.00  0.88           O  
ATOM   5579  CB  MET A 372     -36.195   7.850  -9.915  1.00  0.88           C  
ATOM   5580  CG  MET A 372     -36.036   6.944  -8.720  1.00  0.88           C  
ATOM   5581  SD  MET A 372     -35.143   7.751  -7.337  1.00  0.88           S  
ATOM   5582  CE  MET A 372     -33.440   7.639  -7.787  1.00  0.88           C  
ATOM   5583  H   MET A 372     -35.529   6.094 -11.808  1.00  0.88           H  
ATOM   5584  HA  MET A 372     -38.033   6.996 -10.561  1.00  0.88           H  
ATOM   5585 1HB  MET A 372     -35.239   8.003 -10.300  1.00  0.88           H  
ATOM   5586 2HB  MET A 372     -36.562   8.814  -9.559  1.00  0.88           H  
ATOM   5587 1HG  MET A 372     -37.017   6.635  -8.359  1.00  0.88           H  
ATOM   5588 2HG  MET A 372     -35.482   6.047  -9.005  1.00  0.88           H  
ATOM   5589 1HE  MET A 372     -32.826   8.079  -6.999  1.00  0.88           H  
ATOM   5590 2HE  MET A 372     -33.184   6.592  -7.908  1.00  0.88           H  
ATOM   5591 3HE  MET A 372     -33.270   8.165  -8.710  1.00  0.88           H  
ATOM   5592  N   LEU A 373     -37.062   8.445 -13.214  1.00  0.85           N  
ATOM   5593  CA  LEU A 373     -37.402   9.461 -14.201  1.00  0.85           C  
ATOM   5594  C   LEU A 373     -38.462   8.920 -15.123  1.00  0.85           C  
ATOM   5595  O   LEU A 373     -39.309   9.664 -15.611  1.00  0.85           O  
ATOM   5596  CB  LEU A 373     -36.191   9.898 -15.007  1.00  0.85           C  
ATOM   5597  CG  LEU A 373     -35.137  10.518 -14.183  1.00  0.85           C  
ATOM   5598  CD1 LEU A 373     -33.978  10.896 -15.001  1.00  0.85           C  
ATOM   5599  CD2 LEU A 373     -35.687  11.650 -13.580  1.00  0.85           C  
ATOM   5600  H   LEU A 373     -36.505   7.655 -13.525  1.00  0.85           H  
ATOM   5601  HA  LEU A 373     -37.805  10.331 -13.689  1.00  0.85           H  
ATOM   5602 1HB  LEU A 373     -35.761   9.020 -15.491  1.00  0.85           H  
ATOM   5603 2HB  LEU A 373     -36.503  10.607 -15.775  1.00  0.85           H  
ATOM   5604  HG  LEU A 373     -34.823   9.829 -13.441  1.00  0.85           H  
ATOM   5605 1HD1 LEU A 373     -33.212  11.357 -14.374  1.00  0.85           H  
ATOM   5606 2HD1 LEU A 373     -33.575  10.013 -15.472  1.00  0.85           H  
ATOM   5607 3HD1 LEU A 373     -34.301  11.603 -15.753  1.00  0.85           H  
ATOM   5608 1HD2 LEU A 373     -34.970  12.110 -12.974  1.00  0.85           H  
ATOM   5609 2HD2 LEU A 373     -35.985  12.314 -14.383  1.00  0.85           H  
ATOM   5610 3HD2 LEU A 373     -36.551  11.374 -12.971  1.00  0.85           H  
ATOM   5611  N   ALA A 374     -38.454   7.602 -15.312  1.00  0.81           N  
ATOM   5612  CA  ALA A 374     -39.389   6.920 -16.200  1.00  0.81           C  
ATOM   5613  C   ALA A 374     -40.836   7.193 -15.797  1.00  0.81           C  
ATOM   5614  O   ALA A 374     -41.739   7.203 -16.628  1.00  0.81           O  
ATOM   5615  CB  ALA A 374     -39.136   5.434 -16.174  1.00  0.81           C  
ATOM   5616  H   ALA A 374     -37.712   7.055 -14.882  1.00  0.81           H  
ATOM   5617  HA  ALA A 374     -39.231   7.292 -17.212  1.00  0.81           H  
ATOM   5618 1HB  ALA A 374     -39.824   4.965 -16.845  1.00  0.81           H  
ATOM   5619 2HB  ALA A 374     -38.115   5.237 -16.475  1.00  0.81           H  
ATOM   5620 3HB  ALA A 374     -39.296   5.059 -15.164  1.00  0.81           H  
ATOM   5621  N   GLY A 375     -41.069   7.378 -14.500  1.00  0.76           N  
ATOM   5622  CA  GLY A 375     -42.412   7.637 -14.004  1.00  0.76           C  
ATOM   5623  C   GLY A 375     -42.810   9.118 -14.080  1.00  0.76           C  
ATOM   5624  O   GLY A 375     -43.912   9.489 -13.685  1.00  0.76           O  
ATOM   5625  H   GLY A 375     -40.295   7.343 -13.850  1.00  0.76           H  
ATOM   5626 1HA  GLY A 375     -43.129   7.043 -14.564  1.00  0.76           H  
ATOM   5627 2HA  GLY A 375     -42.478   7.298 -12.972  1.00  0.76           H  
ATOM   5628  N   THR A 376     -41.940  10.001 -14.551  1.00  0.73           N  
ATOM   5629  CA  THR A 376     -42.334  11.403 -14.535  1.00  0.73           C  
ATOM   5630  C   THR A 376     -43.049  11.826 -15.804  1.00  0.73           C  
ATOM   5631  O   THR A 376     -42.859  11.242 -16.870  1.00  0.73           O  
ATOM   5632  CB  THR A 376     -41.120  12.296 -14.294  1.00  0.73           C  
ATOM   5633  OG1 THR A 376     -40.174  12.148 -15.368  1.00  0.73           O  
ATOM   5634  CG2 THR A 376     -40.481  11.911 -12.968  1.00  0.73           C  
ATOM   5635  H   THR A 376     -41.029   9.727 -14.912  1.00  0.73           H  
ATOM   5636  HA  THR A 376     -43.019  11.559 -13.703  1.00  0.73           H  
ATOM   5637  HB  THR A 376     -41.439  13.336 -14.251  1.00  0.73           H  
ATOM   5638  HG1 THR A 376     -39.900  11.212 -15.427  1.00  0.73           H  
ATOM   5639 1HG2 THR A 376     -39.625  12.528 -12.767  1.00  0.73           H  
ATOM   5640 2HG2 THR A 376     -41.221  12.044 -12.181  1.00  0.73           H  
ATOM   5641 3HG2 THR A 376     -40.166  10.871 -13.003  1.00  0.73           H  
ATOM   5642  N   GLU A 377     -43.779  12.928 -15.716  1.00  0.72           N  
ATOM   5643  CA  GLU A 377     -44.513  13.458 -16.864  1.00  0.72           C  
ATOM   5644  C   GLU A 377     -43.640  13.716 -18.094  1.00  0.72           C  
ATOM   5645  O   GLU A 377     -44.064  13.461 -19.223  1.00  0.72           O  
ATOM   5646  CB  GLU A 377     -45.235  14.749 -16.482  1.00  0.72           C  
ATOM   5647  CG  GLU A 377     -46.063  15.317 -17.613  1.00  0.72           C  
ATOM   5648  CD  GLU A 377     -46.823  16.578 -17.273  1.00  0.72           C  
ATOM   5649  OE1 GLU A 377     -47.032  16.847 -16.115  1.00  0.72           O  
ATOM   5650  OE2 GLU A 377     -47.130  17.309 -18.192  1.00  0.72           O  
ATOM   5651  H   GLU A 377     -43.875  13.361 -14.797  1.00  0.72           H  
ATOM   5652  HA  GLU A 377     -45.261  12.720 -17.147  1.00  0.72           H  
ATOM   5653 1HB  GLU A 377     -45.877  14.576 -15.622  1.00  0.72           H  
ATOM   5654 2HB  GLU A 377     -44.497  15.504 -16.195  1.00  0.72           H  
ATOM   5655 1HG  GLU A 377     -45.399  15.517 -18.446  1.00  0.72           H  
ATOM   5656 2HG  GLU A 377     -46.772  14.553 -17.933  1.00  0.72           H  
ATOM   5657  N   GLU A 378     -42.437  14.231 -17.876  1.00  0.73           N  
ATOM   5658  CA  GLU A 378     -41.507  14.550 -18.952  1.00  0.73           C  
ATOM   5659  C   GLU A 378     -40.924  13.343 -19.699  1.00  0.73           C  
ATOM   5660  O   GLU A 378     -40.366  13.507 -20.784  1.00  0.73           O  
ATOM   5661  CB  GLU A 378     -40.360  15.417 -18.427  1.00  0.73           C  
ATOM   5662  CG  GLU A 378     -40.741  16.869 -18.026  1.00  0.73           C  
ATOM   5663  CD  GLU A 378     -41.295  17.043 -16.633  1.00  0.73           C  
ATOM   5664  OE1 GLU A 378     -41.389  16.081 -15.919  1.00  0.73           O  
ATOM   5665  OE2 GLU A 378     -41.611  18.155 -16.282  1.00  0.73           O  
ATOM   5666  H   GLU A 378     -42.159  14.397 -16.922  1.00  0.73           H  
ATOM   5667  HA  GLU A 378     -42.056  15.139 -19.679  1.00  0.73           H  
ATOM   5668 1HB  GLU A 378     -39.910  14.934 -17.555  1.00  0.73           H  
ATOM   5669 2HB  GLU A 378     -39.587  15.481 -19.191  1.00  0.73           H  
ATOM   5670 1HG  GLU A 378     -39.850  17.490 -18.123  1.00  0.73           H  
ATOM   5671 2HG  GLU A 378     -41.472  17.236 -18.733  1.00  0.73           H  
ATOM   5672  N   SER A 379     -40.981  12.150 -19.102  1.00  0.74           N  
ATOM   5673  CA  SER A 379     -40.400  10.968 -19.730  1.00  0.74           C  
ATOM   5674  C   SER A 379     -41.309  10.446 -20.872  1.00  0.74           C  
ATOM   5675  O   SER A 379     -42.538  10.448 -20.731  1.00  0.74           O  
ATOM   5676  CB  SER A 379     -40.138   9.902 -18.679  1.00  0.74           C  
ATOM   5677  OG  SER A 379     -39.668   8.729 -19.251  1.00  0.74           O  
ATOM   5678  H   SER A 379     -41.477  12.043 -18.216  1.00  0.74           H  
ATOM   5679  HA  SER A 379     -39.434  11.270 -20.122  1.00  0.74           H  
ATOM   5680 1HB  SER A 379     -39.387  10.285 -17.999  1.00  0.74           H  
ATOM   5681 2HB  SER A 379     -41.015   9.706 -18.096  1.00  0.74           H  
ATOM   5682  HG  SER A 379     -40.364   8.410 -19.853  1.00  0.74           H  
ATOM   5683  N   PRO A 380     -40.747   9.973 -22.000  1.00  0.76           N  
ATOM   5684  CA  PRO A 380     -41.467   9.418 -23.129  1.00  0.76           C  
ATOM   5685  C   PRO A 380     -42.152   8.130 -22.714  1.00  0.76           C  
ATOM   5686  O   PRO A 380     -41.742   7.482 -21.758  1.00  0.76           O  
ATOM   5687  CB  PRO A 380     -40.374   9.231 -24.186  1.00  0.76           C  
ATOM   5688  CG  PRO A 380     -39.080   9.191 -23.430  1.00  0.76           C  
ATOM   5689  CD  PRO A 380     -39.304  10.014 -22.180  1.00  0.76           C  
ATOM   5690  HA  PRO A 380     -42.205  10.154 -23.472  1.00  0.76           H  
ATOM   5691 1HB  PRO A 380     -40.551   8.302 -24.747  1.00  0.76           H  
ATOM   5692 2HB  PRO A 380     -40.414  10.052 -24.915  1.00  0.76           H  
ATOM   5693 1HG  PRO A 380     -38.776   8.191 -23.235  1.00  0.76           H  
ATOM   5694 2HG  PRO A 380     -38.284   9.618 -24.056  1.00  0.76           H  
ATOM   5695 1HD  PRO A 380     -38.821   9.504 -21.373  1.00  0.76           H  
ATOM   5696 2HD  PRO A 380     -38.954  11.034 -22.295  1.00  0.76           H  
ATOM   5697  N   GLY A 381     -43.226   7.800 -23.415  1.00  0.76           N  
ATOM   5698  CA  GLY A 381     -44.048   6.637 -23.106  1.00  0.76           C  
ATOM   5699  C   GLY A 381     -45.412   7.179 -22.699  1.00  0.76           C  
ATOM   5700  O   GLY A 381     -45.504   8.278 -22.144  1.00  0.76           O  
ATOM   5701  H   GLY A 381     -43.500   8.386 -24.190  1.00  0.76           H  
ATOM   5702 1HA  GLY A 381     -44.139   5.991 -23.979  1.00  0.76           H  
ATOM   5703 2HA  GLY A 381     -43.608   6.056 -22.293  1.00  0.76           H  
ATOM   5704  N   GLU A 382     -46.469   6.448 -23.019  1.00  0.76           N  
ATOM   5705  CA  GLU A 382     -47.829   6.907 -22.755  1.00  0.76           C  
ATOM   5706  C   GLU A 382     -48.309   6.647 -21.335  1.00  0.76           C  
ATOM   5707  O   GLU A 382     -47.871   5.691 -20.686  1.00  0.76           O  
ATOM   5708  CB  GLU A 382     -48.779   6.249 -23.751  1.00  0.76           C  
ATOM   5709  CG  GLU A 382     -48.519   6.665 -25.205  1.00  0.76           C  
ATOM   5710  CD  GLU A 382     -49.484   6.063 -26.210  1.00  0.76           C  
ATOM   5711  OE1 GLU A 382     -50.178   5.138 -25.870  1.00  0.76           O  
ATOM   5712  OE2 GLU A 382     -49.518   6.538 -27.322  1.00  0.76           O  
ATOM   5713  H   GLU A 382     -46.330   5.555 -23.468  1.00  0.76           H  
ATOM   5714  HA  GLU A 382     -47.857   7.985 -22.921  1.00  0.76           H  
ATOM   5715 1HB  GLU A 382     -48.684   5.164 -23.683  1.00  0.76           H  
ATOM   5716 2HB  GLU A 382     -49.810   6.504 -23.498  1.00  0.76           H  
ATOM   5717 1HG  GLU A 382     -48.580   7.751 -25.271  1.00  0.76           H  
ATOM   5718 2HG  GLU A 382     -47.503   6.374 -25.470  1.00  0.76           H  
ATOM   5719  N   ILE A 383     -49.235   7.493 -20.867  1.00  0.75           N  
ATOM   5720  CA  ILE A 383     -49.858   7.294 -19.562  1.00  0.75           C  
ATOM   5721  C   ILE A 383     -51.141   6.487 -19.714  1.00  0.75           C  
ATOM   5722  O   ILE A 383     -52.004   6.811 -20.534  1.00  0.75           O  
ATOM   5723  CB  ILE A 383     -50.158   8.624 -18.819  1.00  0.75           C  
ATOM   5724  CG1 ILE A 383     -48.866   9.383 -18.528  1.00  0.75           C  
ATOM   5725  CG2 ILE A 383     -50.868   8.315 -17.481  1.00  0.75           C  
ATOM   5726  CD1 ILE A 383     -49.064  10.803 -18.043  1.00  0.75           C  
ATOM   5727  H   ILE A 383     -49.528   8.271 -21.440  1.00  0.75           H  
ATOM   5728  HA  ILE A 383     -49.175   6.726 -18.944  1.00  0.75           H  
ATOM   5729  HB  ILE A 383     -50.793   9.258 -19.435  1.00  0.75           H  
ATOM   5730 1HG1 ILE A 383     -48.345   8.857 -17.748  1.00  0.75           H  
ATOM   5731 2HG1 ILE A 383     -48.253   9.397 -19.425  1.00  0.75           H  
ATOM   5732 1HG2 ILE A 383     -51.078   9.243 -16.955  1.00  0.75           H  
ATOM   5733 2HG2 ILE A 383     -51.803   7.791 -17.672  1.00  0.75           H  
ATOM   5734 3HG2 ILE A 383     -50.219   7.684 -16.864  1.00  0.75           H  
ATOM   5735 1HD1 ILE A 383     -48.094  11.260 -17.842  1.00  0.75           H  
ATOM   5736 2HD1 ILE A 383     -49.585  11.379 -18.808  1.00  0.75           H  
ATOM   5737 3HD1 ILE A 383     -49.656  10.797 -17.125  1.00  0.75           H  
ATOM   5738  N   GLU A 384     -51.233   5.425 -18.930  1.00  0.74           N  
ATOM   5739  CA  GLU A 384     -52.356   4.504 -18.930  1.00  0.74           C  
ATOM   5740  C   GLU A 384     -52.933   4.384 -17.536  1.00  0.74           C  
ATOM   5741  O   GLU A 384     -52.225   4.592 -16.547  1.00  0.74           O  
ATOM   5742  CB  GLU A 384     -51.919   3.106 -19.387  1.00  0.74           C  
ATOM   5743  CG  GLU A 384     -51.406   3.002 -20.823  1.00  0.74           C  
ATOM   5744  CD  GLU A 384     -51.069   1.566 -21.206  1.00  0.74           C  
ATOM   5745  OE1 GLU A 384     -51.061   0.723 -20.332  1.00  0.74           O  
ATOM   5746  OE2 GLU A 384     -50.834   1.311 -22.358  1.00  0.74           O  
ATOM   5747  H   GLU A 384     -50.463   5.254 -18.289  1.00  0.74           H  
ATOM   5748  HA  GLU A 384     -53.132   4.885 -19.596  1.00  0.74           H  
ATOM   5749 1HB  GLU A 384     -51.121   2.753 -18.729  1.00  0.74           H  
ATOM   5750 2HB  GLU A 384     -52.755   2.415 -19.280  1.00  0.74           H  
ATOM   5751 1HG  GLU A 384     -52.163   3.390 -21.504  1.00  0.74           H  
ATOM   5752 2HG  GLU A 384     -50.511   3.623 -20.925  1.00  0.74           H  
ATOM   5753  N   LEU A 385     -54.214   4.048 -17.441  1.00  0.75           N  
ATOM   5754  CA  LEU A 385     -54.770   3.814 -16.123  1.00  0.75           C  
ATOM   5755  C   LEU A 385     -54.869   2.325 -15.841  1.00  0.75           C  
ATOM   5756  O   LEU A 385     -55.284   1.546 -16.701  1.00  0.75           O  
ATOM   5757  CB  LEU A 385     -56.146   4.462 -15.989  1.00  0.75           C  
ATOM   5758  CG  LEU A 385     -56.176   5.975 -16.188  1.00  0.75           C  
ATOM   5759  CD1 LEU A 385     -57.603   6.469 -16.070  1.00  0.75           C  
ATOM   5760  CD2 LEU A 385     -55.283   6.619 -15.157  1.00  0.75           C  
ATOM   5761  H   LEU A 385     -54.776   3.916 -18.269  1.00  0.75           H  
ATOM   5762  HA  LEU A 385     -54.113   4.260 -15.390  1.00  0.75           H  
ATOM   5763 1HB  LEU A 385     -56.816   4.012 -16.715  1.00  0.75           H  
ATOM   5764 2HB  LEU A 385     -56.524   4.251 -14.987  1.00  0.75           H  
ATOM   5765  HG  LEU A 385     -55.812   6.223 -17.185  1.00  0.75           H  
ATOM   5766 1HD1 LEU A 385     -57.628   7.548 -16.219  1.00  0.75           H  
ATOM   5767 2HD1 LEU A 385     -58.219   5.985 -16.830  1.00  0.75           H  
ATOM   5768 3HD1 LEU A 385     -57.991   6.229 -15.081  1.00  0.75           H  
ATOM   5769 1HD2 LEU A 385     -55.290   7.700 -15.290  1.00  0.75           H  
ATOM   5770 2HD2 LEU A 385     -55.637   6.372 -14.151  1.00  0.75           H  
ATOM   5771 3HD2 LEU A 385     -54.283   6.241 -15.289  1.00  0.75           H  
ATOM   5772  N   TYR A 386     -54.519   1.945 -14.625  1.00  0.77           N  
ATOM   5773  CA  TYR A 386     -54.618   0.562 -14.186  1.00  0.77           C  
ATOM   5774  C   TYR A 386     -55.170   0.527 -12.784  1.00  0.77           C  
ATOM   5775  O   TYR A 386     -54.625   1.138 -11.869  1.00  0.77           O  
ATOM   5776  CB  TYR A 386     -53.250  -0.116 -14.262  1.00  0.77           C  
ATOM   5777  CG  TYR A 386     -53.215  -1.539 -13.788  1.00  0.77           C  
ATOM   5778  CD1 TYR A 386     -53.736  -2.549 -14.576  1.00  0.77           C  
ATOM   5779  CD2 TYR A 386     -52.636  -1.837 -12.562  1.00  0.77           C  
ATOM   5780  CE1 TYR A 386     -53.686  -3.858 -14.138  1.00  0.77           C  
ATOM   5781  CE2 TYR A 386     -52.584  -3.142 -12.126  1.00  0.77           C  
ATOM   5782  CZ  TYR A 386     -53.106  -4.153 -12.910  1.00  0.77           C  
ATOM   5783  OH  TYR A 386     -53.055  -5.459 -12.479  1.00  0.77           O  
ATOM   5784  H   TYR A 386     -54.160   2.657 -13.990  1.00  0.77           H  
ATOM   5785  HA  TYR A 386     -55.312   0.030 -14.836  1.00  0.77           H  
ATOM   5786 1HB  TYR A 386     -52.890  -0.089 -15.294  1.00  0.77           H  
ATOM   5787 2HB  TYR A 386     -52.564   0.433 -13.673  1.00  0.77           H  
ATOM   5788  HD1 TYR A 386     -54.187  -2.311 -15.541  1.00  0.77           H  
ATOM   5789  HD2 TYR A 386     -52.225  -1.041 -11.946  1.00  0.77           H  
ATOM   5790  HE1 TYR A 386     -54.096  -4.655 -14.759  1.00  0.77           H  
ATOM   5791  HE2 TYR A 386     -52.131  -3.377 -11.163  1.00  0.77           H  
ATOM   5792  HH  TYR A 386     -52.693  -5.487 -11.590  1.00  0.77           H  
ATOM   5793  N   GLN A 387     -56.304  -0.138 -12.622  1.00  0.79           N  
ATOM   5794  CA  GLN A 387     -56.978  -0.204 -11.329  1.00  0.79           C  
ATOM   5795  C   GLN A 387     -57.202   1.201 -10.742  1.00  0.79           C  
ATOM   5796  O   GLN A 387     -57.139   1.404  -9.530  1.00  0.79           O  
ATOM   5797  CB  GLN A 387     -56.171  -1.087 -10.370  1.00  0.79           C  
ATOM   5798  CG  GLN A 387     -56.026  -2.529 -10.853  1.00  0.79           C  
ATOM   5799  CD  GLN A 387     -55.255  -3.454  -9.883  1.00  0.79           C  
ATOM   5800  OE1 GLN A 387     -54.313  -3.074  -9.157  1.00  0.79           O  
ATOM   5801  NE2 GLN A 387     -55.670  -4.717  -9.875  1.00  0.79           N  
ATOM   5802  H   GLN A 387     -56.706  -0.620 -13.413  1.00  0.79           H  
ATOM   5803  HA  GLN A 387     -57.955  -0.663 -11.475  1.00  0.79           H  
ATOM   5804 1HB  GLN A 387     -55.177  -0.677 -10.237  1.00  0.79           H  
ATOM   5805 2HB  GLN A 387     -56.654  -1.100  -9.394  1.00  0.79           H  
ATOM   5806 1HG  GLN A 387     -57.023  -2.945 -10.986  1.00  0.79           H  
ATOM   5807 2HG  GLN A 387     -55.509  -2.525 -11.805  1.00  0.79           H  
ATOM   5808 1HE2 GLN A 387     -55.231  -5.389  -9.278  1.00  0.79           H  
ATOM   5809 2HE2 GLN A 387     -56.426  -4.998 -10.469  1.00  0.79           H  
ATOM   5810  N   GLY A 388     -57.491   2.164 -11.627  1.00  0.82           N  
ATOM   5811  CA  GLY A 388     -57.762   3.552 -11.257  1.00  0.82           C  
ATOM   5812  C   GLY A 388     -56.515   4.425 -11.022  1.00  0.82           C  
ATOM   5813  O   GLY A 388     -56.651   5.611 -10.719  1.00  0.82           O  
ATOM   5814  H   GLY A 388     -57.521   1.912 -12.602  1.00  0.82           H  
ATOM   5815 1HA  GLY A 388     -58.368   4.008 -12.039  1.00  0.82           H  
ATOM   5816 2HA  GLY A 388     -58.372   3.559 -10.354  1.00  0.82           H  
ATOM   5817  N   ARG A 389     -55.313   3.869 -11.177  1.00  0.84           N  
ATOM   5818  CA  ARG A 389     -54.084   4.623 -10.921  1.00  0.84           C  
ATOM   5819  C   ARG A 389     -53.316   4.915 -12.202  1.00  0.84           C  
ATOM   5820  O   ARG A 389     -53.380   4.154 -13.165  1.00  0.84           O  
ATOM   5821  CB  ARG A 389     -53.182   3.836  -9.989  1.00  0.84           C  
ATOM   5822  CG  ARG A 389     -53.751   3.533  -8.626  1.00  0.84           C  
ATOM   5823  CD  ARG A 389     -52.760   2.802  -7.774  1.00  0.84           C  
ATOM   5824  NE  ARG A 389     -52.395   1.510  -8.358  1.00  0.84           N  
ATOM   5825  CZ  ARG A 389     -53.090   0.372  -8.222  1.00  0.84           C  
ATOM   5826  NH1 ARG A 389     -54.202   0.337  -7.513  1.00  0.84           N  
ATOM   5827  NH2 ARG A 389     -52.620  -0.695  -8.823  1.00  0.84           N  
ATOM   5828  H   ARG A 389     -55.234   2.885 -11.425  1.00  0.84           H  
ATOM   5829  HA  ARG A 389     -54.345   5.568 -10.448  1.00  0.84           H  
ATOM   5830 1HB  ARG A 389     -53.002   2.884 -10.436  1.00  0.84           H  
ATOM   5831 2HB  ARG A 389     -52.222   4.339  -9.874  1.00  0.84           H  
ATOM   5832 1HG  ARG A 389     -54.031   4.459  -8.128  1.00  0.84           H  
ATOM   5833 2HG  ARG A 389     -54.636   2.897  -8.742  1.00  0.84           H  
ATOM   5834 1HD  ARG A 389     -51.853   3.397  -7.675  1.00  0.84           H  
ATOM   5835 2HD  ARG A 389     -53.188   2.622  -6.790  1.00  0.84           H  
ATOM   5836  HE  ARG A 389     -51.541   1.436  -8.913  1.00  0.84           H  
ATOM   5837 1HH1 ARG A 389     -54.542   1.179  -7.075  1.00  0.84           H  
ATOM   5838 2HH1 ARG A 389     -54.717  -0.525  -7.394  1.00  0.84           H  
ATOM   5839 1HH2 ARG A 389     -51.752  -0.589  -9.350  1.00  0.84           H  
ATOM   5840 2HH2 ARG A 389     -53.124  -1.587  -8.778  1.00  0.84           H  
ATOM   5841  N   SER A 390     -52.566   6.014 -12.219  1.00  0.85           N  
ATOM   5842  CA  SER A 390     -51.788   6.352 -13.410  1.00  0.85           C  
ATOM   5843  C   SER A 390     -50.395   5.733 -13.443  1.00  0.85           C  
ATOM   5844  O   SER A 390     -49.615   5.868 -12.491  1.00  0.85           O  
ATOM   5845  CB  SER A 390     -51.672   7.857 -13.537  1.00  0.85           C  
ATOM   5846  OG  SER A 390     -52.922   8.449 -13.749  1.00  0.85           O  
ATOM   5847  H   SER A 390     -52.542   6.621 -11.412  1.00  0.85           H  
ATOM   5848  HA  SER A 390     -52.317   5.977 -14.283  1.00  0.85           H  
ATOM   5849 1HB  SER A 390     -51.222   8.263 -12.632  1.00  0.85           H  
ATOM   5850 2HB  SER A 390     -51.006   8.097 -14.365  1.00  0.85           H  
ATOM   5851  HG  SER A 390     -53.254   8.074 -14.570  1.00  0.85           H  
ATOM   5852  N   TYR A 391     -50.111   5.064 -14.558  1.00  0.86           N  
ATOM   5853  CA  TYR A 391     -48.839   4.412 -14.863  1.00  0.86           C  
ATOM   5854  C   TYR A 391     -48.304   4.844 -16.216  1.00  0.86           C  
ATOM   5855  O   TYR A 391     -49.071   5.186 -17.111  1.00  0.86           O  
ATOM   5856  CB  TYR A 391     -48.984   2.893 -14.869  1.00  0.86           C  
ATOM   5857  CG  TYR A 391     -49.281   2.263 -13.547  1.00  0.86           C  
ATOM   5858  CD1 TYR A 391     -50.566   2.183 -13.066  1.00  0.86           C  
ATOM   5859  CD2 TYR A 391     -48.240   1.726 -12.823  1.00  0.86           C  
ATOM   5860  CE1 TYR A 391     -50.801   1.574 -11.848  1.00  0.86           C  
ATOM   5861  CE2 TYR A 391     -48.466   1.130 -11.612  1.00  0.86           C  
ATOM   5862  CZ  TYR A 391     -49.746   1.053 -11.117  1.00  0.86           C  
ATOM   5863  OH  TYR A 391     -49.972   0.452  -9.894  1.00  0.86           O  
ATOM   5864  H   TYR A 391     -50.849   4.986 -15.259  1.00  0.86           H  
ATOM   5865  HA  TYR A 391     -48.108   4.701 -14.112  1.00  0.86           H  
ATOM   5866 1HB  TYR A 391     -49.780   2.612 -15.566  1.00  0.86           H  
ATOM   5867 2HB  TYR A 391     -48.063   2.467 -15.242  1.00  0.86           H  
ATOM   5868  HD1 TYR A 391     -51.398   2.592 -13.647  1.00  0.86           H  
ATOM   5869  HD2 TYR A 391     -47.234   1.780 -13.219  1.00  0.86           H  
ATOM   5870  HE1 TYR A 391     -51.812   1.499 -11.475  1.00  0.86           H  
ATOM   5871  HE2 TYR A 391     -47.632   0.714 -11.047  1.00  0.86           H  
ATOM   5872  HH  TYR A 391     -49.143   0.071  -9.573  1.00  0.86           H  
ATOM   5873  N   LYS A 392     -46.994   4.771 -16.394  1.00  0.89           N  
ATOM   5874  CA  LYS A 392     -46.413   5.029 -17.701  1.00  0.89           C  
ATOM   5875  C   LYS A 392     -45.839   3.767 -18.308  1.00  0.89           C  
ATOM   5876  O   LYS A 392     -45.192   2.960 -17.633  1.00  0.89           O  
ATOM   5877  CB  LYS A 392     -45.356   6.129 -17.642  1.00  0.89           C  
ATOM   5878  CG  LYS A 392     -45.915   7.494 -17.384  1.00  0.89           C  
ATOM   5879  CD  LYS A 392     -44.823   8.488 -17.191  1.00  0.89           C  
ATOM   5880  CE  LYS A 392     -44.047   8.775 -18.473  1.00  0.89           C  
ATOM   5881  NZ  LYS A 392     -44.766   9.662 -19.416  1.00  0.89           N  
ATOM   5882  H   LYS A 392     -46.404   4.506 -15.612  1.00  0.89           H  
ATOM   5883  HA  LYS A 392     -47.199   5.374 -18.365  1.00  0.89           H  
ATOM   5884 1HB  LYS A 392     -44.636   5.913 -16.860  1.00  0.89           H  
ATOM   5885 2HB  LYS A 392     -44.813   6.158 -18.591  1.00  0.89           H  
ATOM   5886 1HG  LYS A 392     -46.473   7.773 -18.270  1.00  0.89           H  
ATOM   5887 2HG  LYS A 392     -46.578   7.485 -16.520  1.00  0.89           H  
ATOM   5888 1HD  LYS A 392     -45.229   9.428 -16.825  1.00  0.89           H  
ATOM   5889 2HD  LYS A 392     -44.131   8.112 -16.457  1.00  0.89           H  
ATOM   5890 1HE  LYS A 392     -43.137   9.240 -18.198  1.00  0.89           H  
ATOM   5891 2HE  LYS A 392     -43.816   7.837 -18.980  1.00  0.89           H  
ATOM   5892 1HZ  LYS A 392     -44.131   9.826 -20.209  1.00  0.89           H  
ATOM   5893 2HZ  LYS A 392     -45.630   9.240 -19.721  1.00  0.89           H  
ATOM   5894 3HZ  LYS A 392     -44.961  10.549 -18.979  1.00  0.89           H  
ATOM   5895  N   SER A 393     -46.113   3.575 -19.590  1.00  0.93           N  
ATOM   5896  CA  SER A 393     -45.578   2.425 -20.299  1.00  0.93           C  
ATOM   5897  C   SER A 393     -44.063   2.520 -20.301  1.00  0.93           C  
ATOM   5898  O   SER A 393     -43.519   3.610 -20.481  1.00  0.93           O  
ATOM   5899  CB  SER A 393     -46.113   2.378 -21.709  1.00  0.93           C  
ATOM   5900  OG  SER A 393     -45.538   1.322 -22.428  1.00  0.93           O  
ATOM   5901  H   SER A 393     -46.687   4.266 -20.082  1.00  0.93           H  
ATOM   5902  HA  SER A 393     -45.868   1.513 -19.775  1.00  0.93           H  
ATOM   5903 1HB  SER A 393     -47.201   2.268 -21.688  1.00  0.93           H  
ATOM   5904 2HB  SER A 393     -45.892   3.324 -22.203  1.00  0.93           H  
ATOM   5905  HG  SER A 393     -44.601   1.336 -22.201  1.00  0.93           H  
ATOM   5906  N   TYR A 394     -43.380   1.392 -20.156  1.00  0.98           N  
ATOM   5907  CA  TYR A 394     -41.927   1.424 -20.135  1.00  0.98           C  
ATOM   5908  C   TYR A 394     -41.295   0.320 -21.000  1.00  0.98           C  
ATOM   5909  O   TYR A 394     -41.718  -0.841 -20.984  1.00  0.98           O  
ATOM   5910  CB  TYR A 394     -41.453   1.292 -18.693  1.00  0.98           C  
ATOM   5911  CG  TYR A 394     -40.023   1.424 -18.567  1.00  0.98           C  
ATOM   5912  CD1 TYR A 394     -39.506   2.672 -18.451  1.00  0.98           C  
ATOM   5913  CD2 TYR A 394     -39.207   0.331 -18.619  1.00  0.98           C  
ATOM   5914  CE1 TYR A 394     -38.164   2.852 -18.366  1.00  0.98           C  
ATOM   5915  CE2 TYR A 394     -37.865   0.513 -18.547  1.00  0.98           C  
ATOM   5916  CZ  TYR A 394     -37.345   1.777 -18.412  1.00  0.98           C  
ATOM   5917  OH  TYR A 394     -36.005   1.966 -18.339  1.00  0.98           O  
ATOM   5918  H   TYR A 394     -43.860   0.514 -19.978  1.00  0.98           H  
ATOM   5919  HA  TYR A 394     -41.595   2.382 -20.530  1.00  0.98           H  
ATOM   5920 1HB  TYR A 394     -41.928   2.066 -18.082  1.00  0.98           H  
ATOM   5921 2HB  TYR A 394     -41.748   0.326 -18.291  1.00  0.98           H  
ATOM   5922  HD1 TYR A 394     -40.181   3.523 -18.436  1.00  0.98           H  
ATOM   5923  HD2 TYR A 394     -39.625  -0.675 -18.734  1.00  0.98           H  
ATOM   5924  HE1 TYR A 394     -37.756   3.847 -18.277  1.00  0.98           H  
ATOM   5925  HE2 TYR A 394     -37.206  -0.342 -18.603  1.00  0.98           H  
ATOM   5926  HH  TYR A 394     -35.566   1.120 -18.223  1.00  0.98           H  
ATOM   5927  N   ARG A 395     -40.288   0.702 -21.790  1.00  1.03           N  
ATOM   5928  CA  ARG A 395     -39.586  -0.237 -22.667  1.00  1.03           C  
ATOM   5929  C   ARG A 395     -38.092  -0.273 -22.367  1.00  1.03           C  
ATOM   5930  O   ARG A 395     -37.421  -1.268 -22.645  1.00  1.03           O  
ATOM   5931  CB  ARG A 395     -39.778   0.144 -24.120  1.00  1.03           C  
ATOM   5932  CG  ARG A 395     -41.192   0.006 -24.648  1.00  1.03           C  
ATOM   5933  CD  ARG A 395     -41.254   0.242 -26.121  1.00  1.03           C  
ATOM   5934  NE  ARG A 395     -40.916   1.635 -26.467  1.00  1.03           N  
ATOM   5935  CZ  ARG A 395     -41.782   2.670 -26.495  1.00  1.03           C  
ATOM   5936  NH1 ARG A 395     -43.054   2.510 -26.191  1.00  1.03           N  
ATOM   5937  NH2 ARG A 395     -41.317   3.850 -26.837  1.00  1.03           N  
ATOM   5938  H   ARG A 395     -39.979   1.666 -21.740  1.00  1.03           H  
ATOM   5939  HA  ARG A 395     -39.995  -1.234 -22.509  1.00  1.03           H  
ATOM   5940 1HB  ARG A 395     -39.441   1.155 -24.287  1.00  1.03           H  
ATOM   5941 2HB  ARG A 395     -39.150  -0.502 -24.735  1.00  1.03           H  
ATOM   5942 1HG  ARG A 395     -41.563  -0.998 -24.437  1.00  1.03           H  
ATOM   5943 2HG  ARG A 395     -41.832   0.741 -24.158  1.00  1.03           H  
ATOM   5944 1HD  ARG A 395     -40.543  -0.414 -26.624  1.00  1.03           H  
ATOM   5945 2HD  ARG A 395     -42.258   0.033 -26.484  1.00  1.03           H  
ATOM   5946  HE  ARG A 395     -39.940   1.870 -26.720  1.00  1.03           H  
ATOM   5947 1HH1 ARG A 395     -43.399   1.598 -25.930  1.00  1.03           H  
ATOM   5948 2HH1 ARG A 395     -43.681   3.299 -26.219  1.00  1.03           H  
ATOM   5949 1HH2 ARG A 395     -40.310   3.912 -27.076  1.00  1.03           H  
ATOM   5950 2HH2 ARG A 395     -41.915   4.655 -26.876  1.00  1.03           H  
ATOM   5951  N   GLY A 396     -37.554   0.829 -21.846  1.00  1.09           N  
ATOM   5952  CA  GLY A 396     -36.122   0.916 -21.555  1.00  1.09           C  
ATOM   5953  C   GLY A 396     -35.251   0.738 -22.798  1.00  1.09           C  
ATOM   5954  O   GLY A 396     -35.374   1.473 -23.782  1.00  1.09           O  
ATOM   5955  H   GLY A 396     -38.143   1.632 -21.654  1.00  1.09           H  
ATOM   5956 1HA  GLY A 396     -35.919   1.868 -21.079  1.00  1.09           H  
ATOM   5957 2HA  GLY A 396     -35.861   0.148 -20.828  1.00  1.09           H  
ATOM   5958  N   MET A 397     -34.314  -0.196 -22.719  1.00  1.13           N  
ATOM   5959  CA  MET A 397     -33.419  -0.494 -23.830  1.00  1.13           C  
ATOM   5960  C   MET A 397     -33.050  -1.962 -23.736  1.00  1.13           C  
ATOM   5961  O   MET A 397     -33.003  -2.525 -22.642  1.00  1.13           O  
ATOM   5962  CB  MET A 397     -32.177   0.390 -23.793  1.00  1.13           C  
ATOM   5963  CG  MET A 397     -31.259   0.159 -22.602  1.00  1.13           C  
ATOM   5964  SD  MET A 397     -29.885   1.363 -22.534  1.00  1.13           S  
ATOM   5965  CE  MET A 397     -28.899   0.872 -23.931  1.00  1.13           C  
ATOM   5966  H   MET A 397     -34.250  -0.748 -21.876  1.00  1.13           H  
ATOM   5967  HA  MET A 397     -33.948  -0.333 -24.771  1.00  1.13           H  
ATOM   5968 1HB  MET A 397     -31.594   0.229 -24.697  1.00  1.13           H  
ATOM   5969 2HB  MET A 397     -32.480   1.437 -23.781  1.00  1.13           H  
ATOM   5970 1HG  MET A 397     -31.832   0.224 -21.686  1.00  1.13           H  
ATOM   5971 2HG  MET A 397     -30.834  -0.843 -22.664  1.00  1.13           H  
ATOM   5972 1HE  MET A 397     -28.038   1.533 -24.019  1.00  1.13           H  
ATOM   5973 2HE  MET A 397     -28.561  -0.157 -23.798  1.00  1.13           H  
ATOM   5974 3HE  MET A 397     -29.506   0.941 -24.823  1.00  1.13           H  
ATOM   5975  N   GLY A 398     -32.787  -2.597 -24.870  1.00  1.16           N  
ATOM   5976  CA  GLY A 398     -32.409  -4.006 -24.844  1.00  1.16           C  
ATOM   5977  C   GLY A 398     -33.639  -4.906 -24.719  1.00  1.16           C  
ATOM   5978  O   GLY A 398     -33.521  -6.107 -24.506  1.00  1.16           O  
ATOM   5979  H   GLY A 398     -32.838  -2.107 -25.753  1.00  1.16           H  
ATOM   5980 1HA  GLY A 398     -31.871  -4.258 -25.758  1.00  1.16           H  
ATOM   5981 2HA  GLY A 398     -31.730  -4.187 -24.011  1.00  1.16           H  
ATOM   5982  N   SER A 399     -34.828  -4.331 -24.759  1.00  1.20           N  
ATOM   5983  CA  SER A 399     -36.038  -5.129 -24.616  1.00  1.20           C  
ATOM   5984  C   SER A 399     -36.533  -5.579 -25.980  1.00  1.20           C  
ATOM   5985  O   SER A 399     -36.253  -4.920 -26.982  1.00  1.20           O  
ATOM   5986  CB  SER A 399     -37.082  -4.311 -23.874  1.00  1.20           C  
ATOM   5987  OG  SER A 399     -37.483  -3.151 -24.602  1.00  1.20           O  
ATOM   5988  H   SER A 399     -34.892  -3.336 -24.902  1.00  1.20           H  
ATOM   5989  HA  SER A 399     -35.814  -6.016 -24.019  1.00  1.20           H  
ATOM   5990 1HB  SER A 399     -37.931  -4.923 -23.659  1.00  1.20           H  
ATOM   5991 2HB  SER A 399     -36.665  -4.002 -22.916  1.00  1.20           H  
ATOM   5992  HG  SER A 399     -37.641  -2.464 -23.900  1.00  1.20           H  
ATOM   5993  N   LEU A 400     -37.331  -6.646 -26.029  1.00  1.27           N  
ATOM   5994  CA  LEU A 400     -37.879  -7.080 -27.308  1.00  1.27           C  
ATOM   5995  C   LEU A 400     -38.799  -6.008 -27.856  1.00  1.27           C  
ATOM   5996  O   LEU A 400     -38.851  -5.792 -29.064  1.00  1.27           O  
ATOM   5997  CB  LEU A 400     -38.602  -8.420 -27.174  1.00  1.27           C  
ATOM   5998  CG  LEU A 400     -37.686  -9.637 -26.898  1.00  1.27           C  
ATOM   5999  CD1 LEU A 400     -38.527 -10.868 -26.629  1.00  1.27           C  
ATOM   6000  CD2 LEU A 400     -36.773  -9.853 -28.099  1.00  1.27           C  
ATOM   6001  H   LEU A 400     -37.566  -7.149 -25.182  1.00  1.27           H  
ATOM   6002  HA  LEU A 400     -37.059  -7.213 -28.008  1.00  1.27           H  
ATOM   6003 1HB  LEU A 400     -39.318  -8.343 -26.352  1.00  1.27           H  
ATOM   6004 2HB  LEU A 400     -39.155  -8.612 -28.094  1.00  1.27           H  
ATOM   6005  HG  LEU A 400     -37.094  -9.446 -26.025  1.00  1.27           H  
ATOM   6006 1HD1 LEU A 400     -37.872 -11.716 -26.426  1.00  1.27           H  
ATOM   6007 2HD1 LEU A 400     -39.166 -10.687 -25.763  1.00  1.27           H  
ATOM   6008 3HD1 LEU A 400     -39.144 -11.085 -27.500  1.00  1.27           H  
ATOM   6009 1HD2 LEU A 400     -36.114 -10.699 -27.929  1.00  1.27           H  
ATOM   6010 2HD2 LEU A 400     -37.376 -10.049 -28.985  1.00  1.27           H  
ATOM   6011 3HD2 LEU A 400     -36.187  -8.973 -28.255  1.00  1.27           H  
ATOM   6012  N   GLY A 401     -39.509  -5.320 -26.963  1.00  1.39           N  
ATOM   6013  CA  GLY A 401     -40.376  -4.230 -27.363  1.00  1.39           C  
ATOM   6014  C   GLY A 401     -39.562  -3.183 -28.118  1.00  1.39           C  
ATOM   6015  O   GLY A 401     -39.870  -2.860 -29.270  1.00  1.39           O  
ATOM   6016  H   GLY A 401     -39.463  -5.579 -25.976  1.00  1.39           H  
ATOM   6017 1HA  GLY A 401     -41.180  -4.608 -27.993  1.00  1.39           H  
ATOM   6018 2HA  GLY A 401     -40.829  -3.785 -26.477  1.00  1.39           H  
ATOM   6019  N   ALA A 402     -38.484  -2.678 -27.496  1.00  1.60           N  
ATOM   6020  CA  ALA A 402     -37.649  -1.657 -28.135  1.00  1.60           C  
ATOM   6021  C   ALA A 402     -37.072  -2.156 -29.460  1.00  1.60           C  
ATOM   6022  O   ALA A 402     -36.958  -1.386 -30.423  1.00  1.60           O  
ATOM   6023  CB  ALA A 402     -36.508  -1.253 -27.207  1.00  1.60           C  
ATOM   6024  H   ALA A 402     -38.232  -2.996 -26.556  1.00  1.60           H  
ATOM   6025  HA  ALA A 402     -38.272  -0.787 -28.339  1.00  1.60           H  
ATOM   6026 1HB  ALA A 402     -35.912  -0.483 -27.679  1.00  1.60           H  
ATOM   6027 2HB  ALA A 402     -36.915  -0.872 -26.268  1.00  1.60           H  
ATOM   6028 3HB  ALA A 402     -35.885  -2.128 -27.004  1.00  1.60           H  
ATOM   6029  N   MET A 403     -36.738  -3.454 -29.506  1.00  1.90           N  
ATOM   6030  CA  MET A 403     -36.142  -4.111 -30.664  1.00  1.90           C  
ATOM   6031  C   MET A 403     -37.153  -4.666 -31.680  1.00  1.90           C  
ATOM   6032  O   MET A 403     -36.746  -5.281 -32.664  1.00  1.90           O  
ATOM   6033  CB  MET A 403     -35.215  -5.233 -30.210  1.00  1.90           C  
ATOM   6034  CG  MET A 403     -33.995  -4.774 -29.436  1.00  1.90           C  
ATOM   6035  SD  MET A 403     -32.819  -6.110 -29.126  1.00  1.90           S  
ATOM   6036  CE  MET A 403     -33.750  -7.135 -28.032  1.00  1.90           C  
ATOM   6037  H   MET A 403     -36.859  -4.018 -28.664  1.00  1.90           H  
ATOM   6038  HA  MET A 403     -35.532  -3.381 -31.180  1.00  1.90           H  
ATOM   6039 1HB  MET A 403     -35.770  -5.920 -29.577  1.00  1.90           H  
ATOM   6040 2HB  MET A 403     -34.870  -5.784 -31.079  1.00  1.90           H  
ATOM   6041 1HG  MET A 403     -33.502  -4.000 -30.007  1.00  1.90           H  
ATOM   6042 2HG  MET A 403     -34.300  -4.351 -28.478  1.00  1.90           H  
ATOM   6043 1HE  MET A 403     -33.163  -8.006 -27.765  1.00  1.90           H  
ATOM   6044 2HE  MET A 403     -34.010  -6.576 -27.140  1.00  1.90           H  
ATOM   6045 3HE  MET A 403     -34.646  -7.440 -28.535  1.00  1.90           H  
ATOM   6046  N   SER A 404     -38.461  -4.450 -31.475  1.00  2.28           N  
ATOM   6047  CA  SER A 404     -39.489  -4.959 -32.398  1.00  2.28           C  
ATOM   6048  C   SER A 404     -39.638  -4.083 -33.643  1.00  2.28           C  
ATOM   6049  O   SER A 404     -40.370  -4.413 -34.577  1.00  2.28           O  
ATOM   6050  CB  SER A 404     -40.835  -5.069 -31.702  1.00  2.28           C  
ATOM   6051  OG  SER A 404     -41.353  -3.805 -31.373  1.00  2.28           O  
ATOM   6052  H   SER A 404     -38.775  -3.937 -30.648  1.00  2.28           H  
ATOM   6053  HA  SER A 404     -39.188  -5.956 -32.720  1.00  2.28           H  
ATOM   6054 1HB  SER A 404     -41.533  -5.589 -32.353  1.00  2.28           H  
ATOM   6055 2HB  SER A 404     -40.729  -5.662 -30.797  1.00  2.28           H  
ATOM   6056  HG  SER A 404     -40.744  -3.432 -30.695  1.00  2.28           H  
ATOM   6057  N   LYS A 405     -38.964  -2.947 -33.616  1.00  2.68           N  
ATOM   6058  CA  LYS A 405     -38.963  -1.915 -34.642  1.00  2.68           C  
ATOM   6059  C   LYS A 405     -37.604  -1.851 -35.339  1.00  2.68           C  
ATOM   6060  O   LYS A 405     -36.747  -2.720 -35.148  1.00  2.68           O  
ATOM   6061  CB  LYS A 405     -39.315  -0.563 -34.019  1.00  2.68           C  
ATOM   6062  CG  LYS A 405     -40.717  -0.490 -33.447  1.00  2.68           C  
ATOM   6063  CD  LYS A 405     -41.011   0.891 -32.894  1.00  2.68           C  
ATOM   6064  CE  LYS A 405     -42.419   0.973 -32.331  1.00  2.68           C  
ATOM   6065  NZ  LYS A 405     -42.719   2.327 -31.798  1.00  2.68           N  
ATOM   6066  H   LYS A 405     -38.403  -2.788 -32.792  1.00  2.68           H  
ATOM   6067  HA  LYS A 405     -39.716  -2.165 -35.390  1.00  2.68           H  
ATOM   6068 1HB  LYS A 405     -38.613  -0.344 -33.207  1.00  2.68           H  
ATOM   6069 2HB  LYS A 405     -39.228   0.230 -34.751  1.00  2.68           H  
ATOM   6070 1HG  LYS A 405     -41.441  -0.729 -34.227  1.00  2.68           H  
ATOM   6071 2HG  LYS A 405     -40.821  -1.224 -32.644  1.00  2.68           H  
ATOM   6072 1HD  LYS A 405     -40.298   1.121 -32.099  1.00  2.68           H  
ATOM   6073 2HD  LYS A 405     -40.900   1.633 -33.685  1.00  2.68           H  
ATOM   6074 1HE  LYS A 405     -43.133   0.736 -33.118  1.00  2.68           H  
ATOM   6075 2HE  LYS A 405     -42.523   0.244 -31.526  1.00  2.68           H  
ATOM   6076 1HZ  LYS A 405     -43.659   2.344 -31.432  1.00  2.68           H  
ATOM   6077 2HZ  LYS A 405     -42.063   2.549 -31.059  1.00  2.68           H  
ATOM   6078 3HZ  LYS A 405     -42.633   3.007 -32.539  1.00  2.68           H  
ATOM   6079  N   GLY A 406     -37.383  -0.796 -36.139  1.00  3.05           N  
ATOM   6080  CA  GLY A 406     -36.125  -0.586 -36.880  1.00  3.05           C  
ATOM   6081  C   GLY A 406     -34.886  -0.565 -35.963  1.00  3.05           C  
ATOM   6082  O   GLY A 406     -33.754  -0.704 -36.426  1.00  3.05           O  
ATOM   6083  H   GLY A 406     -38.121  -0.118 -36.263  1.00  3.05           H  
ATOM   6084 1HA  GLY A 406     -36.012  -1.374 -37.625  1.00  3.05           H  
ATOM   6085 2HA  GLY A 406     -36.187   0.354 -37.426  1.00  3.05           H  
ATOM   6086  N   SER A 407     -35.127  -0.457 -34.653  1.00  3.31           N  
ATOM   6087  CA  SER A 407     -34.137  -0.467 -33.585  1.00  3.31           C  
ATOM   6088  C   SER A 407     -33.265  -1.715 -33.650  1.00  3.31           C  
ATOM   6089  O   SER A 407     -32.118  -1.698 -33.213  1.00  3.31           O  
ATOM   6090  CB  SER A 407     -34.838  -0.605 -32.261  1.00  3.31           C  
ATOM   6091  OG  SER A 407     -35.674   0.458 -31.937  1.00  3.31           O  
ATOM   6092  H   SER A 407     -36.088  -0.348 -34.380  1.00  3.31           H  
ATOM   6093  HA  SER A 407     -33.522   0.433 -33.639  1.00  3.31           H  
ATOM   6094 1HB  SER A 407     -35.434  -1.496 -32.332  1.00  3.31           H  
ATOM   6095 2HB  SER A 407     -34.112  -0.764 -31.464  1.00  3.31           H  
ATOM   6096  HG  SER A 407     -36.332   0.046 -31.309  1.00  3.31           H  
ATOM   6097  N   SER A 408     -33.789  -2.811 -34.216  1.00  3.47           N  
ATOM   6098  CA  SER A 408     -33.023  -4.055 -34.295  1.00  3.47           C  
ATOM   6099  C   SER A 408     -31.761  -3.873 -35.156  1.00  3.47           C  
ATOM   6100  O   SER A 408     -30.771  -4.597 -34.997  1.00  3.47           O  
ATOM   6101  CB  SER A 408     -33.890  -5.179 -34.833  1.00  3.47           C  
ATOM   6102  OG  SER A 408     -34.209  -4.986 -36.184  1.00  3.47           O  
ATOM   6103  H   SER A 408     -34.746  -2.777 -34.580  1.00  3.47           H  
ATOM   6104  HA  SER A 408     -32.714  -4.328 -33.284  1.00  3.47           H  
ATOM   6105 1HB  SER A 408     -33.384  -6.119 -34.706  1.00  3.47           H  
ATOM   6106 2HB  SER A 408     -34.806  -5.229 -34.254  1.00  3.47           H  
ATOM   6107  HG  SER A 408     -34.811  -4.232 -36.206  1.00  3.47           H  
ATOM   6108  N   ASP A 409     -31.747  -2.844 -36.014  1.00  3.56           N  
ATOM   6109  CA  ASP A 409     -30.593  -2.519 -36.838  1.00  3.56           C  
ATOM   6110  C   ASP A 409     -29.389  -2.185 -35.958  1.00  3.56           C  
ATOM   6111  O   ASP A 409     -28.239  -2.428 -36.326  1.00  3.56           O  
ATOM   6112  CB  ASP A 409     -30.910  -1.352 -37.776  1.00  3.56           C  
ATOM   6113  CG  ASP A 409     -29.816  -1.066 -38.818  1.00  3.56           C  
ATOM   6114  OD1 ASP A 409     -29.576  -1.910 -39.653  1.00  3.56           O  
ATOM   6115  OD2 ASP A 409     -29.236   0.005 -38.766  1.00  3.56           O  
ATOM   6116  H   ASP A 409     -32.569  -2.241 -36.095  1.00  3.56           H  
ATOM   6117  HA  ASP A 409     -30.346  -3.399 -37.442  1.00  3.56           H  
ATOM   6118 1HB  ASP A 409     -31.844  -1.559 -38.299  1.00  3.56           H  
ATOM   6119 2HB  ASP A 409     -31.075  -0.458 -37.182  1.00  3.56           H  
ATOM   6120  N   ARG A 410     -29.657  -1.628 -34.767  1.00  3.68           N  
ATOM   6121  CA  ARG A 410     -28.630  -1.181 -33.834  1.00  3.68           C  
ATOM   6122  C   ARG A 410     -27.841  -2.381 -33.302  1.00  3.68           C  
ATOM   6123  O   ARG A 410     -26.750  -2.226 -32.751  1.00  3.68           O  
ATOM   6124  CB  ARG A 410     -29.269  -0.449 -32.651  1.00  3.68           C  
ATOM   6125  CG  ARG A 410     -30.131   0.785 -33.005  1.00  3.68           C  
ATOM   6126  CD  ARG A 410     -29.413   1.902 -33.633  1.00  3.68           C  
ATOM   6127  NE  ARG A 410     -30.341   3.012 -33.916  1.00  3.68           N  
ATOM   6128  CZ  ARG A 410     -31.072   3.119 -35.047  1.00  3.68           C  
ATOM   6129  NH1 ARG A 410     -30.959   2.186 -35.967  1.00  3.68           N  
ATOM   6130  NH2 ARG A 410     -31.892   4.141 -35.245  1.00  3.68           N  
ATOM   6131  H   ARG A 410     -30.625  -1.513 -34.476  1.00  3.68           H  
ATOM   6132  HA  ARG A 410     -27.951  -0.507 -34.355  1.00  3.68           H  
ATOM   6133 1HB  ARG A 410     -29.900  -1.135 -32.102  1.00  3.68           H  
ATOM   6134 2HB  ARG A 410     -28.490  -0.115 -31.969  1.00  3.68           H  
ATOM   6135 1HG  ARG A 410     -30.914   0.479 -33.695  1.00  3.68           H  
ATOM   6136 2HG  ARG A 410     -30.589   1.163 -32.099  1.00  3.68           H  
ATOM   6137 1HD  ARG A 410     -28.640   2.268 -32.958  1.00  3.68           H  
ATOM   6138 2HD  ARG A 410     -28.968   1.576 -34.571  1.00  3.68           H  
ATOM   6139  HE  ARG A 410     -30.451   3.740 -33.200  1.00  3.68           H  
ATOM   6140 1HH1 ARG A 410     -30.316   1.421 -35.808  1.00  3.68           H  
ATOM   6141 2HH1 ARG A 410     -31.497   2.238 -36.824  1.00  3.68           H  
ATOM   6142 1HH2 ARG A 410     -31.978   4.912 -34.555  1.00  3.68           H  
ATOM   6143 2HH2 ARG A 410     -32.430   4.189 -36.090  1.00  3.68           H  
ATOM   6144  N   TYR A 411     -28.440  -3.569 -33.435  1.00  3.89           N  
ATOM   6145  CA  TYR A 411     -27.921  -4.842 -32.979  1.00  3.89           C  
ATOM   6146  C   TYR A 411     -27.448  -5.709 -34.157  1.00  3.89           C  
ATOM   6147  O   TYR A 411     -27.217  -6.912 -33.985  1.00  3.89           O  
ATOM   6148  CB  TYR A 411     -29.030  -5.550 -32.191  1.00  3.89           C  
ATOM   6149  CG  TYR A 411     -29.461  -4.793 -30.952  1.00  3.89           C  
ATOM   6150  CD1 TYR A 411     -30.432  -3.811 -31.065  1.00  3.89           C  
ATOM   6151  CD2 TYR A 411     -28.921  -5.089 -29.711  1.00  3.89           C  
ATOM   6152  CE1 TYR A 411     -30.853  -3.110 -29.951  1.00  3.89           C  
ATOM   6153  CE2 TYR A 411     -29.347  -4.399 -28.587  1.00  3.89           C  
ATOM   6154  CZ  TYR A 411     -30.308  -3.410 -28.703  1.00  3.89           C  
ATOM   6155  OH  TYR A 411     -30.729  -2.728 -27.582  1.00  3.89           O  
ATOM   6156  H   TYR A 411     -29.332  -3.617 -33.920  1.00  3.89           H  
ATOM   6157  HA  TYR A 411     -27.065  -4.660 -32.329  1.00  3.89           H  
ATOM   6158 1HB  TYR A 411     -29.903  -5.663 -32.822  1.00  3.89           H  
ATOM   6159 2HB  TYR A 411     -28.700  -6.545 -31.896  1.00  3.89           H  
ATOM   6160  HD1 TYR A 411     -30.858  -3.585 -32.039  1.00  3.89           H  
ATOM   6161  HD2 TYR A 411     -28.165  -5.869 -29.617  1.00  3.89           H  
ATOM   6162  HE1 TYR A 411     -31.615  -2.333 -30.052  1.00  3.89           H  
ATOM   6163  HE2 TYR A 411     -28.922  -4.638 -27.607  1.00  3.89           H  
ATOM   6164  HH  TYR A 411     -30.268  -3.077 -26.811  1.00  3.89           H  
ATOM   6165  N   PHE A 412     -27.340  -5.104 -35.359  1.00  4.20           N  
ATOM   6166  CA  PHE A 412     -26.939  -5.787 -36.599  1.00  4.20           C  
ATOM   6167  C   PHE A 412     -27.896  -6.902 -37.028  1.00  4.20           C  
ATOM   6168  O   PHE A 412     -27.507  -7.843 -37.732  1.00  4.20           O  
ATOM   6169  CB  PHE A 412     -25.537  -6.403 -36.470  1.00  4.20           C  
ATOM   6170  CG  PHE A 412     -24.401  -5.450 -36.195  1.00  4.20           C  
ATOM   6171  CD1 PHE A 412     -23.865  -5.337 -34.921  1.00  4.20           C  
ATOM   6172  CD2 PHE A 412     -23.829  -4.708 -37.222  1.00  4.20           C  
ATOM   6173  CE1 PHE A 412     -22.794  -4.501 -34.681  1.00  4.20           C  
ATOM   6174  CE2 PHE A 412     -22.753  -3.879 -36.980  1.00  4.20           C  
ATOM   6175  CZ  PHE A 412     -22.238  -3.778 -35.711  1.00  4.20           C  
ATOM   6176  H   PHE A 412     -27.555  -4.111 -35.440  1.00  4.20           H  
ATOM   6177  HA  PHE A 412     -26.918  -5.039 -37.395  1.00  4.20           H  
ATOM   6178 1HB  PHE A 412     -25.531  -7.162 -35.693  1.00  4.20           H  
ATOM   6179 2HB  PHE A 412     -25.307  -6.919 -37.402  1.00  4.20           H  
ATOM   6180  HD1 PHE A 412     -24.297  -5.921 -34.106  1.00  4.20           H  
ATOM   6181  HD2 PHE A 412     -24.232  -4.795 -38.232  1.00  4.20           H  
ATOM   6182  HE1 PHE A 412     -22.379  -4.413 -33.673  1.00  4.20           H  
ATOM   6183  HE2 PHE A 412     -22.306  -3.309 -37.791  1.00  4.20           H  
ATOM   6184  HZ  PHE A 412     -21.388  -3.122 -35.517  1.00  4.20           H  
ATOM   6185  N   GLN A 413     -29.169  -6.790 -36.674  1.00  4.57           N  
ATOM   6186  CA  GLN A 413     -30.107  -7.847 -37.021  1.00  4.57           C  
ATOM   6187  C   GLN A 413     -30.600  -7.679 -38.449  1.00  4.57           C  
ATOM   6188  O   GLN A 413     -31.715  -7.220 -38.696  1.00  4.57           O  
ATOM   6189  CB  GLN A 413     -31.261  -7.835 -36.045  1.00  4.57           C  
ATOM   6190  CG  GLN A 413     -30.814  -7.998 -34.599  1.00  4.57           C  
ATOM   6191  CD  GLN A 413     -30.258  -9.356 -34.239  1.00  4.57           C  
ATOM   6192  OE1 GLN A 413     -30.956 -10.372 -34.276  1.00  4.57           O  
ATOM   6193  NE2 GLN A 413     -28.976  -9.392 -33.873  1.00  4.57           N  
ATOM   6194  H   GLN A 413     -29.500  -5.992 -36.129  1.00  4.57           H  
ATOM   6195  HA  GLN A 413     -29.597  -8.806 -36.945  1.00  4.57           H  
ATOM   6196 1HB  GLN A 413     -31.788  -6.895 -36.142  1.00  4.57           H  
ATOM   6197 2HB  GLN A 413     -31.960  -8.635 -36.286  1.00  4.57           H  
ATOM   6198 1HG  GLN A 413     -30.013  -7.286 -34.450  1.00  4.57           H  
ATOM   6199 2HG  GLN A 413     -31.625  -7.761 -33.946  1.00  4.57           H  
ATOM   6200 1HE2 GLN A 413     -28.552 -10.261 -33.620  1.00  4.57           H  
ATOM   6201 2HE2 GLN A 413     -28.415  -8.530 -33.845  1.00  4.57           H  
ATOM   6202  N   SER A 414     -29.745  -8.074 -39.387  1.00  4.89           N  
ATOM   6203  CA  SER A 414     -29.978  -7.901 -40.821  1.00  4.89           C  
ATOM   6204  C   SER A 414     -31.276  -8.557 -41.294  1.00  4.89           C  
ATOM   6205  O   SER A 414     -31.970  -8.011 -42.151  1.00  4.89           O  
ATOM   6206  CB  SER A 414     -28.815  -8.486 -41.598  1.00  4.89           C  
ATOM   6207  OG  SER A 414     -27.632  -7.776 -41.348  1.00  4.89           O  
ATOM   6208  H   SER A 414     -28.852  -8.433 -39.052  1.00  4.89           H  
ATOM   6209  HA  SER A 414     -30.041  -6.832 -41.030  1.00  4.89           H  
ATOM   6210 1HB  SER A 414     -28.682  -9.531 -41.321  1.00  4.89           H  
ATOM   6211 2HB  SER A 414     -29.043  -8.459 -42.662  1.00  4.89           H  
ATOM   6212  HG  SER A 414     -27.438  -7.907 -40.408  1.00  4.89           H  
ATOM   6213  N   ASP A 415     -31.587  -9.736 -40.756  1.00  5.01           N  
ATOM   6214  CA  ASP A 415     -32.821 -10.432 -41.106  1.00  5.01           C  
ATOM   6215  C   ASP A 415     -33.175 -11.463 -40.035  1.00  5.01           C  
ATOM   6216  O   ASP A 415     -32.360 -11.788 -39.168  1.00  5.01           O  
ATOM   6217  CB  ASP A 415     -32.697 -11.113 -42.485  1.00  5.01           C  
ATOM   6218  CG  ASP A 415     -34.056 -11.315 -43.236  1.00  5.01           C  
ATOM   6219  OD1 ASP A 415     -35.093 -11.294 -42.596  1.00  5.01           O  
ATOM   6220  OD2 ASP A 415     -34.023 -11.496 -44.431  1.00  5.01           O  
ATOM   6221  H   ASP A 415     -30.965 -10.126 -40.066  1.00  5.01           H  
ATOM   6222  HA  ASP A 415     -33.629  -9.700 -41.153  1.00  5.01           H  
ATOM   6223 1HB  ASP A 415     -32.040 -10.524 -43.125  1.00  5.01           H  
ATOM   6224 2HB  ASP A 415     -32.233 -12.092 -42.359  1.00  5.01           H  
ATOM   6225  N   ASN A 416     -34.387 -12.006 -40.141  1.00  4.82           N  
ATOM   6226  CA  ASN A 416     -34.923 -13.047 -39.257  1.00  4.82           C  
ATOM   6227  C   ASN A 416     -34.853 -12.682 -37.770  1.00  4.82           C  
ATOM   6228  O   ASN A 416     -34.649 -13.544 -36.916  1.00  4.82           O  
ATOM   6229  CB  ASN A 416     -34.231 -14.371 -39.533  1.00  4.82           C  
ATOM   6230  CG  ASN A 416     -34.571 -14.917 -40.916  1.00  4.82           C  
ATOM   6231  OD1 ASN A 416     -35.751 -15.001 -41.280  1.00  4.82           O  
ATOM   6232  ND2 ASN A 416     -33.572 -15.280 -41.684  1.00  4.82           N  
ATOM   6233  H   ASN A 416     -34.956 -11.680 -40.923  1.00  4.82           H  
ATOM   6234  HA  ASN A 416     -35.979 -13.173 -39.498  1.00  4.82           H  
ATOM   6235 1HB  ASN A 416     -33.154 -14.248 -39.457  1.00  4.82           H  
ATOM   6236 2HB  ASN A 416     -34.531 -15.101 -38.779  1.00  4.82           H  
ATOM   6237 1HD2 ASN A 416     -33.755 -15.637 -42.602  1.00  4.82           H  
ATOM   6238 2HD2 ASN A 416     -32.635 -15.194 -41.366  1.00  4.82           H  
ATOM   6239  N   ALA A 417     -35.136 -11.416 -37.442  1.00  4.31           N  
ATOM   6240  CA  ALA A 417     -35.103 -10.934 -36.055  1.00  4.31           C  
ATOM   6241  C   ALA A 417     -36.052 -11.723 -35.154  1.00  4.31           C  
ATOM   6242  O   ALA A 417     -35.765 -11.991 -33.985  1.00  4.31           O  
ATOM   6243  CB  ALA A 417     -35.466  -9.462 -36.016  1.00  4.31           C  
ATOM   6244  H   ALA A 417     -35.321 -10.759 -38.188  1.00  4.31           H  
ATOM   6245  HA  ALA A 417     -34.087 -11.059 -35.677  1.00  4.31           H  
ATOM   6246 1HB  ALA A 417     -35.415  -9.089 -35.005  1.00  4.31           H  
ATOM   6247 2HB  ALA A 417     -34.767  -8.901 -36.639  1.00  4.31           H  
ATOM   6248 3HB  ALA A 417     -36.479  -9.328 -36.393  1.00  4.31           H  
ATOM   6249  N   ALA A 418     -37.168 -12.170 -35.714  1.00  3.62           N  
ATOM   6250  CA  ALA A 418     -38.163 -12.903 -34.945  1.00  3.62           C  
ATOM   6251  C   ALA A 418     -37.580 -14.149 -34.273  1.00  3.62           C  
ATOM   6252  O   ALA A 418     -38.049 -14.544 -33.204  1.00  3.62           O  
ATOM   6253  CB  ALA A 418     -39.308 -13.315 -35.850  1.00  3.62           C  
ATOM   6254  H   ALA A 418     -37.346 -11.965 -36.685  1.00  3.62           H  
ATOM   6255  HA  ALA A 418     -38.539 -12.242 -34.164  1.00  3.62           H  
ATOM   6256 1HB  ALA A 418     -40.062 -13.838 -35.263  1.00  3.62           H  
ATOM   6257 2HB  ALA A 418     -39.750 -12.432 -36.308  1.00  3.62           H  
ATOM   6258 3HB  ALA A 418     -38.929 -13.981 -36.627  1.00  3.62           H  
ATOM   6259  N   ASP A 419     -36.596 -14.791 -34.916  1.00  2.91           N  
ATOM   6260  CA  ASP A 419     -35.991 -15.999 -34.372  1.00  2.91           C  
ATOM   6261  C   ASP A 419     -34.586 -15.745 -33.813  1.00  2.91           C  
ATOM   6262  O   ASP A 419     -33.861 -16.697 -33.509  1.00  2.91           O  
ATOM   6263  CB  ASP A 419     -35.913 -17.087 -35.449  1.00  2.91           C  
ATOM   6264  CG  ASP A 419     -37.289 -17.588 -35.918  1.00  2.91           C  
ATOM   6265  OD1 ASP A 419     -38.138 -17.798 -35.090  1.00  2.91           O  
ATOM   6266  OD2 ASP A 419     -37.465 -17.775 -37.100  1.00  2.91           O  
ATOM   6267  H   ASP A 419     -36.204 -14.399 -35.771  1.00  2.91           H  
ATOM   6268  HA  ASP A 419     -36.618 -16.362 -33.559  1.00  2.91           H  
ATOM   6269 1HB  ASP A 419     -35.370 -16.693 -36.311  1.00  2.91           H  
ATOM   6270 2HB  ASP A 419     -35.344 -17.933 -35.065  1.00  2.91           H  
ATOM   6271  N   LYS A 420     -34.184 -14.473 -33.717  1.00  2.30           N  
ATOM   6272  CA  LYS A 420     -32.836 -14.130 -33.267  1.00  2.30           C  
ATOM   6273  C   LYS A 420     -32.738 -13.166 -32.090  1.00  2.30           C  
ATOM   6274  O   LYS A 420     -31.775 -13.233 -31.326  1.00  2.30           O  
ATOM   6275  CB  LYS A 420     -32.012 -13.573 -34.424  1.00  2.30           C  
ATOM   6276  CG  LYS A 420     -31.717 -14.576 -35.525  1.00  2.30           C  
ATOM   6277  CD  LYS A 420     -30.838 -13.962 -36.590  1.00  2.30           C  
ATOM   6278  CE  LYS A 420     -30.465 -14.976 -37.649  1.00  2.30           C  
ATOM   6279  NZ  LYS A 420     -29.607 -14.377 -38.696  1.00  2.30           N  
ATOM   6280  H   LYS A 420     -34.825 -13.719 -33.945  1.00  2.30           H  
ATOM   6281  HA  LYS A 420     -32.355 -15.052 -32.948  1.00  2.30           H  
ATOM   6282 1HB  LYS A 420     -32.544 -12.734 -34.873  1.00  2.30           H  
ATOM   6283 2HB  LYS A 420     -31.065 -13.189 -34.046  1.00  2.30           H  
ATOM   6284 1HG  LYS A 420     -31.223 -15.449 -35.100  1.00  2.30           H  
ATOM   6285 2HG  LYS A 420     -32.650 -14.894 -35.985  1.00  2.30           H  
ATOM   6286 1HD  LYS A 420     -31.380 -13.138 -37.068  1.00  2.30           H  
ATOM   6287 2HD  LYS A 420     -29.933 -13.562 -36.136  1.00  2.30           H  
ATOM   6288 1HE  LYS A 420     -29.933 -15.802 -37.183  1.00  2.30           H  
ATOM   6289 2HE  LYS A 420     -31.375 -15.357 -38.112  1.00  2.30           H  
ATOM   6290 1HZ  LYS A 420     -29.379 -15.074 -39.389  1.00  2.30           H  
ATOM   6291 2HZ  LYS A 420     -30.115 -13.611 -39.134  1.00  2.30           H  
ATOM   6292 3HZ  LYS A 420     -28.758 -14.026 -38.278  1.00  2.30           H  
ATOM   6293  N   LEU A 421     -33.681 -12.242 -31.944  1.00  1.85           N  
ATOM   6294  CA  LEU A 421     -33.512 -11.248 -30.893  1.00  1.85           C  
ATOM   6295  C   LEU A 421     -33.475 -11.862 -29.503  1.00  1.85           C  
ATOM   6296  O   LEU A 421     -34.344 -12.651 -29.128  1.00  1.85           O  
ATOM   6297  CB  LEU A 421     -34.673 -10.253 -30.900  1.00  1.85           C  
ATOM   6298  CG  LEU A 421     -34.787  -9.344 -32.078  1.00  1.85           C  
ATOM   6299  CD1 LEU A 421     -36.080  -8.548 -31.967  1.00  1.85           C  
ATOM   6300  CD2 LEU A 421     -33.617  -8.446 -32.113  1.00  1.85           C  
ATOM   6301  H   LEU A 421     -34.469 -12.194 -32.586  1.00  1.85           H  
ATOM   6302  HA  LEU A 421     -32.574 -10.719 -31.068  1.00  1.85           H  
ATOM   6303 1HB  LEU A 421     -35.603 -10.815 -30.833  1.00  1.85           H  
ATOM   6304 2HB  LEU A 421     -34.580  -9.628 -30.018  1.00  1.85           H  
ATOM   6305  HG  LEU A 421     -34.813  -9.925 -32.981  1.00  1.85           H  
ATOM   6306 1HD1 LEU A 421     -36.175  -7.880 -32.824  1.00  1.85           H  
ATOM   6307 2HD1 LEU A 421     -36.927  -9.233 -31.947  1.00  1.85           H  
ATOM   6308 3HD1 LEU A 421     -36.072  -7.961 -31.054  1.00  1.85           H  
ATOM   6309 1HD2 LEU A 421     -33.705  -7.784 -32.966  1.00  1.85           H  
ATOM   6310 2HD2 LEU A 421     -33.589  -7.872 -31.213  1.00  1.85           H  
ATOM   6311 3HD2 LEU A 421     -32.708  -9.044 -32.193  1.00  1.85           H  
ATOM   6312  N   VAL A 422     -32.498 -11.433 -28.720  1.00  1.53           N  
ATOM   6313  CA  VAL A 422     -32.371 -11.837 -27.332  1.00  1.53           C  
ATOM   6314  C   VAL A 422     -32.371 -10.576 -26.494  1.00  1.53           C  
ATOM   6315  O   VAL A 422     -31.519  -9.720 -26.722  1.00  1.53           O  
ATOM   6316  CB  VAL A 422     -31.069 -12.613 -27.070  1.00  1.53           C  
ATOM   6317  CG1 VAL A 422     -30.977 -12.966 -25.588  1.00  1.53           C  
ATOM   6318  CG2 VAL A 422     -31.050 -13.872 -27.913  1.00  1.53           C  
ATOM   6319  H   VAL A 422     -31.812 -10.805 -29.113  1.00  1.53           H  
ATOM   6320  HA  VAL A 422     -33.203 -12.487 -27.094  1.00  1.53           H  
ATOM   6321  HB  VAL A 422     -30.215 -11.986 -27.319  1.00  1.53           H  
ATOM   6322 1HG1 VAL A 422     -30.051 -13.505 -25.395  1.00  1.53           H  
ATOM   6323 2HG1 VAL A 422     -30.990 -12.049 -24.997  1.00  1.53           H  
ATOM   6324 3HG1 VAL A 422     -31.821 -13.589 -25.306  1.00  1.53           H  
ATOM   6325 1HG2 VAL A 422     -30.129 -14.421 -27.727  1.00  1.53           H  
ATOM   6326 2HG2 VAL A 422     -31.907 -14.497 -27.656  1.00  1.53           H  
ATOM   6327 3HG2 VAL A 422     -31.101 -13.610 -28.963  1.00  1.53           H  
ATOM   6328  N   PRO A 423     -33.310 -10.388 -25.567  1.00  1.33           N  
ATOM   6329  CA  PRO A 423     -33.385  -9.205 -24.756  1.00  1.33           C  
ATOM   6330  C   PRO A 423     -32.260  -9.160 -23.747  1.00  1.33           C  
ATOM   6331  O   PRO A 423     -31.776 -10.195 -23.300  1.00  1.33           O  
ATOM   6332  CB  PRO A 423     -34.751  -9.338 -24.094  1.00  1.33           C  
ATOM   6333  CG  PRO A 423     -35.020 -10.839 -24.050  1.00  1.33           C  
ATOM   6334  CD  PRO A 423     -34.341 -11.404 -25.284  1.00  1.33           C  
ATOM   6335  HA  PRO A 423     -33.350  -8.326 -25.406  1.00  1.33           H  
ATOM   6336 1HB  PRO A 423     -34.703  -8.896 -23.086  1.00  1.33           H  
ATOM   6337 2HB  PRO A 423     -35.485  -8.755 -24.648  1.00  1.33           H  
ATOM   6338 1HG  PRO A 423     -34.621 -11.261 -23.115  1.00  1.33           H  
ATOM   6339 2HG  PRO A 423     -36.107 -11.021 -24.043  1.00  1.33           H  
ATOM   6340 1HD  PRO A 423     -33.890 -12.362 -25.008  1.00  1.33           H  
ATOM   6341 2HD  PRO A 423     -35.047 -11.499 -26.112  1.00  1.33           H  
ATOM   6342  N   GLU A 424     -31.881  -7.949 -23.378  1.00  1.21           N  
ATOM   6343  CA  GLU A 424     -30.938  -7.658 -22.316  1.00  1.21           C  
ATOM   6344  C   GLU A 424     -31.662  -6.883 -21.216  1.00  1.21           C  
ATOM   6345  O   GLU A 424     -31.121  -6.685 -20.115  1.00  1.21           O  
ATOM   6346  CB  GLU A 424     -29.733  -6.915 -22.877  1.00  1.21           C  
ATOM   6347  CG  GLU A 424     -28.884  -7.782 -23.838  1.00  1.21           C  
ATOM   6348  CD  GLU A 424     -27.718  -7.052 -24.471  1.00  1.21           C  
ATOM   6349  OE1 GLU A 424     -27.907  -5.949 -24.928  1.00  1.21           O  
ATOM   6350  OE2 GLU A 424     -26.624  -7.593 -24.469  1.00  1.21           O  
ATOM   6351  H   GLU A 424     -32.315  -7.169 -23.844  1.00  1.21           H  
ATOM   6352  HA  GLU A 424     -30.590  -8.600 -21.887  1.00  1.21           H  
ATOM   6353 1HB  GLU A 424     -30.068  -6.030 -23.419  1.00  1.21           H  
ATOM   6354 2HB  GLU A 424     -29.093  -6.582 -22.065  1.00  1.21           H  
ATOM   6355 1HG  GLU A 424     -28.500  -8.635 -23.276  1.00  1.21           H  
ATOM   6356 2HG  GLU A 424     -29.533  -8.169 -24.625  1.00  1.21           H  
ATOM   6357  N   GLY A 425     -32.872  -6.406 -21.560  1.00  1.11           N  
ATOM   6358  CA  GLY A 425     -33.752  -5.650 -20.656  1.00  1.11           C  
ATOM   6359  C   GLY A 425     -35.187  -6.195 -20.697  1.00  1.11           C  
ATOM   6360  O   GLY A 425     -35.454  -7.174 -21.400  1.00  1.11           O  
ATOM   6361  H   GLY A 425     -33.186  -6.573 -22.512  1.00  1.11           H  
ATOM   6362 1HA  GLY A 425     -33.379  -5.716 -19.646  1.00  1.11           H  
ATOM   6363 2HA  GLY A 425     -33.750  -4.596 -20.933  1.00  1.11           H  
ATOM   6364  N   ILE A 426     -36.117  -5.542 -19.983  1.00  1.04           N  
ATOM   6365  CA  ILE A 426     -37.518  -6.001 -19.948  1.00  1.04           C  
ATOM   6366  C   ILE A 426     -38.545  -4.858 -19.951  1.00  1.04           C  
ATOM   6367  O   ILE A 426     -38.315  -3.799 -19.365  1.00  1.04           O  
ATOM   6368  CB  ILE A 426     -37.737  -6.890 -18.709  1.00  1.04           C  
ATOM   6369  CG1 ILE A 426     -39.099  -7.553 -18.731  1.00  1.04           C  
ATOM   6370  CG2 ILE A 426     -37.567  -6.062 -17.460  1.00  1.04           C  
ATOM   6371  CD1 ILE A 426     -39.218  -8.682 -17.738  1.00  1.04           C  
ATOM   6372  H   ILE A 426     -35.821  -4.753 -19.404  1.00  1.04           H  
ATOM   6373  HA  ILE A 426     -37.705  -6.605 -20.838  1.00  1.04           H  
ATOM   6374  HB  ILE A 426     -37.011  -7.682 -18.718  1.00  1.04           H  
ATOM   6375 1HG1 ILE A 426     -39.857  -6.819 -18.489  1.00  1.04           H  
ATOM   6376 2HG1 ILE A 426     -39.294  -7.940 -19.733  1.00  1.04           H  
ATOM   6377 1HG2 ILE A 426     -37.693  -6.687 -16.579  1.00  1.04           H  
ATOM   6378 2HG2 ILE A 426     -36.581  -5.645 -17.462  1.00  1.04           H  
ATOM   6379 3HG2 ILE A 426     -38.308  -5.258 -17.446  1.00  1.04           H  
ATOM   6380 1HD1 ILE A 426     -40.217  -9.112 -17.800  1.00  1.04           H  
ATOM   6381 2HD1 ILE A 426     -38.475  -9.447 -17.967  1.00  1.04           H  
ATOM   6382 3HD1 ILE A 426     -39.049  -8.300 -16.733  1.00  1.04           H  
ATOM   6383  N   GLU A 427     -39.671  -5.096 -20.625  1.00  0.98           N  
ATOM   6384  CA  GLU A 427     -40.786  -4.151 -20.716  1.00  0.98           C  
ATOM   6385  C   GLU A 427     -41.642  -4.181 -19.455  1.00  0.98           C  
ATOM   6386  O   GLU A 427     -41.673  -5.181 -18.736  1.00  0.98           O  
ATOM   6387  CB  GLU A 427     -41.680  -4.491 -21.909  1.00  0.98           C  
ATOM   6388  CG  GLU A 427     -40.930  -4.664 -23.208  1.00  0.98           C  
ATOM   6389  CD  GLU A 427     -40.408  -6.082 -23.351  1.00  0.98           C  
ATOM   6390  OE1 GLU A 427     -40.519  -6.829 -22.410  1.00  0.98           O  
ATOM   6391  OE2 GLU A 427     -39.877  -6.406 -24.391  1.00  0.98           O  
ATOM   6392  H   GLU A 427     -39.770  -5.991 -21.079  1.00  0.98           H  
ATOM   6393  HA  GLU A 427     -40.386  -3.143 -20.836  1.00  0.98           H  
ATOM   6394 1HB  GLU A 427     -42.230  -5.408 -21.705  1.00  0.98           H  
ATOM   6395 2HB  GLU A 427     -42.411  -3.691 -22.051  1.00  0.98           H  
ATOM   6396 1HG  GLU A 427     -41.594  -4.439 -24.040  1.00  0.98           H  
ATOM   6397 2HG  GLU A 427     -40.103  -3.955 -23.234  1.00  0.98           H  
ATOM   6398  N   GLY A 428     -42.387  -3.113 -19.216  1.00  0.92           N  
ATOM   6399  CA  GLY A 428     -43.299  -3.083 -18.083  1.00  0.92           C  
ATOM   6400  C   GLY A 428     -43.952  -1.726 -17.942  1.00  0.92           C  
ATOM   6401  O   GLY A 428     -44.113  -0.999 -18.925  1.00  0.92           O  
ATOM   6402  H   GLY A 428     -42.301  -2.304 -19.832  1.00  0.92           H  
ATOM   6403 1HA  GLY A 428     -44.063  -3.851 -18.210  1.00  0.92           H  
ATOM   6404 2HA  GLY A 428     -42.749  -3.321 -17.174  1.00  0.92           H  
ATOM   6405  N   ARG A 429     -44.409  -1.434 -16.734  1.00  0.87           N  
ATOM   6406  CA  ARG A 429     -45.062  -0.171 -16.435  1.00  0.87           C  
ATOM   6407  C   ARG A 429     -44.475   0.401 -15.164  1.00  0.87           C  
ATOM   6408  O   ARG A 429     -44.121  -0.348 -14.250  1.00  0.87           O  
ATOM   6409  CB  ARG A 429     -46.568  -0.325 -16.255  1.00  0.87           C  
ATOM   6410  CG  ARG A 429     -47.370  -0.700 -17.494  1.00  0.87           C  
ATOM   6411  CD  ARG A 429     -48.841  -0.755 -17.199  1.00  0.87           C  
ATOM   6412  NE  ARG A 429     -49.632  -0.976 -18.404  1.00  0.87           N  
ATOM   6413  CZ  ARG A 429     -49.949  -2.170 -18.929  1.00  0.87           C  
ATOM   6414  NH1 ARG A 429     -49.560  -3.294 -18.362  1.00  0.87           N  
ATOM   6415  NH2 ARG A 429     -50.663  -2.179 -20.032  1.00  0.87           N  
ATOM   6416  H   ARG A 429     -44.267  -2.097 -15.985  1.00  0.87           H  
ATOM   6417  HA  ARG A 429     -44.873   0.530 -17.249  1.00  0.87           H  
ATOM   6418 1HB  ARG A 429     -46.766  -1.076 -15.493  1.00  0.87           H  
ATOM   6419 2HB  ARG A 429     -46.964   0.612 -15.892  1.00  0.87           H  
ATOM   6420 1HG  ARG A 429     -47.203   0.049 -18.269  1.00  0.87           H  
ATOM   6421 2HG  ARG A 429     -47.054  -1.675 -17.861  1.00  0.87           H  
ATOM   6422 1HD  ARG A 429     -49.048  -1.564 -16.500  1.00  0.87           H  
ATOM   6423 2HD  ARG A 429     -49.155   0.193 -16.758  1.00  0.87           H  
ATOM   6424  HE  ARG A 429     -49.991  -0.158 -18.919  1.00  0.87           H  
ATOM   6425 1HH1 ARG A 429     -49.015  -3.269 -17.513  1.00  0.87           H  
ATOM   6426 2HH1 ARG A 429     -49.811  -4.180 -18.775  1.00  0.87           H  
ATOM   6427 1HH2 ARG A 429     -50.935  -1.265 -20.432  1.00  0.87           H  
ATOM   6428 2HH2 ARG A 429     -50.928  -3.043 -20.471  1.00  0.87           H  
ATOM   6429  N   VAL A 430     -44.395   1.718 -15.088  1.00  0.83           N  
ATOM   6430  CA  VAL A 430     -43.905   2.352 -13.874  1.00  0.83           C  
ATOM   6431  C   VAL A 430     -44.957   3.288 -13.321  1.00  0.83           C  
ATOM   6432  O   VAL A 430     -45.690   3.923 -14.073  1.00  0.83           O  
ATOM   6433  CB  VAL A 430     -42.634   3.152 -14.187  1.00  0.83           C  
ATOM   6434  CG1 VAL A 430     -41.498   2.230 -14.684  1.00  0.83           C  
ATOM   6435  CG2 VAL A 430     -42.961   4.166 -15.244  1.00  0.83           C  
ATOM   6436  H   VAL A 430     -44.676   2.277 -15.895  1.00  0.83           H  
ATOM   6437  HA  VAL A 430     -43.681   1.588 -13.130  1.00  0.83           H  
ATOM   6438  HB  VAL A 430     -42.292   3.657 -13.281  1.00  0.83           H  
ATOM   6439 1HG1 VAL A 430     -40.611   2.827 -14.899  1.00  0.83           H  
ATOM   6440 2HG1 VAL A 430     -41.263   1.496 -13.914  1.00  0.83           H  
ATOM   6441 3HG1 VAL A 430     -41.810   1.716 -15.590  1.00  0.83           H  
ATOM   6442 1HG2 VAL A 430     -42.084   4.742 -15.468  1.00  0.83           H  
ATOM   6443 2HG2 VAL A 430     -43.295   3.661 -16.146  1.00  0.83           H  
ATOM   6444 3HG2 VAL A 430     -43.750   4.818 -14.878  1.00  0.83           H  
ATOM   6445  N   ALA A 431     -45.046   3.401 -12.007  1.00  0.80           N  
ATOM   6446  CA  ALA A 431     -46.044   4.309 -11.454  1.00  0.80           C  
ATOM   6447  C   ALA A 431     -45.736   5.730 -11.857  1.00  0.80           C  
ATOM   6448  O   ALA A 431     -44.569   6.127 -11.896  1.00  0.80           O  
ATOM   6449  CB  ALA A 431     -46.102   4.195  -9.947  1.00  0.80           C  
ATOM   6450  H   ALA A 431     -44.438   2.867 -11.402  1.00  0.80           H  
ATOM   6451  HA  ALA A 431     -47.019   4.052 -11.865  1.00  0.80           H  
ATOM   6452 1HB  ALA A 431     -46.867   4.877  -9.569  1.00  0.80           H  
ATOM   6453 2HB  ALA A 431     -46.355   3.172  -9.669  1.00  0.80           H  
ATOM   6454 3HB  ALA A 431     -45.138   4.461  -9.526  1.00  0.80           H  
ATOM   6455  N   TYR A 432     -46.773   6.510 -12.123  1.00  0.78           N  
ATOM   6456  CA  TYR A 432     -46.594   7.924 -12.395  1.00  0.78           C  
ATOM   6457  C   TYR A 432     -46.156   8.634 -11.103  1.00  0.78           C  
ATOM   6458  O   TYR A 432     -46.752   8.446 -10.040  1.00  0.78           O  
ATOM   6459  CB  TYR A 432     -47.886   8.473 -12.998  1.00  0.78           C  
ATOM   6460  CG  TYR A 432     -47.943   9.938 -13.349  1.00  0.78           C  
ATOM   6461  CD1 TYR A 432     -47.305  10.437 -14.472  1.00  0.78           C  
ATOM   6462  CD2 TYR A 432     -48.698  10.776 -12.553  1.00  0.78           C  
ATOM   6463  CE1 TYR A 432     -47.425  11.786 -14.786  1.00  0.78           C  
ATOM   6464  CE2 TYR A 432     -48.819  12.106 -12.863  1.00  0.78           C  
ATOM   6465  CZ  TYR A 432     -48.192  12.618 -13.970  1.00  0.78           C  
ATOM   6466  OH  TYR A 432     -48.345  13.957 -14.265  1.00  0.78           O  
ATOM   6467  H   TYR A 432     -47.721   6.130 -12.130  1.00  0.78           H  
ATOM   6468  HA  TYR A 432     -45.799   8.035 -13.129  1.00  0.78           H  
ATOM   6469 1HB  TYR A 432     -48.115   7.905 -13.905  1.00  0.78           H  
ATOM   6470 2HB  TYR A 432     -48.692   8.281 -12.297  1.00  0.78           H  
ATOM   6471  HD1 TYR A 432     -46.719   9.776 -15.102  1.00  0.78           H  
ATOM   6472  HD2 TYR A 432     -49.209  10.375 -11.677  1.00  0.78           H  
ATOM   6473  HE1 TYR A 432     -46.932  12.185 -15.663  1.00  0.78           H  
ATOM   6474  HE2 TYR A 432     -49.423  12.758 -12.231  1.00  0.78           H  
ATOM   6475  HH  TYR A 432     -47.793  14.195 -15.021  1.00  0.78           H  
ATOM   6476  N   LYS A 433     -45.094   9.424 -11.205  1.00  0.78           N  
ATOM   6477  CA  LYS A 433     -44.483  10.163 -10.096  1.00  0.78           C  
ATOM   6478  C   LYS A 433     -44.676  11.681 -10.148  1.00  0.78           C  
ATOM   6479  O   LYS A 433     -44.033  12.413  -9.396  1.00  0.78           O  
ATOM   6480  CB  LYS A 433     -42.985   9.870 -10.035  1.00  0.78           C  
ATOM   6481  CG  LYS A 433     -42.603   8.411  -9.801  1.00  0.78           C  
ATOM   6482  CD  LYS A 433     -43.026   7.906  -8.413  1.00  0.78           C  
ATOM   6483  CE  LYS A 433     -42.539   6.471  -8.192  1.00  0.78           C  
ATOM   6484  NZ  LYS A 433     -42.921   5.921  -6.852  1.00  0.78           N  
ATOM   6485  H   LYS A 433     -44.669   9.495 -12.119  1.00  0.78           H  
ATOM   6486  HA  LYS A 433     -44.937   9.810  -9.170  1.00  0.78           H  
ATOM   6487 1HB  LYS A 433     -42.522  10.185 -10.972  1.00  0.78           H  
ATOM   6488 2HB  LYS A 433     -42.538  10.456  -9.242  1.00  0.78           H  
ATOM   6489 1HG  LYS A 433     -43.086   7.792 -10.557  1.00  0.78           H  
ATOM   6490 2HG  LYS A 433     -41.523   8.302  -9.910  1.00  0.78           H  
ATOM   6491 1HD  LYS A 433     -42.616   8.554  -7.635  1.00  0.78           H  
ATOM   6492 2HD  LYS A 433     -44.117   7.925  -8.343  1.00  0.78           H  
ATOM   6493 1HE  LYS A 433     -42.982   5.840  -8.965  1.00  0.78           H  
ATOM   6494 2HE  LYS A 433     -41.452   6.446  -8.288  1.00  0.78           H  
ATOM   6495 1HZ  LYS A 433     -42.596   4.983  -6.769  1.00  0.78           H  
ATOM   6496 2HZ  LYS A 433     -42.504   6.476  -6.078  1.00  0.78           H  
ATOM   6497 3HZ  LYS A 433     -43.920   5.931  -6.758  1.00  0.78           H  
ATOM   6498  N   GLY A 434     -45.540  12.164 -11.028  1.00  0.79           N  
ATOM   6499  CA  GLY A 434     -45.750  13.607 -11.144  1.00  0.79           C  
ATOM   6500  C   GLY A 434     -44.666  14.279 -11.984  1.00  0.79           C  
ATOM   6501  O   GLY A 434     -44.112  13.669 -12.900  1.00  0.79           O  
ATOM   6502  H   GLY A 434     -46.057  11.525 -11.616  1.00  0.79           H  
ATOM   6503 1HA  GLY A 434     -46.725  13.797 -11.591  1.00  0.79           H  
ATOM   6504 2HA  GLY A 434     -45.767  14.051 -10.149  1.00  0.79           H  
ATOM   6505  N   ARG A 435     -44.407  15.560 -11.718  1.00  0.81           N  
ATOM   6506  CA  ARG A 435     -43.472  16.318 -12.549  1.00  0.81           C  
ATOM   6507  C   ARG A 435     -42.024  16.057 -12.149  1.00  0.81           C  
ATOM   6508  O   ARG A 435     -41.673  16.030 -10.962  1.00  0.81           O  
ATOM   6509  CB  ARG A 435     -43.741  17.808 -12.453  1.00  0.81           C  
ATOM   6510  CG  ARG A 435     -45.093  18.266 -12.982  1.00  0.81           C  
ATOM   6511  CD  ARG A 435     -45.245  19.744 -12.843  1.00  0.81           C  
ATOM   6512  NE  ARG A 435     -45.210  20.166 -11.441  1.00  0.81           N  
ATOM   6513  CZ  ARG A 435     -45.166  21.446 -11.018  1.00  0.81           C  
ATOM   6514  NH1 ARG A 435     -45.166  22.438 -11.889  1.00  0.81           N  
ATOM   6515  NH2 ARG A 435     -45.119  21.699  -9.721  1.00  0.81           N  
ATOM   6516  H   ARG A 435     -44.868  16.013 -10.938  1.00  0.81           H  
ATOM   6517  HA  ARG A 435     -43.602  16.011 -13.590  1.00  0.81           H  
ATOM   6518 1HB  ARG A 435     -43.671  18.124 -11.412  1.00  0.81           H  
ATOM   6519 2HB  ARG A 435     -42.972  18.346 -13.013  1.00  0.81           H  
ATOM   6520 1HG  ARG A 435     -45.184  18.002 -14.042  1.00  0.81           H  
ATOM   6521 2HG  ARG A 435     -45.890  17.783 -12.417  1.00  0.81           H  
ATOM   6522 1HD  ARG A 435     -44.433  20.242 -13.372  1.00  0.81           H  
ATOM   6523 2HD  ARG A 435     -46.199  20.051 -13.269  1.00  0.81           H  
ATOM   6524  HE  ARG A 435     -45.207  19.441 -10.722  1.00  0.81           H  
ATOM   6525 1HH1 ARG A 435     -45.200  22.242 -12.879  1.00  0.81           H  
ATOM   6526 2HH1 ARG A 435     -45.131  23.394 -11.565  1.00  0.81           H  
ATOM   6527 1HH2 ARG A 435     -45.110  20.912  -9.049  1.00  0.81           H  
ATOM   6528 2HH2 ARG A 435     -45.084  22.648  -9.389  1.00  0.81           H  
ATOM   6529  N   LEU A 436     -41.157  15.978 -13.142  1.00  0.83           N  
ATOM   6530  CA  LEU A 436     -39.749  15.759 -12.899  1.00  0.83           C  
ATOM   6531  C   LEU A 436     -39.079  16.755 -12.019  1.00  0.83           C  
ATOM   6532  O   LEU A 436     -38.195  16.401 -11.255  1.00  0.83           O  
ATOM   6533  CB  LEU A 436     -38.972  15.725 -14.180  1.00  0.83           C  
ATOM   6534  CG  LEU A 436     -37.573  15.569 -13.946  1.00  0.83           C  
ATOM   6535  CD1 LEU A 436     -37.357  14.369 -13.186  1.00  0.83           C  
ATOM   6536  CD2 LEU A 436     -36.920  15.456 -15.180  1.00  0.83           C  
ATOM   6537  H   LEU A 436     -41.466  16.048 -14.115  1.00  0.83           H  
ATOM   6538  HA  LEU A 436     -39.656  14.789 -12.422  1.00  0.83           H  
ATOM   6539 1HB  LEU A 436     -39.325  14.899 -14.800  1.00  0.83           H  
ATOM   6540 2HB  LEU A 436     -39.125  16.659 -14.718  1.00  0.83           H  
ATOM   6541  HG  LEU A 436     -37.210  16.408 -13.400  1.00  0.83           H  
ATOM   6542 1HD1 LEU A 436     -36.296  14.247 -13.015  1.00  0.83           H  
ATOM   6543 2HD1 LEU A 436     -37.859  14.445 -12.262  1.00  0.83           H  
ATOM   6544 3HD1 LEU A 436     -37.754  13.533 -13.750  1.00  0.83           H  
ATOM   6545 1HD2 LEU A 436     -35.852  15.309 -15.040  1.00  0.83           H  
ATOM   6546 2HD2 LEU A 436     -37.363  14.599 -15.648  1.00  0.83           H  
ATOM   6547 3HD2 LEU A 436     -37.097  16.337 -15.762  1.00  0.83           H  
ATOM   6548  N   LYS A 437     -39.438  18.007 -12.154  1.00  0.86           N  
ATOM   6549  CA  LYS A 437     -38.781  19.046 -11.397  1.00  0.86           C  
ATOM   6550  C   LYS A 437     -38.996  18.840  -9.888  1.00  0.86           C  
ATOM   6551  O   LYS A 437     -38.151  19.221  -9.073  1.00  0.86           O  
ATOM   6552  CB  LYS A 437     -39.293  20.374 -11.923  1.00  0.86           C  
ATOM   6553  CG  LYS A 437     -38.818  20.579 -13.377  1.00  0.86           C  
ATOM   6554  CD  LYS A 437     -39.393  21.805 -14.040  1.00  0.86           C  
ATOM   6555  CE  LYS A 437     -39.003  21.829 -15.524  1.00  0.86           C  
ATOM   6556  NZ  LYS A 437     -39.666  22.937 -16.258  1.00  0.86           N  
ATOM   6557  H   LYS A 437     -40.178  18.239 -12.803  1.00  0.86           H  
ATOM   6558  HA  LYS A 437     -37.709  18.994 -11.592  1.00  0.86           H  
ATOM   6559 1HB  LYS A 437     -40.385  20.399 -11.890  1.00  0.86           H  
ATOM   6560 2HB  LYS A 437     -38.911  21.193 -11.311  1.00  0.86           H  
ATOM   6561 1HG  LYS A 437     -37.725  20.673 -13.375  1.00  0.86           H  
ATOM   6562 2HG  LYS A 437     -39.083  19.701 -13.971  1.00  0.86           H  
ATOM   6563 1HD  LYS A 437     -40.480  21.800 -13.950  1.00  0.86           H  
ATOM   6564 2HD  LYS A 437     -39.001  22.699 -13.556  1.00  0.86           H  
ATOM   6565 1HE  LYS A 437     -37.918  21.942 -15.614  1.00  0.86           H  
ATOM   6566 2HE  LYS A 437     -39.296  20.880 -15.980  1.00  0.86           H  
ATOM   6567 1HZ  LYS A 437     -39.392  22.906 -17.235  1.00  0.86           H  
ATOM   6568 2HZ  LYS A 437     -40.668  22.826 -16.188  1.00  0.86           H  
ATOM   6569 3HZ  LYS A 437     -39.395  23.821 -15.861  1.00  0.86           H  
ATOM   6570  N   GLU A 438     -40.117  18.206  -9.498  1.00  0.88           N  
ATOM   6571  CA  GLU A 438     -40.356  17.967  -8.081  1.00  0.88           C  
ATOM   6572  C   GLU A 438     -39.441  16.830  -7.644  1.00  0.88           C  
ATOM   6573  O   GLU A 438     -38.842  16.875  -6.568  1.00  0.88           O  
ATOM   6574  CB  GLU A 438     -41.823  17.611  -7.812  1.00  0.88           C  
ATOM   6575  CG  GLU A 438     -42.819  18.753  -8.092  1.00  0.88           C  
ATOM   6576  CD  GLU A 438     -44.265  18.394  -7.780  1.00  0.88           C  
ATOM   6577  OE1 GLU A 438     -44.514  17.290  -7.355  1.00  0.88           O  
ATOM   6578  OE2 GLU A 438     -45.124  19.234  -7.985  1.00  0.88           O  
ATOM   6579  H   GLU A 438     -40.777  17.837 -10.177  1.00  0.88           H  
ATOM   6580  HA  GLU A 438     -40.096  18.862  -7.517  1.00  0.88           H  
ATOM   6581 1HB  GLU A 438     -42.108  16.759  -8.432  1.00  0.88           H  
ATOM   6582 2HB  GLU A 438     -41.937  17.309  -6.771  1.00  0.88           H  
ATOM   6583 1HG  GLU A 438     -42.536  19.622  -7.500  1.00  0.88           H  
ATOM   6584 2HG  GLU A 438     -42.741  19.028  -9.146  1.00  0.88           H  
ATOM   6585  N   ILE A 439     -39.282  15.849  -8.534  1.00  0.90           N  
ATOM   6586  CA  ILE A 439     -38.439  14.685  -8.281  1.00  0.90           C  
ATOM   6587  C   ILE A 439     -36.961  15.073  -8.210  1.00  0.90           C  
ATOM   6588  O   ILE A 439     -36.238  14.631  -7.314  1.00  0.90           O  
ATOM   6589  CB  ILE A 439     -38.667  13.634  -9.383  1.00  0.90           C  
ATOM   6590  CG1 ILE A 439     -40.117  13.134  -9.321  1.00  0.90           C  
ATOM   6591  CG2 ILE A 439     -37.646  12.519  -9.348  1.00  0.90           C  
ATOM   6592  CD1 ILE A 439     -40.500  12.520  -8.012  1.00  0.90           C  
ATOM   6593  H   ILE A 439     -39.815  15.904  -9.407  1.00  0.90           H  
ATOM   6594  HA  ILE A 439     -38.730  14.253  -7.321  1.00  0.90           H  
ATOM   6595  HB  ILE A 439     -38.582  14.125 -10.305  1.00  0.90           H  
ATOM   6596 1HG1 ILE A 439     -40.787  13.977  -9.520  1.00  0.90           H  
ATOM   6597 2HG1 ILE A 439     -40.263  12.388 -10.090  1.00  0.90           H  
ATOM   6598 1HG2 ILE A 439     -37.833  11.827 -10.176  1.00  0.90           H  
ATOM   6599 2HG2 ILE A 439     -36.647  12.943  -9.450  1.00  0.90           H  
ATOM   6600 3HG2 ILE A 439     -37.723  11.984  -8.402  1.00  0.90           H  
ATOM   6601 1HD1 ILE A 439     -41.541  12.202  -8.061  1.00  0.90           H  
ATOM   6602 2HD1 ILE A 439     -39.864  11.659  -7.805  1.00  0.90           H  
ATOM   6603 3HD1 ILE A 439     -40.384  13.258  -7.220  1.00  0.90           H  
ATOM   6604  N   ILE A 440     -36.517  15.940  -9.120  1.00  0.91           N  
ATOM   6605  CA  ILE A 440     -35.130  16.388  -9.118  1.00  0.91           C  
ATOM   6606  C   ILE A 440     -34.851  17.141  -7.838  1.00  0.91           C  
ATOM   6607  O   ILE A 440     -33.829  16.913  -7.191  1.00  0.91           O  
ATOM   6608  CB  ILE A 440     -34.789  17.313 -10.291  1.00  0.91           C  
ATOM   6609  CG1 ILE A 440     -34.846  16.582 -11.599  1.00  0.91           C  
ATOM   6610  CG2 ILE A 440     -33.396  17.861 -10.081  1.00  0.91           C  
ATOM   6611  CD1 ILE A 440     -34.806  17.482 -12.804  1.00  0.91           C  
ATOM   6612  H   ILE A 440     -37.153  16.272  -9.836  1.00  0.91           H  
ATOM   6613  HA  ILE A 440     -34.478  15.514  -9.159  1.00  0.91           H  
ATOM   6614  HB  ILE A 440     -35.509  18.135 -10.337  1.00  0.91           H  
ATOM   6615 1HG1 ILE A 440     -34.015  15.929 -11.668  1.00  0.91           H  
ATOM   6616 2HG1 ILE A 440     -35.739  16.000 -11.606  1.00  0.91           H  
ATOM   6617 1HG2 ILE A 440     -33.142  18.511 -10.898  1.00  0.91           H  
ATOM   6618 2HG2 ILE A 440     -33.353  18.417  -9.144  1.00  0.91           H  
ATOM   6619 3HG2 ILE A 440     -32.695  17.038 -10.048  1.00  0.91           H  
ATOM   6620 1HD1 ILE A 440     -34.848  16.900 -13.701  1.00  0.91           H  
ATOM   6621 2HD1 ILE A 440     -35.659  18.158 -12.782  1.00  0.91           H  
ATOM   6622 3HD1 ILE A 440     -33.889  18.046 -12.794  1.00  0.91           H  
ATOM   6623  N   HIS A 441     -35.772  18.036  -7.458  1.00  0.92           N  
ATOM   6624  CA  HIS A 441     -35.634  18.808  -6.235  1.00  0.92           C  
ATOM   6625  C   HIS A 441     -35.489  17.869  -5.042  1.00  0.92           C  
ATOM   6626  O   HIS A 441     -34.598  18.057  -4.209  1.00  0.92           O  
ATOM   6627  CB  HIS A 441     -36.843  19.725  -6.028  1.00  0.92           C  
ATOM   6628  CG  HIS A 441     -36.744  20.608  -4.818  1.00  0.92           C  
ATOM   6629  ND1 HIS A 441     -35.964  21.751  -4.789  1.00  0.92           N  
ATOM   6630  CD2 HIS A 441     -37.317  20.512  -3.596  1.00  0.92           C  
ATOM   6631  CE1 HIS A 441     -36.067  22.319  -3.598  1.00  0.92           C  
ATOM   6632  NE2 HIS A 441     -36.881  21.589  -2.857  1.00  0.92           N  
ATOM   6633  H   HIS A 441     -36.598  18.206  -8.037  1.00  0.92           H  
ATOM   6634  HA  HIS A 441     -34.741  19.427  -6.290  1.00  0.92           H  
ATOM   6635 1HB  HIS A 441     -36.975  20.355  -6.908  1.00  0.92           H  
ATOM   6636 2HB  HIS A 441     -37.741  19.120  -5.930  1.00  0.92           H  
ATOM   6637  HD2 HIS A 441     -37.995  19.724  -3.263  1.00  0.92           H  
ATOM   6638  HE1 HIS A 441     -35.564  23.233  -3.283  1.00  0.92           H  
ATOM   6639  HE2 HIS A 441     -37.144  21.783  -1.901  1.00  0.92           H  
ATOM   6640  N   GLN A 442     -36.354  16.849  -4.948  1.00  0.92           N  
ATOM   6641  CA  GLN A 442     -36.266  15.915  -3.834  1.00  0.92           C  
ATOM   6642  C   GLN A 442     -34.924  15.179  -3.821  1.00  0.92           C  
ATOM   6643  O   GLN A 442     -34.307  15.036  -2.761  1.00  0.92           O  
ATOM   6644  CB  GLN A 442     -37.418  14.900  -3.901  1.00  0.92           C  
ATOM   6645  CG  GLN A 442     -38.780  15.500  -3.591  1.00  0.92           C  
ATOM   6646  CD  GLN A 442     -39.958  14.534  -3.809  1.00  0.92           C  
ATOM   6647  OE1 GLN A 442     -39.867  13.478  -4.459  1.00  0.92           O  
ATOM   6648  NE2 GLN A 442     -41.102  14.915  -3.246  1.00  0.92           N  
ATOM   6649  H   GLN A 442     -37.092  16.737  -5.645  1.00  0.92           H  
ATOM   6650  HA  GLN A 442     -36.351  16.481  -2.907  1.00  0.92           H  
ATOM   6651 1HB  GLN A 442     -37.462  14.478  -4.908  1.00  0.92           H  
ATOM   6652 2HB  GLN A 442     -37.228  14.083  -3.209  1.00  0.92           H  
ATOM   6653 1HG  GLN A 442     -38.783  15.799  -2.543  1.00  0.92           H  
ATOM   6654 2HG  GLN A 442     -38.930  16.372  -4.214  1.00  0.92           H  
ATOM   6655 1HE2 GLN A 442     -41.923  14.353  -3.338  1.00  0.92           H  
ATOM   6656 2HE2 GLN A 442     -41.141  15.772  -2.732  1.00  0.92           H  
ATOM   6657  N   GLN A 443     -34.431  14.763  -4.998  1.00  0.91           N  
ATOM   6658  CA  GLN A 443     -33.143  14.074  -5.057  1.00  0.91           C  
ATOM   6659  C   GLN A 443     -32.003  15.006  -4.659  1.00  0.91           C  
ATOM   6660  O   GLN A 443     -31.073  14.591  -3.951  1.00  0.91           O  
ATOM   6661  CB  GLN A 443     -32.910  13.470  -6.447  1.00  0.91           C  
ATOM   6662  CG  GLN A 443     -33.829  12.277  -6.736  1.00  0.91           C  
ATOM   6663  CD  GLN A 443     -33.665  11.696  -8.117  1.00  0.91           C  
ATOM   6664  OE1 GLN A 443     -32.667  11.906  -8.798  1.00  0.91           O  
ATOM   6665  NE2 GLN A 443     -34.669  10.954  -8.533  1.00  0.91           N  
ATOM   6666  H   GLN A 443     -34.975  14.896  -5.851  1.00  0.91           H  
ATOM   6667  HA  GLN A 443     -33.166  13.257  -4.344  1.00  0.91           H  
ATOM   6668 1HB  GLN A 443     -33.096  14.233  -7.209  1.00  0.91           H  
ATOM   6669 2HB  GLN A 443     -31.876  13.149  -6.544  1.00  0.91           H  
ATOM   6670 1HG  GLN A 443     -33.617  11.490  -6.012  1.00  0.91           H  
ATOM   6671 2HG  GLN A 443     -34.862  12.605  -6.631  1.00  0.91           H  
ATOM   6672 1HE2 GLN A 443     -34.652  10.532  -9.436  1.00  0.91           H  
ATOM   6673 2HE2 GLN A 443     -35.451  10.809  -7.917  1.00  0.91           H  
ATOM   6674  N   MET A 444     -32.095  16.270  -5.070  1.00  0.90           N  
ATOM   6675  CA  MET A 444     -31.109  17.275  -4.721  1.00  0.90           C  
ATOM   6676  C   MET A 444     -31.087  17.431  -3.213  1.00  0.90           C  
ATOM   6677  O   MET A 444     -30.024  17.407  -2.595  1.00  0.90           O  
ATOM   6678  CB  MET A 444     -31.455  18.612  -5.343  1.00  0.90           C  
ATOM   6679  CG  MET A 444     -30.470  19.692  -5.076  1.00  0.90           C  
ATOM   6680  SD  MET A 444     -31.066  21.270  -5.609  1.00  0.90           S  
ATOM   6681  CE  MET A 444     -32.383  21.462  -4.401  1.00  0.90           C  
ATOM   6682  H   MET A 444     -32.876  16.542  -5.667  1.00  0.90           H  
ATOM   6683  HA  MET A 444     -30.124  16.945  -5.053  1.00  0.90           H  
ATOM   6684 1HB  MET A 444     -31.632  18.506  -6.394  1.00  0.90           H  
ATOM   6685 2HB  MET A 444     -32.391  18.955  -4.920  1.00  0.90           H  
ATOM   6686 1HG  MET A 444     -30.254  19.728  -4.015  1.00  0.90           H  
ATOM   6687 2HG  MET A 444     -29.554  19.474  -5.615  1.00  0.90           H  
ATOM   6688 1HE  MET A 444     -32.896  22.410  -4.565  1.00  0.90           H  
ATOM   6689 2HE  MET A 444     -33.102  20.640  -4.509  1.00  0.90           H  
ATOM   6690 3HE  MET A 444     -31.968  21.443  -3.396  1.00  0.90           H  
ATOM   6691  N   GLY A 445     -32.278  17.592  -2.616  1.00  0.88           N  
ATOM   6692  CA  GLY A 445     -32.419  17.768  -1.177  1.00  0.88           C  
ATOM   6693  C   GLY A 445     -31.838  16.576  -0.426  1.00  0.88           C  
ATOM   6694  O   GLY A 445     -31.180  16.739   0.608  1.00  0.88           O  
ATOM   6695  H   GLY A 445     -33.122  17.603  -3.190  1.00  0.88           H  
ATOM   6696 1HA  GLY A 445     -31.924  18.687  -0.870  1.00  0.88           H  
ATOM   6697 2HA  GLY A 445     -33.478  17.871  -0.937  1.00  0.88           H  
ATOM   6698  N   GLY A 446     -32.035  15.379  -0.978  1.00  0.86           N  
ATOM   6699  CA  GLY A 446     -31.493  14.155  -0.410  1.00  0.86           C  
ATOM   6700  C   GLY A 446     -29.976  14.249  -0.341  1.00  0.86           C  
ATOM   6701  O   GLY A 446     -29.371  14.042   0.719  1.00  0.86           O  
ATOM   6702  H   GLY A 446     -32.621  15.309  -1.811  1.00  0.86           H  
ATOM   6703 1HA  GLY A 446     -31.908  13.992   0.584  1.00  0.86           H  
ATOM   6704 2HA  GLY A 446     -31.786  13.315  -1.032  1.00  0.86           H  
ATOM   6705  N   LEU A 447     -29.360  14.580  -1.475  1.00  0.84           N  
ATOM   6706  CA  LEU A 447     -27.914  14.700  -1.551  1.00  0.84           C  
ATOM   6707  C   LEU A 447     -27.393  15.820  -0.644  1.00  0.84           C  
ATOM   6708  O   LEU A 447     -26.391  15.642   0.055  1.00  0.84           O  
ATOM   6709  CB  LEU A 447     -27.475  14.905  -2.997  1.00  0.84           C  
ATOM   6710  CG  LEU A 447     -25.994  14.993  -3.170  1.00  0.84           C  
ATOM   6711  CD1 LEU A 447     -25.356  13.719  -2.643  1.00  0.84           C  
ATOM   6712  CD2 LEU A 447     -25.651  15.131  -4.606  1.00  0.84           C  
ATOM   6713  H   LEU A 447     -29.923  14.734  -2.316  1.00  0.84           H  
ATOM   6714  HA  LEU A 447     -27.483  13.760  -1.207  1.00  0.84           H  
ATOM   6715 1HB  LEU A 447     -27.841  14.068  -3.594  1.00  0.84           H  
ATOM   6716 2HB  LEU A 447     -27.930  15.819  -3.373  1.00  0.84           H  
ATOM   6717  HG  LEU A 447     -25.632  15.847  -2.616  1.00  0.84           H  
ATOM   6718 1HD1 LEU A 447     -24.280  13.768  -2.770  1.00  0.84           H  
ATOM   6719 2HD1 LEU A 447     -25.593  13.595  -1.587  1.00  0.84           H  
ATOM   6720 3HD1 LEU A 447     -25.749  12.881  -3.207  1.00  0.84           H  
ATOM   6721 1HD2 LEU A 447     -24.567  15.193  -4.705  1.00  0.84           H  
ATOM   6722 2HD2 LEU A 447     -26.026  14.260  -5.143  1.00  0.84           H  
ATOM   6723 3HD2 LEU A 447     -26.101  16.016  -5.015  1.00  0.84           H  
ATOM   6724  N   ARG A 448     -28.076  16.969  -0.632  1.00  0.83           N  
ATOM   6725  CA  ARG A 448     -27.669  18.069   0.233  1.00  0.83           C  
ATOM   6726  C   ARG A 448     -27.730  17.673   1.702  1.00  0.83           C  
ATOM   6727  O   ARG A 448     -26.822  18.000   2.477  1.00  0.83           O  
ATOM   6728  CB  ARG A 448     -28.576  19.277   0.042  1.00  0.83           C  
ATOM   6729  CG  ARG A 448     -28.398  20.036  -1.211  1.00  0.83           C  
ATOM   6730  CD  ARG A 448     -29.287  21.204  -1.330  1.00  0.83           C  
ATOM   6731  NE  ARG A 448     -29.011  21.876  -2.554  1.00  0.83           N  
ATOM   6732  CZ  ARG A 448     -27.947  22.673  -2.722  1.00  0.83           C  
ATOM   6733  NH1 ARG A 448     -27.115  22.875  -1.714  1.00  0.83           N  
ATOM   6734  NH2 ARG A 448     -27.715  23.235  -3.895  1.00  0.83           N  
ATOM   6735  H   ARG A 448     -28.887  17.077  -1.234  1.00  0.83           H  
ATOM   6736  HA  ARG A 448     -26.646  18.346  -0.016  1.00  0.83           H  
ATOM   6737 1HB  ARG A 448     -29.611  18.943   0.068  1.00  0.83           H  
ATOM   6738 2HB  ARG A 448     -28.440  19.955   0.860  1.00  0.83           H  
ATOM   6739 1HG  ARG A 448     -27.387  20.411  -1.243  1.00  0.83           H  
ATOM   6740 2HG  ARG A 448     -28.589  19.395  -2.043  1.00  0.83           H  
ATOM   6741 1HD  ARG A 448     -30.324  20.870  -1.349  1.00  0.83           H  
ATOM   6742 2HD  ARG A 448     -29.138  21.897  -0.514  1.00  0.83           H  
ATOM   6743  HE  ARG A 448     -29.630  21.727  -3.339  1.00  0.83           H  
ATOM   6744 1HH1 ARG A 448     -27.284  22.453  -0.789  1.00  0.83           H  
ATOM   6745 2HH1 ARG A 448     -26.267  23.428  -1.857  1.00  0.83           H  
ATOM   6746 1HH2 ARG A 448     -28.346  23.073  -4.666  1.00  0.83           H  
ATOM   6747 2HH2 ARG A 448     -26.903  23.824  -4.014  1.00  0.83           H  
ATOM   6748  N   SER A 449     -28.777  16.926   2.079  1.00  0.82           N  
ATOM   6749  CA  SER A 449     -28.952  16.482   3.449  1.00  0.82           C  
ATOM   6750  C   SER A 449     -27.813  15.553   3.819  1.00  0.82           C  
ATOM   6751  O   SER A 449     -27.235  15.679   4.898  1.00  0.82           O  
ATOM   6752  CB  SER A 449     -30.286  15.782   3.608  1.00  0.82           C  
ATOM   6753  OG  SER A 449     -31.349  16.671   3.374  1.00  0.82           O  
ATOM   6754  H   SER A 449     -29.503  16.691   1.403  1.00  0.82           H  
ATOM   6755  HA  SER A 449     -28.926  17.345   4.110  1.00  0.82           H  
ATOM   6756 1HB  SER A 449     -30.346  14.951   2.910  1.00  0.82           H  
ATOM   6757 2HB  SER A 449     -30.362  15.373   4.613  1.00  0.82           H  
ATOM   6758  HG  SER A 449     -31.305  16.880   2.409  1.00  0.82           H  
ATOM   6759  N   CYS A 450     -27.449  14.656   2.897  1.00  0.83           N  
ATOM   6760  CA  CYS A 450     -26.340  13.739   3.117  1.00  0.83           C  
ATOM   6761  C   CYS A 450     -25.055  14.490   3.388  1.00  0.83           C  
ATOM   6762  O   CYS A 450     -24.341  14.191   4.346  1.00  0.83           O  
ATOM   6763  CB  CYS A 450     -26.112  12.845   1.920  1.00  0.83           C  
ATOM   6764  SG  CYS A 450     -24.710  11.787   2.140  1.00  0.83           S  
ATOM   6765  H   CYS A 450     -27.981  14.590   2.027  1.00  0.83           H  
ATOM   6766  HA  CYS A 450     -26.572  13.116   3.978  1.00  0.83           H  
ATOM   6767 1HB  CYS A 450     -26.996  12.229   1.738  1.00  0.83           H  
ATOM   6768 2HB  CYS A 450     -25.941  13.441   1.035  1.00  0.83           H  
ATOM   6769  HG  CYS A 450     -23.822  12.776   2.210  1.00  0.83           H  
ATOM   6770  N   MET A 451     -24.743  15.457   2.537  1.00  0.84           N  
ATOM   6771  CA  MET A 451     -23.542  16.256   2.725  1.00  0.84           C  
ATOM   6772  C   MET A 451     -23.564  16.952   4.077  1.00  0.84           C  
ATOM   6773  O   MET A 451     -22.569  16.955   4.811  1.00  0.84           O  
ATOM   6774  CB  MET A 451     -23.435  17.239   1.590  1.00  0.84           C  
ATOM   6775  CG  MET A 451     -23.092  16.627   0.329  1.00  0.84           C  
ATOM   6776  SD  MET A 451     -23.079  17.798  -0.919  1.00  0.84           S  
ATOM   6777  CE  MET A 451     -22.761  16.738  -2.197  1.00  0.84           C  
ATOM   6778  H   MET A 451     -25.360  15.646   1.744  1.00  0.84           H  
ATOM   6779  HA  MET A 451     -22.677  15.599   2.698  1.00  0.84           H  
ATOM   6780 1HB  MET A 451     -24.399  17.725   1.452  1.00  0.84           H  
ATOM   6781 2HB  MET A 451     -22.733  18.006   1.810  1.00  0.84           H  
ATOM   6782 1HG  MET A 451     -22.100  16.174   0.400  1.00  0.84           H  
ATOM   6783 2HG  MET A 451     -23.815  15.852   0.079  1.00  0.84           H  
ATOM   6784 1HE  MET A 451     -22.776  17.311  -3.083  1.00  0.84           H  
ATOM   6785 2HE  MET A 451     -21.806  16.264  -2.044  1.00  0.84           H  
ATOM   6786 3HE  MET A 451     -23.508  15.994  -2.233  1.00  0.84           H  
ATOM   6787  N   GLY A 452     -24.718  17.501   4.448  1.00  0.86           N  
ATOM   6788  CA  GLY A 452     -24.842  18.139   5.742  1.00  0.86           C  
ATOM   6789  C   GLY A 452     -24.479  17.140   6.843  1.00  0.86           C  
ATOM   6790  O   GLY A 452     -23.550  17.368   7.625  1.00  0.86           O  
ATOM   6791  H   GLY A 452     -25.515  17.492   3.812  1.00  0.86           H  
ATOM   6792 1HA  GLY A 452     -24.195  19.007   5.790  1.00  0.86           H  
ATOM   6793 2HA  GLY A 452     -25.868  18.483   5.874  1.00  0.86           H  
ATOM   6794  N   LEU A 453     -25.171  16.003   6.845  1.00  0.87           N  
ATOM   6795  CA  LEU A 453     -25.028  14.942   7.837  1.00  0.87           C  
ATOM   6796  C   LEU A 453     -23.648  14.307   7.895  1.00  0.87           C  
ATOM   6797  O   LEU A 453     -23.204  13.922   8.975  1.00  0.87           O  
ATOM   6798  CB  LEU A 453     -26.059  13.856   7.544  1.00  0.87           C  
ATOM   6799  CG  LEU A 453     -27.511  14.262   7.793  1.00  0.87           C  
ATOM   6800  CD1 LEU A 453     -28.430  13.175   7.270  1.00  0.87           C  
ATOM   6801  CD2 LEU A 453     -27.710  14.491   9.279  1.00  0.87           C  
ATOM   6802  H   LEU A 453     -25.877  15.880   6.123  1.00  0.87           H  
ATOM   6803  HA  LEU A 453     -25.238  15.373   8.813  1.00  0.87           H  
ATOM   6804 1HB  LEU A 453     -25.970  13.576   6.494  1.00  0.87           H  
ATOM   6805 2HB  LEU A 453     -25.837  12.983   8.155  1.00  0.87           H  
ATOM   6806  HG  LEU A 453     -27.732  15.181   7.259  1.00  0.87           H  
ATOM   6807 1HD1 LEU A 453     -29.466  13.463   7.438  1.00  0.87           H  
ATOM   6808 2HD1 LEU A 453     -28.257  13.047   6.200  1.00  0.87           H  
ATOM   6809 3HD1 LEU A 453     -28.222  12.241   7.789  1.00  0.87           H  
ATOM   6810 1HD2 LEU A 453     -28.742  14.786   9.466  1.00  0.87           H  
ATOM   6811 2HD2 LEU A 453     -27.490  13.572   9.822  1.00  0.87           H  
ATOM   6812 3HD2 LEU A 453     -27.039  15.282   9.615  1.00  0.87           H  
ATOM   6813  N   THR A 454     -22.969  14.209   6.754  1.00  0.87           N  
ATOM   6814  CA  THR A 454     -21.642  13.615   6.682  1.00  0.87           C  
ATOM   6815  C   THR A 454     -20.519  14.642   6.871  1.00  0.87           C  
ATOM   6816  O   THR A 454     -19.343  14.293   6.749  1.00  0.87           O  
ATOM   6817  CB  THR A 454     -21.446  12.830   5.364  1.00  0.87           C  
ATOM   6818  OG1 THR A 454     -21.665  13.695   4.260  1.00  0.87           O  
ATOM   6819  CG2 THR A 454     -22.408  11.627   5.262  1.00  0.87           C  
ATOM   6820  H   THR A 454     -23.408  14.524   5.891  1.00  0.87           H  
ATOM   6821  HA  THR A 454     -21.549  12.894   7.487  1.00  0.87           H  
ATOM   6822  HB  THR A 454     -20.421  12.465   5.322  1.00  0.87           H  
ATOM   6823  HG1 THR A 454     -22.588  14.038   4.318  1.00  0.87           H  
ATOM   6824 1HG2 THR A 454     -22.233  11.100   4.322  1.00  0.87           H  
ATOM   6825 2HG2 THR A 454     -22.236  10.949   6.094  1.00  0.87           H  
ATOM   6826 3HG2 THR A 454     -23.438  11.978   5.292  1.00  0.87           H  
ATOM   6827  N   GLY A 455     -20.864  15.913   7.125  1.00  0.86           N  
ATOM   6828  CA  GLY A 455     -19.861  16.943   7.387  1.00  0.86           C  
ATOM   6829  C   GLY A 455     -19.040  17.335   6.166  1.00  0.86           C  
ATOM   6830  O   GLY A 455     -17.881  17.727   6.305  1.00  0.86           O  
ATOM   6831  H   GLY A 455     -21.846  16.180   7.191  1.00  0.86           H  
ATOM   6832 1HA  GLY A 455     -20.366  17.825   7.770  1.00  0.86           H  
ATOM   6833 2HA  GLY A 455     -19.197  16.599   8.179  1.00  0.86           H  
ATOM   6834  N   CYS A 456     -19.614  17.192   4.976  1.00  0.85           N  
ATOM   6835  CA  CYS A 456     -18.893  17.470   3.738  1.00  0.85           C  
ATOM   6836  C   CYS A 456     -19.547  18.624   2.980  1.00  0.85           C  
ATOM   6837  O   CYS A 456     -20.752  18.628   2.800  1.00  0.85           O  
ATOM   6838  CB  CYS A 456     -18.901  16.200   2.910  1.00  0.85           C  
ATOM   6839  SG  CYS A 456     -18.076  14.766   3.718  1.00  0.85           S  
ATOM   6840  H   CYS A 456     -20.591  16.896   4.928  1.00  0.85           H  
ATOM   6841  HA  CYS A 456     -17.867  17.740   3.979  1.00  0.85           H  
ATOM   6842 1HB  CYS A 456     -19.935  15.915   2.699  1.00  0.85           H  
ATOM   6843 2HB  CYS A 456     -18.418  16.385   1.964  1.00  0.85           H  
ATOM   6844  HG  CYS A 456     -18.823  14.745   4.841  1.00  0.85           H  
ATOM   6845  N   GLY A 457     -18.783  19.611   2.520  1.00  0.85           N  
ATOM   6846  CA  GLY A 457     -19.413  20.778   1.894  1.00  0.85           C  
ATOM   6847  C   GLY A 457     -19.632  20.697   0.395  1.00  0.85           C  
ATOM   6848  O   GLY A 457     -20.118  21.659  -0.203  1.00  0.85           O  
ATOM   6849  H   GLY A 457     -17.767  19.581   2.618  1.00  0.85           H  
ATOM   6850 1HA  GLY A 457     -20.376  20.954   2.373  1.00  0.85           H  
ATOM   6851 2HA  GLY A 457     -18.802  21.653   2.113  1.00  0.85           H  
ATOM   6852  N   THR A 458     -19.222  19.595  -0.204  1.00  0.84           N  
ATOM   6853  CA  THR A 458     -19.308  19.406  -1.646  1.00  0.84           C  
ATOM   6854  C   THR A 458     -19.209  17.946  -2.058  1.00  0.84           C  
ATOM   6855  O   THR A 458     -18.781  17.095  -1.276  1.00  0.84           O  
ATOM   6856  CB  THR A 458     -18.228  20.232  -2.379  1.00  0.84           C  
ATOM   6857  OG1 THR A 458     -18.453  20.165  -3.789  1.00  0.84           O  
ATOM   6858  CG2 THR A 458     -16.853  19.729  -2.067  1.00  0.84           C  
ATOM   6859  H   THR A 458     -18.837  18.864   0.373  1.00  0.84           H  
ATOM   6860  HA  THR A 458     -20.285  19.765  -1.964  1.00  0.84           H  
ATOM   6861  HB  THR A 458     -18.298  21.267  -2.063  1.00  0.84           H  
ATOM   6862  HG1 THR A 458     -19.347  20.527  -3.997  1.00  0.84           H  
ATOM   6863 1HG2 THR A 458     -16.114  20.334  -2.591  1.00  0.84           H  
ATOM   6864 2HG2 THR A 458     -16.678  19.791  -0.991  1.00  0.84           H  
ATOM   6865 3HG2 THR A 458     -16.778  18.726  -2.388  1.00  0.84           H  
ATOM   6866  N   ILE A 459     -19.530  17.670  -3.314  1.00  0.85           N  
ATOM   6867  CA  ILE A 459     -19.382  16.306  -3.841  1.00  0.85           C  
ATOM   6868  C   ILE A 459     -17.968  15.760  -3.773  1.00  0.85           C  
ATOM   6869  O   ILE A 459     -17.767  14.597  -3.420  1.00  0.85           O  
ATOM   6870  CB  ILE A 459     -19.899  16.175  -5.273  1.00  0.85           C  
ATOM   6871  CG1 ILE A 459     -21.348  16.293  -5.233  1.00  0.85           C  
ATOM   6872  CG2 ILE A 459     -19.416  14.923  -5.917  1.00  0.85           C  
ATOM   6873  CD1 ILE A 459     -21.998  16.381  -6.492  1.00  0.85           C  
ATOM   6874  H   ILE A 459     -19.899  18.438  -3.884  1.00  0.85           H  
ATOM   6875  HA  ILE A 459     -19.999  15.650  -3.235  1.00  0.85           H  
ATOM   6876  HB  ILE A 459     -19.543  17.026  -5.864  1.00  0.85           H  
ATOM   6877 1HG1 ILE A 459     -21.767  15.463  -4.668  1.00  0.85           H  
ATOM   6878 2HG1 ILE A 459     -21.551  17.211  -4.742  1.00  0.85           H  
ATOM   6879 1HG2 ILE A 459     -19.799  14.855  -6.940  1.00  0.85           H  
ATOM   6880 2HG2 ILE A 459     -18.330  14.922  -5.941  1.00  0.85           H  
ATOM   6881 3HG2 ILE A 459     -19.744  14.112  -5.359  1.00  0.85           H  
ATOM   6882 1HD1 ILE A 459     -23.047  16.524  -6.309  1.00  0.85           H  
ATOM   6883 2HD1 ILE A 459     -21.612  17.219  -7.031  1.00  0.85           H  
ATOM   6884 3HD1 ILE A 459     -21.832  15.470  -7.056  1.00  0.85           H  
ATOM   6885  N   ASP A 460     -16.975  16.572  -4.096  1.00  0.87           N  
ATOM   6886  CA  ASP A 460     -15.600  16.086  -4.019  1.00  0.87           C  
ATOM   6887  C   ASP A 460     -15.235  15.644  -2.596  1.00  0.87           C  
ATOM   6888  O   ASP A 460     -14.466  14.694  -2.401  1.00  0.87           O  
ATOM   6889  CB  ASP A 460     -14.633  17.166  -4.499  1.00  0.87           C  
ATOM   6890  CG  ASP A 460     -14.639  17.402  -6.041  1.00  0.87           C  
ATOM   6891  OD1 ASP A 460     -15.153  16.578  -6.803  1.00  0.87           O  
ATOM   6892  OD2 ASP A 460     -14.115  18.410  -6.438  1.00  0.87           O  
ATOM   6893  H   ASP A 460     -17.179  17.521  -4.386  1.00  0.87           H  
ATOM   6894  HA  ASP A 460     -15.504  15.226  -4.662  1.00  0.87           H  
ATOM   6895 1HB  ASP A 460     -14.873  18.107  -4.007  1.00  0.87           H  
ATOM   6896 2HB  ASP A 460     -13.621  16.896  -4.196  1.00  0.87           H  
ATOM   6897  N   GLU A 461     -15.778  16.341  -1.603  1.00  0.91           N  
ATOM   6898  CA  GLU A 461     -15.500  16.075  -0.203  1.00  0.91           C  
ATOM   6899  C   GLU A 461     -16.327  14.871   0.242  1.00  0.91           C  
ATOM   6900  O   GLU A 461     -15.850  14.035   1.001  1.00  0.91           O  
ATOM   6901  CB  GLU A 461     -15.762  17.328   0.640  1.00  0.91           C  
ATOM   6902  CG  GLU A 461     -15.253  17.272   2.060  1.00  0.91           C  
ATOM   6903  CD  GLU A 461     -15.409  18.601   2.794  1.00  0.91           C  
ATOM   6904  OE1 GLU A 461     -16.028  19.480   2.246  1.00  0.91           O  
ATOM   6905  OE2 GLU A 461     -14.879  18.752   3.876  1.00  0.91           O  
ATOM   6906  H   GLU A 461     -16.423  17.080  -1.833  1.00  0.91           H  
ATOM   6907  HA  GLU A 461     -14.447  15.822  -0.099  1.00  0.91           H  
ATOM   6908 1HB  GLU A 461     -15.281  18.178   0.164  1.00  0.91           H  
ATOM   6909 2HB  GLU A 461     -16.830  17.534   0.663  1.00  0.91           H  
ATOM   6910 1HG  GLU A 461     -15.804  16.505   2.591  1.00  0.91           H  
ATOM   6911 2HG  GLU A 461     -14.206  16.984   2.042  1.00  0.91           H  
ATOM   6912  N   LEU A 462     -17.571  14.762  -0.252  1.00  0.97           N  
ATOM   6913  CA  LEU A 462     -18.421  13.624   0.095  1.00  0.97           C  
ATOM   6914  C   LEU A 462     -17.667  12.367  -0.338  1.00  0.97           C  
ATOM   6915  O   LEU A 462     -17.468  11.433   0.440  1.00  0.97           O  
ATOM   6916  CB  LEU A 462     -19.793  13.700  -0.631  1.00  0.97           C  
ATOM   6917  CG  LEU A 462     -20.796  12.560  -0.321  1.00  0.97           C  
ATOM   6918  CD1 LEU A 462     -21.174  12.624   1.149  1.00  0.97           C  
ATOM   6919  CD2 LEU A 462     -22.051  12.686  -1.193  1.00  0.97           C  
ATOM   6920  H   LEU A 462     -17.938  15.492  -0.857  1.00  0.97           H  
ATOM   6921  HA  LEU A 462     -18.578  13.592   1.165  1.00  0.97           H  
ATOM   6922 1HB  LEU A 462     -20.262  14.648  -0.375  1.00  0.97           H  
ATOM   6923 2HB  LEU A 462     -19.613  13.690  -1.705  1.00  0.97           H  
ATOM   6924  HG  LEU A 462     -20.311  11.609  -0.512  1.00  0.97           H  
ATOM   6925 1HD1 LEU A 462     -21.848  11.808   1.387  1.00  0.97           H  
ATOM   6926 2HD1 LEU A 462     -20.292  12.547   1.750  1.00  0.97           H  
ATOM   6927 3HD1 LEU A 462     -21.661  13.578   1.359  1.00  0.97           H  
ATOM   6928 1HD2 LEU A 462     -22.743  11.868  -0.963  1.00  0.97           H  
ATOM   6929 2HD2 LEU A 462     -22.535  13.642  -0.991  1.00  0.97           H  
ATOM   6930 3HD2 LEU A 462     -21.774  12.637  -2.231  1.00  0.97           H  
ATOM   6931  N   ARG A 463     -17.167  12.398  -1.576  1.00  1.04           N  
ATOM   6932  CA  ARG A 463     -16.406  11.303  -2.164  1.00  1.04           C  
ATOM   6933  C   ARG A 463     -15.098  11.015  -1.408  1.00  1.04           C  
ATOM   6934  O   ARG A 463     -14.768   9.859  -1.142  1.00  1.04           O  
ATOM   6935  CB  ARG A 463     -16.106  11.628  -3.621  1.00  1.04           C  
ATOM   6936  CG  ARG A 463     -15.465  10.520  -4.400  1.00  1.04           C  
ATOM   6937  CD  ARG A 463     -15.341  10.838  -5.880  1.00  1.04           C  
ATOM   6938  NE  ARG A 463     -14.364  11.884  -6.163  1.00  1.04           N  
ATOM   6939  CZ  ARG A 463     -14.655  13.144  -6.541  1.00  1.04           C  
ATOM   6940  NH1 ARG A 463     -15.884  13.549  -6.675  1.00  1.04           N  
ATOM   6941  NH2 ARG A 463     -13.699  14.014  -6.778  1.00  1.04           N  
ATOM   6942  H   ARG A 463     -17.355  13.214  -2.159  1.00  1.04           H  
ATOM   6943  HA  ARG A 463     -17.012  10.405  -2.139  1.00  1.04           H  
ATOM   6944 1HB  ARG A 463     -17.040  11.886  -4.126  1.00  1.04           H  
ATOM   6945 2HB  ARG A 463     -15.456  12.501  -3.674  1.00  1.04           H  
ATOM   6946 1HG  ARG A 463     -14.473  10.321  -3.998  1.00  1.04           H  
ATOM   6947 2HG  ARG A 463     -16.092   9.642  -4.277  1.00  1.04           H  
ATOM   6948 1HD  ARG A 463     -15.031   9.948  -6.416  1.00  1.04           H  
ATOM   6949 2HD  ARG A 463     -16.315  11.160  -6.262  1.00  1.04           H  
ATOM   6950  HE  ARG A 463     -13.388  11.642  -6.071  1.00  1.04           H  
ATOM   6951 1HH1 ARG A 463     -16.657  12.916  -6.500  1.00  1.04           H  
ATOM   6952 2HH1 ARG A 463     -16.023  14.543  -6.923  1.00  1.04           H  
ATOM   6953 1HH2 ARG A 463     -12.728  13.760  -6.683  1.00  1.04           H  
ATOM   6954 2HH2 ARG A 463     -13.980  14.969  -7.051  1.00  1.04           H  
ATOM   6955  N   THR A 464     -14.346  12.062  -1.067  1.00  1.12           N  
ATOM   6956  CA  THR A 464     -13.073  11.915  -0.366  1.00  1.12           C  
ATOM   6957  C   THR A 464     -13.167  11.462   1.097  1.00  1.12           C  
ATOM   6958  O   THR A 464     -12.347  10.659   1.554  1.00  1.12           O  
ATOM   6959  CB  THR A 464     -12.301  13.243  -0.374  1.00  1.12           C  
ATOM   6960  OG1 THR A 464     -12.045  13.644  -1.729  1.00  1.12           O  
ATOM   6961  CG2 THR A 464     -10.984  13.095   0.380  1.00  1.12           C  
ATOM   6962  H   THR A 464     -14.638  13.002  -1.331  1.00  1.12           H  
ATOM   6963  HA  THR A 464     -12.486  11.173  -0.904  1.00  1.12           H  
ATOM   6964  HB  THR A 464     -12.904  14.008   0.110  1.00  1.12           H  
ATOM   6965  HG1 THR A 464     -12.896  13.928  -2.139  1.00  1.12           H  
ATOM   6966 1HG2 THR A 464     -10.454  14.046   0.372  1.00  1.12           H  
ATOM   6967 2HG2 THR A 464     -11.188  12.801   1.411  1.00  1.12           H  
ATOM   6968 3HG2 THR A 464     -10.373  12.333  -0.100  1.00  1.12           H  
ATOM   6969  N   LYS A 465     -14.109  12.036   1.848  1.00  1.20           N  
ATOM   6970  CA  LYS A 465     -14.198  11.826   3.287  1.00  1.20           C  
ATOM   6971  C   LYS A 465     -15.306  10.923   3.827  1.00  1.20           C  
ATOM   6972  O   LYS A 465     -15.124  10.338   4.895  1.00  1.20           O  
ATOM   6973  CB  LYS A 465     -14.358  13.178   3.983  1.00  1.20           C  
ATOM   6974  CG  LYS A 465     -13.179  14.107   3.856  1.00  1.20           C  
ATOM   6975  CD  LYS A 465     -13.429  15.362   4.659  1.00  1.20           C  
ATOM   6976  CE  LYS A 465     -12.294  16.351   4.549  1.00  1.20           C  
ATOM   6977  NZ  LYS A 465     -12.627  17.613   5.240  1.00  1.20           N  
ATOM   6978  H   LYS A 465     -14.764  12.676   1.415  1.00  1.20           H  
ATOM   6979  HA  LYS A 465     -13.253  11.391   3.605  1.00  1.20           H  
ATOM   6980 1HB  LYS A 465     -15.218  13.693   3.555  1.00  1.20           H  
ATOM   6981 2HB  LYS A 465     -14.566  13.027   5.039  1.00  1.20           H  
ATOM   6982 1HG  LYS A 465     -12.274  13.615   4.208  1.00  1.20           H  
ATOM   6983 2HG  LYS A 465     -13.049  14.380   2.808  1.00  1.20           H  
ATOM   6984 1HD  LYS A 465     -14.349  15.835   4.332  1.00  1.20           H  
ATOM   6985 2HD  LYS A 465     -13.549  15.093   5.706  1.00  1.20           H  
ATOM   6986 1HE  LYS A 465     -11.398  15.926   4.997  1.00  1.20           H  
ATOM   6987 2HE  LYS A 465     -12.099  16.565   3.497  1.00  1.20           H  
ATOM   6988 1HZ  LYS A 465     -11.869  18.267   5.154  1.00  1.20           H  
ATOM   6989 2HZ  LYS A 465     -13.474  18.008   4.792  1.00  1.20           H  
ATOM   6990 3HZ  LYS A 465     -12.814  17.438   6.213  1.00  1.20           H  
ATOM   6991  N   ALA A 466     -16.465  10.832   3.177  1.00  1.29           N  
ATOM   6992  CA  ALA A 466     -17.548  10.081   3.801  1.00  1.29           C  
ATOM   6993  C   ALA A 466     -17.174   8.629   4.019  1.00  1.29           C  
ATOM   6994  O   ALA A 466     -16.549   7.998   3.171  1.00  1.29           O  
ATOM   6995  CB  ALA A 466     -18.793  10.159   2.965  1.00  1.29           C  
ATOM   6996  H   ALA A 466     -16.626  11.267   2.267  1.00  1.29           H  
ATOM   6997  HA  ALA A 466     -17.750  10.530   4.774  1.00  1.29           H  
ATOM   6998 1HB  ALA A 466     -19.587   9.635   3.472  1.00  1.29           H  
ATOM   6999 2HB  ALA A 466     -19.049  11.193   2.855  1.00  1.29           H  
ATOM   7000 3HB  ALA A 466     -18.612   9.714   1.988  1.00  1.29           H  
ATOM   7001  N   GLU A 467     -17.593   8.084   5.147  1.00  1.39           N  
ATOM   7002  CA  GLU A 467     -17.319   6.692   5.454  1.00  1.39           C  
ATOM   7003  C   GLU A 467     -18.563   5.854   5.243  1.00  1.39           C  
ATOM   7004  O   GLU A 467     -19.682   6.354   5.342  1.00  1.39           O  
ATOM   7005  CB  GLU A 467     -16.833   6.551   6.896  1.00  1.39           C  
ATOM   7006  CG  GLU A 467     -15.564   7.291   7.198  1.00  1.39           C  
ATOM   7007  CD  GLU A 467     -15.079   7.089   8.604  1.00  1.39           C  
ATOM   7008  OE1 GLU A 467     -15.615   6.258   9.310  1.00  1.39           O  
ATOM   7009  OE2 GLU A 467     -14.200   7.808   9.001  1.00  1.39           O  
ATOM   7010  H   GLU A 467     -18.099   8.650   5.814  1.00  1.39           H  
ATOM   7011  HA  GLU A 467     -16.542   6.326   4.781  1.00  1.39           H  
ATOM   7012 1HB  GLU A 467     -17.573   6.945   7.564  1.00  1.39           H  
ATOM   7013 2HB  GLU A 467     -16.698   5.503   7.149  1.00  1.39           H  
ATOM   7014 1HG  GLU A 467     -14.792   6.939   6.513  1.00  1.39           H  
ATOM   7015 2HG  GLU A 467     -15.716   8.354   7.011  1.00  1.39           H  
ATOM   7016  N   PHE A 468     -18.368   4.578   4.968  1.00  1.52           N  
ATOM   7017  CA  PHE A 468     -19.480   3.656   4.850  1.00  1.52           C  
ATOM   7018  C   PHE A 468     -19.421   2.597   5.932  1.00  1.52           C  
ATOM   7019  O   PHE A 468     -18.337   2.166   6.328  1.00  1.52           O  
ATOM   7020  CB  PHE A 468     -19.461   2.919   3.520  1.00  1.52           C  
ATOM   7021  CG  PHE A 468     -19.683   3.704   2.295  1.00  1.52           C  
ATOM   7022  CD1 PHE A 468     -18.637   4.274   1.620  1.00  1.52           C  
ATOM   7023  CD2 PHE A 468     -20.954   3.851   1.789  1.00  1.52           C  
ATOM   7024  CE1 PHE A 468     -18.873   4.947   0.464  1.00  1.52           C  
ATOM   7025  CE2 PHE A 468     -21.182   4.500   0.643  1.00  1.52           C  
ATOM   7026  CZ  PHE A 468     -20.154   5.036  -0.019  1.00  1.52           C  
ATOM   7027  H   PHE A 468     -17.426   4.234   4.862  1.00  1.52           H  
ATOM   7028  HA  PHE A 468     -20.417   4.203   4.952  1.00  1.52           H  
ATOM   7029 1HB  PHE A 468     -18.498   2.421   3.416  1.00  1.52           H  
ATOM   7030 2HB  PHE A 468     -20.195   2.151   3.562  1.00  1.52           H  
ATOM   7031  HD1 PHE A 468     -17.616   4.179   2.003  1.00  1.52           H  
ATOM   7032  HD2 PHE A 468     -21.772   3.441   2.315  1.00  1.52           H  
ATOM   7033  HE1 PHE A 468     -18.040   5.403  -0.080  1.00  1.52           H  
ATOM   7034  HE2 PHE A 468     -22.185   4.593   0.255  1.00  1.52           H  
ATOM   7035  HZ  PHE A 468     -20.356   5.542  -0.924  1.00  1.52           H  
ATOM   7036  N   VAL A 469     -20.587   2.133   6.353  1.00  1.69           N  
ATOM   7037  CA  VAL A 469     -20.683   1.030   7.295  1.00  1.69           C  
ATOM   7038  C   VAL A 469     -21.571  -0.072   6.732  1.00  1.69           C  
ATOM   7039  O   VAL A 469     -22.615   0.191   6.129  1.00  1.69           O  
ATOM   7040  CB  VAL A 469     -21.228   1.534   8.646  1.00  1.69           C  
ATOM   7041  CG1 VAL A 469     -22.570   2.142   8.456  1.00  1.69           C  
ATOM   7042  CG2 VAL A 469     -21.341   0.397   9.627  1.00  1.69           C  
ATOM   7043  H   VAL A 469     -21.438   2.584   6.019  1.00  1.69           H  
ATOM   7044  HA  VAL A 469     -19.685   0.621   7.458  1.00  1.69           H  
ATOM   7045  HB  VAL A 469     -20.554   2.288   9.041  1.00  1.69           H  
ATOM   7046 1HG1 VAL A 469     -22.955   2.500   9.409  1.00  1.69           H  
ATOM   7047 2HG1 VAL A 469     -22.498   2.964   7.774  1.00  1.69           H  
ATOM   7048 3HG1 VAL A 469     -23.224   1.385   8.054  1.00  1.69           H  
ATOM   7049 1HG2 VAL A 469     -21.718   0.777  10.573  1.00  1.69           H  
ATOM   7050 2HG2 VAL A 469     -22.029  -0.354   9.252  1.00  1.69           H  
ATOM   7051 3HG2 VAL A 469     -20.360  -0.051   9.781  1.00  1.69           H  
ATOM   7052  N   ARG A 470     -21.159  -1.321   6.924  1.00  1.91           N  
ATOM   7053  CA  ARG A 470     -21.979  -2.428   6.451  1.00  1.91           C  
ATOM   7054  C   ARG A 470     -23.129  -2.648   7.433  1.00  1.91           C  
ATOM   7055  O   ARG A 470     -22.920  -2.752   8.643  1.00  1.91           O  
ATOM   7056  CB  ARG A 470     -21.136  -3.684   6.279  1.00  1.91           C  
ATOM   7057  CG  ARG A 470     -20.071  -3.586   5.162  1.00  1.91           C  
ATOM   7058  CD  ARG A 470     -19.185  -4.806   5.091  1.00  1.91           C  
ATOM   7059  NE  ARG A 470     -18.361  -4.943   6.287  1.00  1.91           N  
ATOM   7060  CZ  ARG A 470     -17.530  -5.976   6.555  1.00  1.91           C  
ATOM   7061  NH1 ARG A 470     -17.391  -6.982   5.712  1.00  1.91           N  
ATOM   7062  NH2 ARG A 470     -16.840  -5.975   7.687  1.00  1.91           N  
ATOM   7063  H   ARG A 470     -20.291  -1.500   7.409  1.00  1.91           H  
ATOM   7064  HA  ARG A 470     -22.403  -2.167   5.481  1.00  1.91           H  
ATOM   7065 1HB  ARG A 470     -20.626  -3.913   7.213  1.00  1.91           H  
ATOM   7066 2HB  ARG A 470     -21.788  -4.526   6.044  1.00  1.91           H  
ATOM   7067 1HG  ARG A 470     -20.572  -3.472   4.203  1.00  1.91           H  
ATOM   7068 2HG  ARG A 470     -19.438  -2.716   5.340  1.00  1.91           H  
ATOM   7069 1HD  ARG A 470     -19.796  -5.703   4.992  1.00  1.91           H  
ATOM   7070 2HD  ARG A 470     -18.520  -4.733   4.226  1.00  1.91           H  
ATOM   7071  HE  ARG A 470     -18.418  -4.207   6.976  1.00  1.91           H  
ATOM   7072 1HH1 ARG A 470     -17.906  -7.017   4.817  1.00  1.91           H  
ATOM   7073 2HH1 ARG A 470     -16.764  -7.737   5.930  1.00  1.91           H  
ATOM   7074 1HH2 ARG A 470     -16.939  -5.209   8.338  1.00  1.91           H  
ATOM   7075 2HH2 ARG A 470     -16.216  -6.740   7.898  1.00  1.91           H  
ATOM   7076  N   ILE A 471     -24.331  -2.735   6.885  1.00  2.19           N  
ATOM   7077  CA  ILE A 471     -25.587  -2.869   7.613  1.00  2.19           C  
ATOM   7078  C   ILE A 471     -26.215  -4.267   7.552  1.00  2.19           C  
ATOM   7079  O   ILE A 471     -26.584  -4.844   8.582  1.00  2.19           O  
ATOM   7080  CB  ILE A 471     -26.558  -1.825   7.030  1.00  2.19           C  
ATOM   7081  CG1 ILE A 471     -25.984  -0.467   7.203  1.00  2.19           C  
ATOM   7082  CG2 ILE A 471     -27.845  -1.866   7.626  1.00  2.19           C  
ATOM   7083  CD1 ILE A 471     -25.728  -0.121   8.658  1.00  2.19           C  
ATOM   7084  H   ILE A 471     -24.397  -2.661   5.877  1.00  2.19           H  
ATOM   7085  HA  ILE A 471     -25.398  -2.629   8.657  1.00  2.19           H  
ATOM   7086  HB  ILE A 471     -26.677  -2.011   5.975  1.00  2.19           H  
ATOM   7087 1HG1 ILE A 471     -25.054  -0.395   6.649  1.00  2.19           H  
ATOM   7088 2HG1 ILE A 471     -26.684   0.238   6.791  1.00  2.19           H  
ATOM   7089 1HG2 ILE A 471     -28.491  -1.123   7.162  1.00  2.19           H  
ATOM   7090 2HG2 ILE A 471     -28.253  -2.848   7.478  1.00  2.19           H  
ATOM   7091 3HG2 ILE A 471     -27.741  -1.646   8.675  1.00  2.19           H  
ATOM   7092 1HD1 ILE A 471     -25.331   0.874   8.747  1.00  2.19           H  
ATOM   7093 2HD1 ILE A 471     -26.665  -0.177   9.213  1.00  2.19           H  
ATOM   7094 3HD1 ILE A 471     -25.013  -0.828   9.079  1.00  2.19           H  
ATOM   7095  N   SER A 472     -26.334  -4.790   6.333  1.00  2.51           N  
ATOM   7096  CA  SER A 472     -26.975  -6.081   6.047  1.00  2.51           C  
ATOM   7097  C   SER A 472     -28.434  -6.158   6.541  1.00  2.51           C  
ATOM   7098  O   SER A 472     -29.023  -5.152   6.923  1.00  2.51           O  
ATOM   7099  CB  SER A 472     -26.162  -7.227   6.644  1.00  2.51           C  
ATOM   7100  OG  SER A 472     -26.612  -8.462   6.144  1.00  2.51           O  
ATOM   7101  H   SER A 472     -25.968  -4.242   5.555  1.00  2.51           H  
ATOM   7102  HA  SER A 472     -26.991  -6.210   4.961  1.00  2.51           H  
ATOM   7103 1HB  SER A 472     -25.109  -7.092   6.401  1.00  2.51           H  
ATOM   7104 2HB  SER A 472     -26.254  -7.219   7.729  1.00  2.51           H  
ATOM   7105  HG  SER A 472     -26.416  -8.445   5.195  1.00  2.51           H  
ATOM   7106  N   GLY A 473     -28.999  -7.366   6.547  1.00  2.86           N  
ATOM   7107  CA  GLY A 473     -30.425  -7.576   6.814  1.00  2.86           C  
ATOM   7108  C   GLY A 473     -30.939  -7.008   8.137  1.00  2.86           C  
ATOM   7109  O   GLY A 473     -31.859  -6.185   8.146  1.00  2.86           O  
ATOM   7110  H   GLY A 473     -28.405  -8.143   6.297  1.00  2.86           H  
ATOM   7111 1HA  GLY A 473     -30.997  -7.135   5.996  1.00  2.86           H  
ATOM   7112 2HA  GLY A 473     -30.630  -8.646   6.787  1.00  2.86           H  
ATOM   7113  N   ALA A 474     -30.384  -7.460   9.263  1.00  3.22           N  
ATOM   7114  CA  ALA A 474     -30.886  -6.977  10.547  1.00  3.22           C  
ATOM   7115  C   ALA A 474     -30.716  -5.472  10.680  1.00  3.22           C  
ATOM   7116  O   ALA A 474     -31.594  -4.793  11.213  1.00  3.22           O  
ATOM   7117  CB  ALA A 474     -30.177  -7.668  11.693  1.00  3.22           C  
ATOM   7118  H   ALA A 474     -29.628  -8.127   9.223  1.00  3.22           H  
ATOM   7119  HA  ALA A 474     -31.952  -7.204  10.601  1.00  3.22           H  
ATOM   7120 1HB  ALA A 474     -30.587  -7.311  12.638  1.00  3.22           H  
ATOM   7121 2HB  ALA A 474     -30.325  -8.745  11.616  1.00  3.22           H  
ATOM   7122 3HB  ALA A 474     -29.113  -7.441  11.649  1.00  3.22           H  
ATOM   7123  N   GLY A 475     -29.596  -4.940  10.193  1.00  3.58           N  
ATOM   7124  CA  GLY A 475     -29.358  -3.512  10.296  1.00  3.58           C  
ATOM   7125  C   GLY A 475     -30.407  -2.732   9.500  1.00  3.58           C  
ATOM   7126  O   GLY A 475     -30.866  -1.666   9.923  1.00  3.58           O  
ATOM   7127  H   GLY A 475     -28.903  -5.525   9.740  1.00  3.58           H  
ATOM   7128 1HA  GLY A 475     -29.398  -3.214  11.345  1.00  3.58           H  
ATOM   7129 2HA  GLY A 475     -28.356  -3.301   9.943  1.00  3.58           H  
ATOM   7130  N   ILE A 476     -30.799  -3.276   8.346  1.00  3.96           N  
ATOM   7131  CA  ILE A 476     -31.818  -2.640   7.534  1.00  3.96           C  
ATOM   7132  C   ILE A 476     -33.110  -2.596   8.309  1.00  3.96           C  
ATOM   7133  O   ILE A 476     -33.762  -1.553   8.376  1.00  3.96           O  
ATOM   7134  CB  ILE A 476     -32.021  -3.355   6.193  1.00  3.96           C  
ATOM   7135  CG1 ILE A 476     -30.797  -3.149   5.290  1.00  3.96           C  
ATOM   7136  CG2 ILE A 476     -33.280  -2.859   5.542  1.00  3.96           C  
ATOM   7137  CD1 ILE A 476     -30.761  -4.073   4.102  1.00  3.96           C  
ATOM   7138  H   ILE A 476     -30.364  -4.140   8.015  1.00  3.96           H  
ATOM   7139  HA  ILE A 476     -31.506  -1.620   7.321  1.00  3.96           H  
ATOM   7140  HB  ILE A 476     -32.108  -4.423   6.367  1.00  3.96           H  
ATOM   7141 1HG1 ILE A 476     -30.803  -2.125   4.916  1.00  3.96           H  
ATOM   7142 2HG1 ILE A 476     -29.909  -3.282   5.857  1.00  3.96           H  
ATOM   7143 1HG2 ILE A 476     -33.433  -3.379   4.601  1.00  3.96           H  
ATOM   7144 2HG2 ILE A 476     -34.122  -3.051   6.205  1.00  3.96           H  
ATOM   7145 3HG2 ILE A 476     -33.196  -1.787   5.359  1.00  3.96           H  
ATOM   7146 1HD1 ILE A 476     -29.877  -3.874   3.509  1.00  3.96           H  
ATOM   7147 2HD1 ILE A 476     -30.726  -5.104   4.448  1.00  3.96           H  
ATOM   7148 3HD1 ILE A 476     -31.645  -3.922   3.493  1.00  3.96           H  
ATOM   7149  N   GLN A 477     -33.459  -3.697   8.968  1.00  4.38           N  
ATOM   7150  CA  GLN A 477     -34.692  -3.691   9.731  1.00  4.38           C  
ATOM   7151  C   GLN A 477     -34.623  -2.611  10.818  1.00  4.38           C  
ATOM   7152  O   GLN A 477     -35.572  -1.841  10.993  1.00  4.38           O  
ATOM   7153  CB  GLN A 477     -34.917  -5.067  10.372  1.00  4.38           C  
ATOM   7154  CG  GLN A 477     -35.244  -6.171   9.381  1.00  4.38           C  
ATOM   7155  CD  GLN A 477     -35.355  -7.538  10.049  1.00  4.38           C  
ATOM   7156  OE1 GLN A 477     -34.826  -7.763  11.142  1.00  4.38           O  
ATOM   7157  NE2 GLN A 477     -36.055  -8.459   9.392  1.00  4.38           N  
ATOM   7158  H   GLN A 477     -32.881  -4.539   8.896  1.00  4.38           H  
ATOM   7159  HA  GLN A 477     -35.520  -3.458   9.062  1.00  4.38           H  
ATOM   7160 1HB  GLN A 477     -34.024  -5.362  10.917  1.00  4.38           H  
ATOM   7161 2HB  GLN A 477     -35.729  -5.003  11.091  1.00  4.38           H  
ATOM   7162 1HG  GLN A 477     -36.190  -5.943   8.893  1.00  4.38           H  
ATOM   7163 2HG  GLN A 477     -34.442  -6.217   8.642  1.00  4.38           H  
ATOM   7164 1HE2 GLN A 477     -36.166  -9.375   9.780  1.00  4.38           H  
ATOM   7165 2HE2 GLN A 477     -36.466  -8.237   8.508  1.00  4.38           H  
ATOM   7166  N   GLU A 478     -33.464  -2.474  11.473  1.00  4.90           N  
ATOM   7167  CA  GLU A 478     -33.278  -1.455  12.510  1.00  4.90           C  
ATOM   7168  C   GLU A 478     -33.417  -0.026  11.965  1.00  4.90           C  
ATOM   7169  O   GLU A 478     -33.856   0.872  12.685  1.00  4.90           O  
ATOM   7170  CB  GLU A 478     -31.918  -1.606  13.211  1.00  4.90           C  
ATOM   7171  CG  GLU A 478     -31.782  -2.845  14.103  1.00  4.90           C  
ATOM   7172  CD  GLU A 478     -30.414  -2.972  14.764  1.00  4.90           C  
ATOM   7173  OE1 GLU A 478     -29.538  -2.196  14.454  1.00  4.90           O  
ATOM   7174  OE2 GLU A 478     -30.256  -3.849  15.583  1.00  4.90           O  
ATOM   7175  H   GLU A 478     -32.707  -3.132  11.277  1.00  4.90           H  
ATOM   7176  HA  GLU A 478     -34.056  -1.596  13.260  1.00  4.90           H  
ATOM   7177 1HB  GLU A 478     -31.131  -1.650  12.466  1.00  4.90           H  
ATOM   7178 2HB  GLU A 478     -31.730  -0.728  13.827  1.00  4.90           H  
ATOM   7179 1HG  GLU A 478     -32.543  -2.800  14.879  1.00  4.90           H  
ATOM   7180 2HG  GLU A 478     -31.972  -3.729  13.501  1.00  4.90           H  
ATOM   7181  N   SER A 479     -33.045   0.184  10.695  1.00  5.53           N  
ATOM   7182  CA  SER A 479     -33.095   1.502  10.061  1.00  5.53           C  
ATOM   7183  C   SER A 479     -34.519   1.926   9.660  1.00  5.53           C  
ATOM   7184  O   SER A 479     -34.731   3.062   9.228  1.00  5.53           O  
ATOM   7185  CB  SER A 479     -32.204   1.554   8.822  1.00  5.53           C  
ATOM   7186  OG  SER A 479     -32.751   0.842   7.738  1.00  5.53           O  
ATOM   7187  H   SER A 479     -32.659  -0.603  10.166  1.00  5.53           H  
ATOM   7188  HA  SER A 479     -32.722   2.232  10.781  1.00  5.53           H  
ATOM   7189 1HB  SER A 479     -32.034   2.589   8.536  1.00  5.53           H  
ATOM   7190 2HB  SER A 479     -31.237   1.121   9.078  1.00  5.53           H  
ATOM   7191  HG  SER A 479     -33.133   0.017   8.099  1.00  5.53           H  
ATOM   7192  N   HIS A 480     -35.483   1.010   9.742  1.00  6.24           N  
ATOM   7193  CA  HIS A 480     -36.852   1.309   9.349  1.00  6.24           C  
ATOM   7194  C   HIS A 480     -37.602   2.046  10.442  1.00  6.24           C  
ATOM   7195  O   HIS A 480     -37.139   2.148  11.576  1.00  6.24           O  
ATOM   7196  CB  HIS A 480     -37.607   0.042   8.948  1.00  6.24           C  
ATOM   7197  CG  HIS A 480     -37.119  -0.547   7.662  1.00  6.24           C  
ATOM   7198  ND1 HIS A 480     -37.511  -1.790   7.211  1.00  6.24           N  
ATOM   7199  CD2 HIS A 480     -36.297  -0.043   6.713  1.00  6.24           C  
ATOM   7200  CE1 HIS A 480     -36.942  -2.027   6.042  1.00  6.24           C  
ATOM   7201  NE2 HIS A 480     -36.208  -0.977   5.715  1.00  6.24           N  
ATOM   7202  H   HIS A 480     -35.279   0.081  10.113  1.00  6.24           H  
ATOM   7203  HA  HIS A 480     -36.836   1.961   8.477  1.00  6.24           H  
ATOM   7204 1HB  HIS A 480     -37.492  -0.706   9.724  1.00  6.24           H  
ATOM   7205 2HB  HIS A 480     -38.670   0.256   8.857  1.00  6.24           H  
ATOM   7206  HD2 HIS A 480     -35.805   0.931   6.736  1.00  6.24           H  
ATOM   7207  HE1 HIS A 480     -37.065  -2.928   5.444  1.00  6.24           H  
ATOM   7208  HE2 HIS A 480     -35.667  -0.866   4.869  1.00  6.24           H  
ATOM   7209  N   VAL A 481     -38.754   2.598  10.098  1.00  7.00           N  
ATOM   7210  CA  VAL A 481     -39.540   3.294  11.098  1.00  7.00           C  
ATOM   7211  C   VAL A 481     -40.276   2.292  11.979  1.00  7.00           C  
ATOM   7212  O   VAL A 481     -41.016   1.447  11.473  1.00  7.00           O  
ATOM   7213  CB  VAL A 481     -40.562   4.221  10.413  1.00  7.00           C  
ATOM   7214  CG1 VAL A 481     -41.431   4.880  11.451  1.00  7.00           C  
ATOM   7215  CG2 VAL A 481     -39.833   5.263   9.567  1.00  7.00           C  
ATOM   7216  H   VAL A 481     -39.094   2.518   9.152  1.00  7.00           H  
ATOM   7217  HA  VAL A 481     -38.872   3.892  11.719  1.00  7.00           H  
ATOM   7218  HB  VAL A 481     -41.209   3.626   9.775  1.00  7.00           H  
ATOM   7219 1HG1 VAL A 481     -42.152   5.515  10.963  1.00  7.00           H  
ATOM   7220 2HG1 VAL A 481     -41.952   4.116  12.027  1.00  7.00           H  
ATOM   7221 3HG1 VAL A 481     -40.812   5.479  12.116  1.00  7.00           H  
ATOM   7222 1HG2 VAL A 481     -40.559   5.915   9.071  1.00  7.00           H  
ATOM   7223 2HG2 VAL A 481     -39.188   5.866  10.205  1.00  7.00           H  
ATOM   7224 3HG2 VAL A 481     -39.227   4.763   8.811  1.00  7.00           H  
ATOM   7225  N   HIS A 482     -40.082   2.408  13.292  1.00  7.73           N  
ATOM   7226  CA  HIS A 482     -40.701   1.511  14.263  1.00  7.73           C  
ATOM   7227  C   HIS A 482     -41.297   2.295  15.416  1.00  7.73           C  
ATOM   7228  O   HIS A 482     -40.790   3.352  15.782  1.00  7.73           O  
ATOM   7229  CB  HIS A 482     -39.688   0.507  14.839  1.00  7.73           C  
ATOM   7230  CG  HIS A 482     -39.105  -0.455  13.841  1.00  7.73           C  
ATOM   7231  ND1 HIS A 482     -39.765  -1.601  13.437  1.00  7.73           N  
ATOM   7232  CD2 HIS A 482     -37.923  -0.454  13.186  1.00  7.73           C  
ATOM   7233  CE1 HIS A 482     -39.013  -2.249  12.566  1.00  7.73           C  
ATOM   7234  NE2 HIS A 482     -37.896  -1.574  12.401  1.00  7.73           N  
ATOM   7235  H   HIS A 482     -39.459   3.131  13.620  1.00  7.73           H  
ATOM   7236  HA  HIS A 482     -41.505   0.951  13.787  1.00  7.73           H  
ATOM   7237 1HB  HIS A 482     -38.866   1.054  15.301  1.00  7.73           H  
ATOM   7238 2HB  HIS A 482     -40.169  -0.073  15.631  1.00  7.73           H  
ATOM   7239  HD2 HIS A 482     -37.132   0.293  13.262  1.00  7.73           H  
ATOM   7240  HE1 HIS A 482     -39.270  -3.181  12.067  1.00  7.73           H  
ATOM   7241  HE2 HIS A 482     -37.114  -1.826  11.784  1.00  7.73           H  
ATOM   7242  N   ASP A 483     -42.365   1.750  15.992  1.00  8.39           N  
ATOM   7243  CA  ASP A 483     -43.083   2.326  17.132  1.00  8.39           C  
ATOM   7244  C   ASP A 483     -43.576   3.758  16.885  1.00  8.39           C  
ATOM   7245  O   ASP A 483     -43.591   4.592  17.792  1.00  8.39           O  
ATOM   7246  CB  ASP A 483     -42.192   2.299  18.377  1.00  8.39           C  
ATOM   7247  CG  ASP A 483     -41.810   0.875  18.786  1.00  8.39           C  
ATOM   7248  OD1 ASP A 483     -42.598  -0.016  18.570  1.00  8.39           O  
ATOM   7249  OD2 ASP A 483     -40.730   0.692  19.294  1.00  8.39           O  
ATOM   7250  H   ASP A 483     -42.704   0.875  15.616  1.00  8.39           H  
ATOM   7251  HA  ASP A 483     -43.957   1.704  17.327  1.00  8.39           H  
ATOM   7252 1HB  ASP A 483     -41.284   2.877  18.203  1.00  8.39           H  
ATOM   7253 2HB  ASP A 483     -42.719   2.769  19.206  1.00  8.39           H  
ATOM   7254  N   VAL A 484     -44.028   4.009  15.657  1.00  8.91           N  
ATOM   7255  CA  VAL A 484     -44.589   5.291  15.255  1.00  8.91           C  
ATOM   7256  C   VAL A 484     -45.963   5.067  14.647  1.00  8.91           C  
ATOM   7257  O   VAL A 484     -46.109   4.261  13.729  1.00  8.91           O  
ATOM   7258  CB  VAL A 484     -43.680   6.006  14.232  1.00  8.91           C  
ATOM   7259  CG1 VAL A 484     -44.306   7.285  13.813  1.00  8.91           C  
ATOM   7260  CG2 VAL A 484     -42.327   6.285  14.841  1.00  8.91           C  
ATOM   7261  H   VAL A 484     -43.975   3.270  14.974  1.00  8.91           H  
ATOM   7262  HA  VAL A 484     -44.692   5.926  16.135  1.00  8.91           H  
ATOM   7263  HB  VAL A 484     -43.570   5.385  13.353  1.00  8.91           H  
ATOM   7264 1HG1 VAL A 484     -43.669   7.790  13.094  1.00  8.91           H  
ATOM   7265 2HG1 VAL A 484     -45.258   7.074  13.359  1.00  8.91           H  
ATOM   7266 3HG1 VAL A 484     -44.444   7.932  14.677  1.00  8.91           H  
ATOM   7267 1HG2 VAL A 484     -41.699   6.792  14.113  1.00  8.91           H  
ATOM   7268 2HG2 VAL A 484     -42.449   6.918  15.721  1.00  8.91           H  
ATOM   7269 3HG2 VAL A 484     -41.862   5.368  15.129  1.00  8.91           H  
ATOM   7270  N   THR A 485     -46.966   5.786  15.145  1.00  9.19           N  
ATOM   7271  CA  THR A 485     -48.321   5.623  14.629  1.00  9.19           C  
ATOM   7272  C   THR A 485     -48.646   6.607  13.505  1.00  9.19           C  
ATOM   7273  O   THR A 485     -49.544   6.368  12.698  1.00  9.19           O  
ATOM   7274  CB  THR A 485     -49.335   5.778  15.771  1.00  9.19           C  
ATOM   7275  OG1 THR A 485     -49.221   7.091  16.340  1.00  9.19           O  
ATOM   7276  CG2 THR A 485     -49.064   4.742  16.850  1.00  9.19           C  
ATOM   7277  H   THR A 485     -46.787   6.428  15.904  1.00  9.19           H  
ATOM   7278  HA  THR A 485     -48.416   4.615  14.225  1.00  9.19           H  
ATOM   7279  HB  THR A 485     -50.344   5.645  15.382  1.00  9.19           H  
ATOM   7280  HG1 THR A 485     -49.898   7.209  17.013  1.00  9.19           H  
ATOM   7281 1HG2 THR A 485     -49.788   4.858  17.657  1.00  9.19           H  
ATOM   7282 2HG2 THR A 485     -49.153   3.743  16.423  1.00  9.19           H  
ATOM   7283 3HG2 THR A 485     -48.058   4.879  17.243  1.00  9.19           H  
ATOM   7284  N   ILE A 486     -47.909   7.709  13.458  1.00  9.22           N  
ATOM   7285  CA  ILE A 486     -48.097   8.723  12.431  1.00  9.22           C  
ATOM   7286  C   ILE A 486     -46.786   9.007  11.727  1.00  9.22           C  
ATOM   7287  O   ILE A 486     -45.826   9.459  12.353  1.00  9.22           O  
ATOM   7288  CB  ILE A 486     -48.640  10.041  13.013  1.00  9.22           C  
ATOM   7289  CG1 ILE A 486     -49.999   9.806  13.696  1.00  9.22           C  
ATOM   7290  CG2 ILE A 486     -48.757  11.083  11.898  1.00  9.22           C  
ATOM   7291  CD1 ILE A 486     -50.511  11.008  14.448  1.00  9.22           C  
ATOM   7292  H   ILE A 486     -47.198   7.837  14.158  1.00  9.22           H  
ATOM   7293  HA  ILE A 486     -48.805   8.351  11.693  1.00  9.22           H  
ATOM   7294  HB  ILE A 486     -47.954  10.407  13.775  1.00  9.22           H  
ATOM   7295 1HG1 ILE A 486     -50.731   9.527  12.938  1.00  9.22           H  
ATOM   7296 2HG1 ILE A 486     -49.907   8.989  14.405  1.00  9.22           H  
ATOM   7297 1HG2 ILE A 486     -49.127  12.018  12.311  1.00  9.22           H  
ATOM   7298 2HG2 ILE A 486     -47.778  11.248  11.448  1.00  9.22           H  
ATOM   7299 3HG2 ILE A 486     -49.448  10.721  11.137  1.00  9.22           H  
ATOM   7300 1HD1 ILE A 486     -51.471  10.768  14.905  1.00  9.22           H  
ATOM   7301 2HD1 ILE A 486     -49.797  11.281  15.226  1.00  9.22           H  
ATOM   7302 3HD1 ILE A 486     -50.636  11.842  13.761  1.00  9.22           H  
ATOM   7303  N   THR A 487     -46.758   8.788  10.423  1.00  9.02           N  
ATOM   7304  CA  THR A 487     -45.556   9.024   9.641  1.00  9.02           C  
ATOM   7305  C   THR A 487     -45.901   9.938   8.479  1.00  9.02           C  
ATOM   7306  O   THR A 487     -47.060  10.002   8.068  1.00  9.02           O  
ATOM   7307  CB  THR A 487     -44.977   7.692   9.112  1.00  9.02           C  
ATOM   7308  OG1 THR A 487     -45.925   7.079   8.232  1.00  9.02           O  
ATOM   7309  CG2 THR A 487     -44.674   6.737  10.256  1.00  9.02           C  
ATOM   7310  H   THR A 487     -47.586   8.428   9.968  1.00  9.02           H  
ATOM   7311  HA  THR A 487     -44.811   9.520  10.262  1.00  9.02           H  
ATOM   7312  HB  THR A 487     -44.057   7.890   8.559  1.00  9.02           H  
ATOM   7313  HG1 THR A 487     -46.008   7.607   7.431  1.00  9.02           H  
ATOM   7314 1HG2 THR A 487     -44.271   5.811   9.856  1.00  9.02           H  
ATOM   7315 2HG2 THR A 487     -43.946   7.197  10.907  1.00  9.02           H  
ATOM   7316 3HG2 THR A 487     -45.582   6.517  10.816  1.00  9.02           H  
ATOM   7317  N   LYS A 488     -44.902  10.638   7.944  1.00  8.64           N  
ATOM   7318  CA  LYS A 488     -45.114  11.483   6.769  1.00  8.64           C  
ATOM   7319  C   LYS A 488     -44.249  11.021   5.599  1.00  8.64           C  
ATOM   7320  O   LYS A 488     -44.755  10.777   4.504  1.00  8.64           O  
ATOM   7321  CB  LYS A 488     -44.829  12.950   7.108  1.00  8.64           C  
ATOM   7322  CG  LYS A 488     -45.724  13.535   8.223  1.00  8.64           C  
ATOM   7323  CD  LYS A 488     -47.200  13.583   7.806  1.00  8.64           C  
ATOM   7324  CE  LYS A 488     -48.074  14.209   8.893  1.00  8.64           C  
ATOM   7325  NZ  LYS A 488     -49.516  14.239   8.501  1.00  8.64           N  
ATOM   7326  H   LYS A 488     -43.982  10.559   8.349  1.00  8.64           H  
ATOM   7327  HA  LYS A 488     -46.156  11.401   6.460  1.00  8.64           H  
ATOM   7328 1HB  LYS A 488     -43.791  13.060   7.417  1.00  8.64           H  
ATOM   7329 2HB  LYS A 488     -44.967  13.558   6.214  1.00  8.64           H  
ATOM   7330 1HG  LYS A 488     -45.631  12.930   9.125  1.00  8.64           H  
ATOM   7331 2HG  LYS A 488     -45.393  14.547   8.454  1.00  8.64           H  
ATOM   7332 1HD  LYS A 488     -47.301  14.166   6.891  1.00  8.64           H  
ATOM   7333 2HD  LYS A 488     -47.557  12.571   7.610  1.00  8.64           H  
ATOM   7334 1HE  LYS A 488     -47.969  13.628   9.810  1.00  8.64           H  
ATOM   7335 2HE  LYS A 488     -47.737  15.228   9.080  1.00  8.64           H  
ATOM   7336 1HZ  LYS A 488     -50.060  14.656   9.243  1.00  8.64           H  
ATOM   7337 2HZ  LYS A 488     -49.625  14.783   7.657  1.00  8.64           H  
ATOM   7338 3HZ  LYS A 488     -49.837  13.294   8.337  1.00  8.64           H  
ATOM   7339  N   GLU A 489     -42.951  10.851   5.860  1.00  8.20           N  
ATOM   7340  CA  GLU A 489     -41.974  10.412   4.861  1.00  8.20           C  
ATOM   7341  C   GLU A 489     -42.170  11.126   3.513  1.00  8.20           C  
ATOM   7342  O   GLU A 489     -41.986  12.343   3.423  1.00  8.20           O  
ATOM   7343  CB  GLU A 489     -42.075   8.890   4.711  1.00  8.20           C  
ATOM   7344  CG  GLU A 489     -41.716   8.123   5.987  1.00  8.20           C  
ATOM   7345  CD  GLU A 489     -40.253   8.188   6.384  1.00  8.20           C  
ATOM   7346  OE1 GLU A 489     -39.413   7.893   5.567  1.00  8.20           O  
ATOM   7347  OE2 GLU A 489     -39.986   8.530   7.514  1.00  8.20           O  
ATOM   7348  H   GLU A 489     -42.616  11.063   6.784  1.00  8.20           H  
ATOM   7349  HA  GLU A 489     -40.977  10.657   5.228  1.00  8.20           H  
ATOM   7350 1HB  GLU A 489     -43.089   8.603   4.427  1.00  8.20           H  
ATOM   7351 2HB  GLU A 489     -41.397   8.547   3.927  1.00  8.20           H  
ATOM   7352 1HG  GLU A 489     -42.314   8.519   6.806  1.00  8.20           H  
ATOM   7353 2HG  GLU A 489     -41.999   7.103   5.849  1.00  8.20           H  
ATOM   7354  N   SER A 490     -42.523  10.363   2.475  1.00  7.84           N  
ATOM   7355  CA  SER A 490     -42.741  10.905   1.138  1.00  7.84           C  
ATOM   7356  C   SER A 490     -43.690  10.042   0.311  1.00  7.84           C  
ATOM   7357  O   SER A 490     -43.494   8.824   0.215  1.00  7.84           O  
ATOM   7358  CB  SER A 490     -41.433  11.006   0.373  1.00  7.84           C  
ATOM   7359  OG  SER A 490     -41.653  11.397  -0.982  1.00  7.84           O  
ATOM   7360  H   SER A 490     -42.658   9.380   2.638  1.00  7.84           H  
ATOM   7361  HA  SER A 490     -43.142  11.902   1.285  1.00  7.84           H  
ATOM   7362 1HB  SER A 490     -40.792  11.741   0.859  1.00  7.84           H  
ATOM   7363 2HB  SER A 490     -40.917  10.050   0.407  1.00  7.84           H  
ATOM   7364  HG  SER A 490     -40.792  11.700  -1.303  1.00  7.84           H  
ATOM   7365  N   PRO A 491     -44.633  10.652  -0.431  1.00  7.64           N  
ATOM   7366  CA  PRO A 491     -45.592   9.993  -1.288  1.00  7.64           C  
ATOM   7367  C   PRO A 491     -44.930   9.293  -2.457  1.00  7.64           C  
ATOM   7368  O   PRO A 491     -45.553   8.445  -3.096  1.00  7.64           O  
ATOM   7369  CB  PRO A 491     -46.490  11.146  -1.756  1.00  7.64           C  
ATOM   7370  CG  PRO A 491     -45.632  12.373  -1.644  1.00  7.64           C  
ATOM   7371  CD  PRO A 491     -44.757  12.132  -0.440  1.00  7.64           C  
ATOM   7372  HA  PRO A 491     -46.161   9.276  -0.692  1.00  7.64           H  
ATOM   7373 1HB  PRO A 491     -46.820  10.963  -2.789  1.00  7.64           H  
ATOM   7374 2HB  PRO A 491     -47.396  11.197  -1.133  1.00  7.64           H  
ATOM   7375 1HG  PRO A 491     -45.045  12.492  -2.570  1.00  7.64           H  
ATOM   7376 2HG  PRO A 491     -46.259  13.271  -1.548  1.00  7.64           H  
ATOM   7377 1HD  PRO A 491     -43.803  12.630  -0.634  1.00  7.64           H  
ATOM   7378 2HD  PRO A 491     -45.248  12.489   0.483  1.00  7.64           H  
ATOM   7379  N   ASN A 492     -43.671   9.639  -2.762  1.00  7.69           N  
ATOM   7380  CA  ASN A 492     -43.039   8.999  -3.900  1.00  7.69           C  
ATOM   7381  C   ASN A 492     -42.337   7.693  -3.533  1.00  7.69           C  
ATOM   7382  O   ASN A 492     -41.920   6.943  -4.429  1.00  7.69           O  
ATOM   7383  CB  ASN A 492     -42.100   9.983  -4.572  1.00  7.69           C  
ATOM   7384  CG  ASN A 492     -42.899  11.068  -5.265  1.00  7.69           C  
ATOM   7385  OD1 ASN A 492     -44.004  10.789  -5.750  1.00  7.69           O  
ATOM   7386  ND2 ASN A 492     -42.395  12.273  -5.324  1.00  7.69           N  
ATOM   7387  H   ASN A 492     -43.138  10.322  -2.216  1.00  7.69           H  
ATOM   7388  HA  ASN A 492     -43.817   8.751  -4.622  1.00  7.69           H  
ATOM   7389 1HB  ASN A 492     -41.440  10.435  -3.827  1.00  7.69           H  
ATOM   7390 2HB  ASN A 492     -41.475   9.469  -5.303  1.00  7.69           H  
ATOM   7391 1HD2 ASN A 492     -42.909  13.004  -5.782  1.00  7.69           H  
ATOM   7392 2HD2 ASN A 492     -41.481  12.487  -4.933  1.00  7.69           H  
ATOM   7393  N   TYR A 493     -42.245   7.393  -2.226  1.00  8.02           N  
ATOM   7394  CA  TYR A 493     -41.587   6.164  -1.779  1.00  8.02           C  
ATOM   7395  C   TYR A 493     -42.428   5.338  -0.799  1.00  8.02           C  
ATOM   7396  O   TYR A 493     -42.485   4.111  -0.910  1.00  8.02           O  
ATOM   7397  CB  TYR A 493     -40.241   6.491  -1.144  1.00  8.02           C  
ATOM   7398  CG  TYR A 493     -39.280   7.196  -2.082  1.00  8.02           C  
ATOM   7399  CD1 TYR A 493     -38.993   8.533  -1.888  1.00  8.02           C  
ATOM   7400  CD2 TYR A 493     -38.700   6.511  -3.141  1.00  8.02           C  
ATOM   7401  CE1 TYR A 493     -38.121   9.182  -2.735  1.00  8.02           C  
ATOM   7402  CE2 TYR A 493     -37.829   7.162  -3.989  1.00  8.02           C  
ATOM   7403  CZ  TYR A 493     -37.538   8.489  -3.784  1.00  8.02           C  
ATOM   7404  OH  TYR A 493     -36.674   9.135  -4.621  1.00  8.02           O  
ATOM   7405  H   TYR A 493     -42.641   8.022  -1.531  1.00  8.02           H  
ATOM   7406  HA  TYR A 493     -41.409   5.533  -2.648  1.00  8.02           H  
ATOM   7407 1HB  TYR A 493     -40.402   7.128  -0.277  1.00  8.02           H  
ATOM   7408 2HB  TYR A 493     -39.775   5.576  -0.790  1.00  8.02           H  
ATOM   7409  HD1 TYR A 493     -39.450   9.069  -1.067  1.00  8.02           H  
ATOM   7410  HD2 TYR A 493     -38.931   5.458  -3.305  1.00  8.02           H  
ATOM   7411  HE1 TYR A 493     -37.893  10.237  -2.579  1.00  8.02           H  
ATOM   7412  HE2 TYR A 493     -37.371   6.623  -4.820  1.00  8.02           H  
ATOM   7413  HH  TYR A 493     -36.388   8.525  -5.309  1.00  8.02           H  
ATOM   7414  N   ARG A 494     -43.093   6.017   0.147  1.00  8.63           N  
ATOM   7415  CA  ARG A 494     -43.835   5.391   1.243  1.00  8.63           C  
ATOM   7416  C   ARG A 494     -42.983   4.382   2.037  1.00  8.63           C  
ATOM   7417  O   ARG A 494     -41.767   4.299   1.853  1.00  8.63           O  
ATOM   7418  CB  ARG A 494     -45.088   4.706   0.703  1.00  8.63           C  
ATOM   7419  CG  ARG A 494     -46.091   5.639  -0.001  1.00  8.63           C  
ATOM   7420  CD  ARG A 494     -46.748   6.589   0.948  1.00  8.63           C  
ATOM   7421  NE  ARG A 494     -47.800   7.362   0.294  1.00  8.63           N  
ATOM   7422  CZ  ARG A 494     -48.481   8.379   0.862  1.00  8.63           C  
ATOM   7423  NH1 ARG A 494     -48.212   8.748   2.093  1.00  8.63           N  
ATOM   7424  NH2 ARG A 494     -49.421   9.007   0.177  1.00  8.63           N  
ATOM   7425  H   ARG A 494     -43.066   7.030   0.140  1.00  8.63           H  
ATOM   7426  HA  ARG A 494     -44.148   6.184   1.925  1.00  8.63           H  
ATOM   7427 1HB  ARG A 494     -44.815   3.926  -0.003  1.00  8.63           H  
ATOM   7428 2HB  ARG A 494     -45.628   4.229   1.513  1.00  8.63           H  
ATOM   7429 1HG  ARG A 494     -45.565   6.234  -0.757  1.00  8.63           H  
ATOM   7430 2HG  ARG A 494     -46.865   5.046  -0.484  1.00  8.63           H  
ATOM   7431 1HD  ARG A 494     -47.190   6.036   1.774  1.00  8.63           H  
ATOM   7432 2HD  ARG A 494     -45.999   7.289   1.332  1.00  8.63           H  
ATOM   7433  HE  ARG A 494     -48.036   7.114  -0.659  1.00  8.63           H  
ATOM   7434 1HH1 ARG A 494     -47.491   8.272   2.616  1.00  8.63           H  
ATOM   7435 2HH1 ARG A 494     -48.719   9.511   2.516  1.00  8.63           H  
ATOM   7436 1HH2 ARG A 494     -49.630   8.724  -0.771  1.00  8.63           H  
ATOM   7437 2HH2 ARG A 494     -49.933   9.767   0.602  1.00  8.63           H  
ATOM   7438  N   LEU A 495     -43.622   3.682   2.986  1.00  9.44           N  
ATOM   7439  CA  LEU A 495     -42.963   2.678   3.834  1.00  9.44           C  
ATOM   7440  C   LEU A 495     -43.431   1.251   3.531  1.00  9.44           C  
ATOM   7441  O   LEU A 495     -43.319   0.363   4.377  1.00  9.44           O  
ATOM   7442  CB  LEU A 495     -43.215   2.978   5.320  1.00  9.44           C  
ATOM   7443  CG  LEU A 495     -42.631   4.292   5.852  1.00  9.44           C  
ATOM   7444  CD1 LEU A 495     -43.079   4.512   7.296  1.00  9.44           C  
ATOM   7445  CD2 LEU A 495     -41.113   4.227   5.774  1.00  9.44           C  
ATOM   7446  H   LEU A 495     -44.611   3.826   3.118  1.00  9.44           H  
ATOM   7447  HA  LEU A 495     -41.891   2.725   3.648  1.00  9.44           H  
ATOM   7448 1HB  LEU A 495     -44.290   2.998   5.492  1.00  9.44           H  
ATOM   7449 2HB  LEU A 495     -42.792   2.166   5.910  1.00  9.44           H  
ATOM   7450  HG  LEU A 495     -42.994   5.121   5.250  1.00  9.44           H  
ATOM   7451 1HD1 LEU A 495     -42.662   5.449   7.667  1.00  9.44           H  
ATOM   7452 2HD1 LEU A 495     -44.168   4.561   7.341  1.00  9.44           H  
ATOM   7453 3HD1 LEU A 495     -42.728   3.690   7.914  1.00  9.44           H  
ATOM   7454 1HD2 LEU A 495     -40.679   5.155   6.147  1.00  9.44           H  
ATOM   7455 2HD2 LEU A 495     -40.753   3.397   6.381  1.00  9.44           H  
ATOM   7456 3HD2 LEU A 495     -40.809   4.079   4.734  1.00  9.44           H  
ATOM   7457  N   GLY A 496     -44.014   1.053   2.354  1.00 10.36           N  
ATOM   7458  CA  GLY A 496     -44.528  -0.255   1.949  1.00 10.36           C  
ATOM   7459  C   GLY A 496     -43.524  -1.044   1.114  1.00 10.36           C  
ATOM   7460  O   GLY A 496     -42.320  -0.785   1.175  1.00 10.36           O  
ATOM   7461  H   GLY A 496     -44.069   1.826   1.707  1.00 10.36           H  
ATOM   7462 1HA  GLY A 496     -44.790  -0.831   2.837  1.00 10.36           H  
ATOM   7463 2HA  GLY A 496     -45.446  -0.121   1.379  1.00 10.36           H  
ATOM   7464  N   SER A 497     -44.054  -1.989   0.328  1.00 11.22           N  
ATOM   7465  CA  SER A 497     -43.283  -2.901  -0.517  1.00 11.22           C  
ATOM   7466  C   SER A 497     -42.382  -3.795   0.324  1.00 11.22           C  
ATOM   7467  O   SER A 497     -42.786  -4.207   1.412  1.00 11.22           O  
ATOM   7468  OXT SER A 497     -41.467  -4.392  -0.242  1.00 11.22           O  
ATOM   7469  CB  SER A 497     -42.472  -2.140  -1.554  1.00 11.22           C  
ATOM   7470  OG  SER A 497     -43.316  -1.444  -2.433  1.00 11.22           O  
ATOM   7471  H   SER A 497     -45.057  -2.098   0.341  1.00 11.22           H  
ATOM   7472  HA  SER A 497     -43.984  -3.545  -1.052  1.00 11.22           H  
ATOM   7473 1HB  SER A 497     -41.783  -1.450  -1.084  1.00 11.22           H  
ATOM   7474 2HB  SER A 497     -41.870  -2.849  -2.120  1.00 11.22           H  
ATOM   7475  HG  SER A 497     -42.739  -1.016  -3.070  1.00 11.22           H  
ENDMDL

REMARK ID 522181 DOMAINID 517341 MODEL 3 2023-05-27_00000000_1_19
MODEL     3
ATOM      1  N   SER A   1       2.774  -1.643  -2.178  1.00 13.41           N  
ATOM      2  CA  SER A   1       2.504  -1.311  -0.784  1.00 13.41           C  
ATOM      3  C   SER A   1       1.603  -0.069  -0.660  1.00 13.41           C  
ATOM      4  O   SER A   1       0.379  -0.189  -0.650  1.00 13.41           O  
ATOM      5  CB  SER A   1       3.822  -1.144  -0.021  1.00 13.41           C  
ATOM      6  OG  SER A   1       4.560  -0.044  -0.485  1.00 13.41           O  
ATOM      7 1H   SER A   1       2.859  -2.646  -2.268  1.00 13.41           H  
ATOM      8 2H   SER A   1       2.012  -1.321  -2.755  1.00 13.41           H  
ATOM      9 3H   SER A   1       3.635  -1.207  -2.474  1.00 13.41           H  
ATOM     10  HA  SER A   1       1.971  -2.150  -0.335  1.00 13.41           H  
ATOM     11 1HB  SER A   1       3.610  -1.018   1.040  1.00 13.41           H  
ATOM     12 2HB  SER A   1       4.414  -2.051  -0.129  1.00 13.41           H  
ATOM     13  HG  SER A   1       5.416  -0.097  -0.043  1.00 13.41           H  
ATOM     14  N   SER A   2       2.207   1.119  -0.579  1.00 13.01           N  
ATOM     15  CA  SER A   2       1.467   2.382  -0.422  1.00 13.01           C  
ATOM     16  C   SER A   2       0.847   2.941  -1.706  1.00 13.01           C  
ATOM     17  O   SER A   2       0.008   3.836  -1.656  1.00 13.01           O  
ATOM     18  CB  SER A   2       2.379   3.439   0.167  1.00 13.01           C  
ATOM     19  OG  SER A   2       3.398   3.783  -0.734  1.00 13.01           O  
ATOM     20  H   SER A   2       3.214   1.134  -0.597  1.00 13.01           H  
ATOM     21  HA  SER A   2       0.655   2.201   0.285  1.00 13.01           H  
ATOM     22 1HB  SER A   2       1.792   4.326   0.404  1.00 13.01           H  
ATOM     23 2HB  SER A   2       2.815   3.074   1.096  1.00 13.01           H  
ATOM     24  HG  SER A   2       2.956   3.983  -1.575  1.00 13.01           H  
ATOM     25  N   GLY A   3       1.238   2.408  -2.853  1.00 12.45           N  
ATOM     26  CA  GLY A   3       0.763   2.927  -4.130  1.00 12.45           C  
ATOM     27  C   GLY A   3       1.214   4.371  -4.323  1.00 12.45           C  
ATOM     28  O   GLY A   3       2.403   4.663  -4.211  1.00 12.45           O  
ATOM     29  H   GLY A   3       1.904   1.656  -2.835  1.00 12.45           H  
ATOM     30 1HA  GLY A   3       1.147   2.307  -4.941  1.00 12.45           H  
ATOM     31 2HA  GLY A   3      -0.324   2.871  -4.164  1.00 12.45           H  
ATOM     32  N   LEU A   4       0.269   5.263  -4.637  1.00 11.74           N  
ATOM     33  CA  LEU A   4       0.543   6.690  -4.874  1.00 11.74           C  
ATOM     34  C   LEU A   4       1.508   6.933  -6.035  1.00 11.74           C  
ATOM     35  O   LEU A   4       2.225   7.934  -6.063  1.00 11.74           O  
ATOM     36  CB  LEU A   4       1.119   7.346  -3.607  1.00 11.74           C  
ATOM     37  CG  LEU A   4       0.255   7.238  -2.352  1.00 11.74           C  
ATOM     38  CD1 LEU A   4       0.993   7.845  -1.181  1.00 11.74           C  
ATOM     39  CD2 LEU A   4      -1.065   7.938  -2.593  1.00 11.74           C  
ATOM     40  H   LEU A   4      -0.686   4.942  -4.697  1.00 11.74           H  
ATOM     41  HA  LEU A   4      -0.400   7.178  -5.115  1.00 11.74           H  
ATOM     42 1HB  LEU A   4       2.093   6.922  -3.383  1.00 11.74           H  
ATOM     43 2HB  LEU A   4       1.259   8.406  -3.810  1.00 11.74           H  
ATOM     44  HG  LEU A   4       0.071   6.202  -2.126  1.00 11.74           H  
ATOM     45 1HD1 LEU A   4       0.381   7.759  -0.283  1.00 11.74           H  
ATOM     46 2HD1 LEU A   4       1.933   7.312  -1.032  1.00 11.74           H  
ATOM     47 3HD1 LEU A   4       1.196   8.895  -1.384  1.00 11.74           H  
ATOM     48 1HD2 LEU A   4      -1.687   7.856  -1.701  1.00 11.74           H  
ATOM     49 2HD2 LEU A   4      -0.885   8.990  -2.817  1.00 11.74           H  
ATOM     50 3HD2 LEU A   4      -1.574   7.469  -3.435  1.00 11.74           H  
ATOM     51  N   VAL A   5       1.496   6.032  -7.007  1.00 10.97           N  
ATOM     52  CA  VAL A   5       2.348   6.162  -8.172  1.00 10.97           C  
ATOM     53  C   VAL A   5       1.624   6.973  -9.249  1.00 10.97           C  
ATOM     54  O   VAL A   5       0.547   6.566  -9.690  1.00 10.97           O  
ATOM     55  CB  VAL A   5       2.688   4.774  -8.743  1.00 10.97           C  
ATOM     56  CG1 VAL A   5       3.548   4.917  -9.995  1.00 10.97           C  
ATOM     57  CG2 VAL A   5       3.396   3.956  -7.690  1.00 10.97           C  
ATOM     58  H   VAL A   5       0.887   5.234  -6.914  1.00 10.97           H  
ATOM     59  HA  VAL A   5       3.269   6.634  -7.854  1.00 10.97           H  
ATOM     60  HB  VAL A   5       1.767   4.276  -9.031  1.00 10.97           H  
ATOM     61 1HG1 VAL A   5       3.766   3.931 -10.401  1.00 10.97           H  
ATOM     62 2HG1 VAL A   5       3.028   5.508 -10.738  1.00 10.97           H  
ATOM     63 3HG1 VAL A   5       4.479   5.412  -9.738  1.00 10.97           H  
ATOM     64 1HG2 VAL A   5       3.625   2.968  -8.088  1.00 10.97           H  
ATOM     65 2HG2 VAL A   5       4.320   4.457  -7.403  1.00 10.97           H  
ATOM     66 3HG2 VAL A   5       2.757   3.854  -6.817  1.00 10.97           H  
ATOM     67  N   PRO A   6       2.184   8.086  -9.751  1.00 10.21           N  
ATOM     68  CA  PRO A   6       1.569   8.958 -10.740  1.00 10.21           C  
ATOM     69  C   PRO A   6       1.672   8.359 -12.135  1.00 10.21           C  
ATOM     70  O   PRO A   6       2.282   8.944 -13.031  1.00 10.21           O  
ATOM     71  CB  PRO A   6       2.405  10.232 -10.608  1.00 10.21           C  
ATOM     72  CG  PRO A   6       3.780   9.732 -10.220  1.00 10.21           C  
ATOM     73  CD  PRO A   6       3.517   8.538  -9.304  1.00 10.21           C  
ATOM     74  HA  PRO A   6       0.519   9.137 -10.465  1.00 10.21           H  
ATOM     75 1HB  PRO A   6       2.404  10.782 -11.563  1.00 10.21           H  
ATOM     76 2HB  PRO A   6       1.962  10.897  -9.851  1.00 10.21           H  
ATOM     77 1HG  PRO A   6       4.348   9.455 -11.122  1.00 10.21           H  
ATOM     78 2HG  PRO A   6       4.347  10.531  -9.719  1.00 10.21           H  
ATOM     79 1HD  PRO A   6       4.280   7.776  -9.488  1.00 10.21           H  
ATOM     80 2HD  PRO A   6       3.484   8.865  -8.250  1.00 10.21           H  
ATOM     81  N   ARG A   7       1.009   7.216 -12.317  1.00  9.49           N  
ATOM     82  CA  ARG A   7       1.069   6.393 -13.529  1.00  9.49           C  
ATOM     83  C   ARG A   7       0.561   7.105 -14.772  1.00  9.49           C  
ATOM     84  O   ARG A   7       0.902   6.739 -15.901  1.00  9.49           O  
ATOM     85  CB  ARG A   7       0.290   5.106 -13.321  1.00  9.49           C  
ATOM     86  CG  ARG A   7       0.937   4.185 -12.310  1.00  9.49           C  
ATOM     87  CD  ARG A   7       0.257   2.892 -12.152  1.00  9.49           C  
ATOM     88  NE  ARG A   7       0.861   2.118 -11.069  1.00  9.49           N  
ATOM     89  CZ  ARG A   7       1.986   1.384 -11.182  1.00  9.49           C  
ATOM     90  NH1 ARG A   7       2.625   1.328 -12.330  1.00  9.49           N  
ATOM     91  NH2 ARG A   7       2.450   0.721 -10.138  1.00  9.49           N  
ATOM     92  H   ARG A   7       0.493   6.858 -11.514  1.00  9.49           H  
ATOM     93  HA  ARG A   7       2.113   6.127 -13.698  1.00  9.49           H  
ATOM     94 1HB  ARG A   7      -0.714   5.337 -12.971  1.00  9.49           H  
ATOM     95 2HB  ARG A   7       0.200   4.570 -14.265  1.00  9.49           H  
ATOM     96 1HG  ARG A   7       1.974   4.003 -12.589  1.00  9.49           H  
ATOM     97 2HG  ARG A   7       0.902   4.673 -11.347  1.00  9.49           H  
ATOM     98 1HD  ARG A   7      -0.792   3.059 -11.909  1.00  9.49           H  
ATOM     99 2HD  ARG A   7       0.335   2.316 -13.073  1.00  9.49           H  
ATOM    100  HE  ARG A   7       0.400   2.136 -10.170  1.00  9.49           H  
ATOM    101 1HH1 ARG A   7       2.273   1.834 -13.130  1.00  9.49           H  
ATOM    102 2HH1 ARG A   7       3.468   0.778 -12.412  1.00  9.49           H  
ATOM    103 1HH2 ARG A   7       1.961   0.761  -9.255  1.00  9.49           H  
ATOM    104 2HH2 ARG A   7       3.293   0.173 -10.223  1.00  9.49           H  
ATOM    105  N   GLY A   8      -0.215   8.166 -14.568  1.00  8.83           N  
ATOM    106  CA  GLY A   8      -0.748   8.977 -15.654  1.00  8.83           C  
ATOM    107  C   GLY A   8       0.377   9.483 -16.572  1.00  8.83           C  
ATOM    108  O   GLY A   8       0.180   9.633 -17.782  1.00  8.83           O  
ATOM    109  H   GLY A   8      -0.445   8.415 -13.617  1.00  8.83           H  
ATOM    110 1HA  GLY A   8      -1.485   8.418 -16.215  1.00  8.83           H  
ATOM    111 2HA  GLY A   8      -1.269   9.831 -15.225  1.00  8.83           H  
ATOM    112  N   SER A   9       1.587   9.621 -16.009  1.00  8.24           N  
ATOM    113  CA  SER A   9       2.781  10.117 -16.685  1.00  8.24           C  
ATOM    114  C   SER A   9       3.232   9.337 -17.924  1.00  8.24           C  
ATOM    115  O   SER A   9       3.931   9.873 -18.787  1.00  8.24           O  
ATOM    116  CB  SER A   9       3.896  10.034 -15.678  1.00  8.24           C  
ATOM    117  OG  SER A   9       4.186   8.691 -15.350  1.00  8.24           O  
ATOM    118  H   SER A   9       1.686   9.408 -15.016  1.00  8.24           H  
ATOM    119  HA  SER A   9       2.600  11.152 -16.973  1.00  8.24           H  
ATOM    120 1HB  SER A   9       4.736  10.465 -16.072  1.00  8.24           H  
ATOM    121 2HB  SER A   9       3.622  10.585 -14.784  1.00  8.24           H  
ATOM    122  HG  SER A   9       4.782   8.349 -16.048  1.00  8.24           H  
ATOM    123  N   HIS A  10       2.873   8.065 -17.996  1.00  7.74           N  
ATOM    124  CA  HIS A  10       3.226   7.224 -19.132  1.00  7.74           C  
ATOM    125  C   HIS A  10       2.012   6.452 -19.587  1.00  7.74           C  
ATOM    126  O   HIS A  10       2.146   5.436 -20.267  1.00  7.74           O  
ATOM    127  CB  HIS A  10       4.326   6.212 -18.770  1.00  7.74           C  
ATOM    128  CG  HIS A  10       5.671   6.780 -18.383  1.00  7.74           C  
ATOM    129  ND1 HIS A  10       5.937   7.313 -17.139  1.00  7.74           N  
ATOM    130  CD2 HIS A  10       6.835   6.840 -19.075  1.00  7.74           C  
ATOM    131  CE1 HIS A  10       7.205   7.687 -17.090  1.00  7.74           C  
ATOM    132  NE2 HIS A  10       7.768   7.400 -18.249  1.00  7.74           N  
ATOM    133  H   HIS A  10       2.297   7.673 -17.247  1.00  7.74           H  
ATOM    134  HA  HIS A  10       3.570   7.840 -19.964  1.00  7.74           H  
ATOM    135 1HB  HIS A  10       3.975   5.600 -17.937  1.00  7.74           H  
ATOM    136 2HB  HIS A  10       4.479   5.542 -19.614  1.00  7.74           H  
ATOM    137  HD2 HIS A  10       7.001   6.493 -20.095  1.00  7.74           H  
ATOM    138  HE1 HIS A  10       7.702   8.148 -16.236  1.00  7.74           H  
ATOM    139  HE2 HIS A  10       8.733   7.564 -18.497  1.00  7.74           H  
ATOM    140  N   MET A  11       0.836   6.873 -19.133  1.00  7.29           N  
ATOM    141  CA  MET A  11      -0.346   6.055 -19.327  1.00  7.29           C  
ATOM    142  C   MET A  11      -0.879   5.845 -20.737  1.00  7.29           C  
ATOM    143  O   MET A  11      -0.637   4.788 -21.317  1.00  7.29           O  
ATOM    144  CB  MET A  11      -1.431   6.655 -18.442  1.00  7.29           C  
ATOM    145  CG  MET A  11      -2.812   6.052 -18.456  1.00  7.29           C  
ATOM    146  SD  MET A  11      -3.907   7.018 -17.418  1.00  7.29           S  
ATOM    147  CE  MET A  11      -3.897   8.582 -18.333  1.00  7.29           C  
ATOM    148  H   MET A  11       0.759   7.762 -18.635  1.00  7.29           H  
ATOM    149  HA  MET A  11      -0.106   5.067 -18.935  1.00  7.29           H  
ATOM    150 1HB  MET A  11      -1.096   6.557 -17.424  1.00  7.29           H  
ATOM    151 2HB  MET A  11      -1.519   7.719 -18.650  1.00  7.29           H  
ATOM    152 1HG  MET A  11      -3.225   6.028 -19.435  1.00  7.29           H  
ATOM    153 2HG  MET A  11      -2.773   5.037 -18.067  1.00  7.29           H  
ATOM    154 1HE  MET A  11      -4.529   9.316 -17.820  1.00  7.29           H  
ATOM    155 2HE  MET A  11      -2.876   8.966 -18.383  1.00  7.29           H  
ATOM    156 3HE  MET A  11      -4.274   8.426 -19.343  1.00  7.29           H  
ATOM    157  N   LEU A  12      -1.583   6.823 -21.323  1.00  6.78           N  
ATOM    158  CA  LEU A  12      -2.228   6.551 -22.621  1.00  6.78           C  
ATOM    159  C   LEU A  12      -2.670   5.072 -22.762  1.00  6.78           C  
ATOM    160  O   LEU A  12      -2.343   4.411 -23.746  1.00  6.78           O  
ATOM    161  CB  LEU A  12      -1.377   7.020 -23.808  1.00  6.78           C  
ATOM    162  CG  LEU A  12      -1.256   8.565 -23.947  1.00  6.78           C  
ATOM    163  CD1 LEU A  12      -0.303   8.922 -25.051  1.00  6.78           C  
ATOM    164  CD2 LEU A  12      -2.644   9.125 -24.282  1.00  6.78           C  
ATOM    165  H   LEU A  12      -1.714   7.712 -20.862  1.00  6.78           H  
ATOM    166  HA  LEU A  12      -3.136   7.152 -22.660  1.00  6.78           H  
ATOM    167 1HB  LEU A  12      -0.371   6.608 -23.703  1.00  6.78           H  
ATOM    168 2HB  LEU A  12      -1.815   6.632 -24.728  1.00  6.78           H  
ATOM    169  HG  LEU A  12      -0.887   8.997 -23.017  1.00  6.78           H  
ATOM    170 1HD1 LEU A  12      -0.247   9.999 -25.149  1.00  6.78           H  
ATOM    171 2HD1 LEU A  12       0.693   8.523 -24.843  1.00  6.78           H  
ATOM    172 3HD1 LEU A  12      -0.682   8.508 -25.962  1.00  6.78           H  
ATOM    173 1HD2 LEU A  12      -2.590  10.191 -24.402  1.00  6.78           H  
ATOM    174 2HD2 LEU A  12      -2.995   8.685 -25.214  1.00  6.78           H  
ATOM    175 3HD2 LEU A  12      -3.345   8.884 -23.482  1.00  6.78           H  
ATOM    176  N   ARG A  13      -3.447   4.568 -21.779  1.00  6.10           N  
ATOM    177  CA  ARG A  13      -3.877   3.160 -21.716  1.00  6.10           C  
ATOM    178  C   ARG A  13      -5.331   3.090 -22.107  1.00  6.10           C  
ATOM    179  O   ARG A  13      -6.101   2.246 -21.648  1.00  6.10           O  
ATOM    180  CB  ARG A  13      -3.739   2.534 -20.324  1.00  6.10           C  
ATOM    181  CG  ARG A  13      -2.331   2.406 -19.713  1.00  6.10           C  
ATOM    182  CD  ARG A  13      -1.443   1.397 -20.416  1.00  6.10           C  
ATOM    183  NE  ARG A  13      -0.718   1.998 -21.529  1.00  6.10           N  
ATOM    184  CZ  ARG A  13      -0.036   1.323 -22.495  1.00  6.10           C  
ATOM    185  NH1 ARG A  13       0.035  -0.008 -22.490  1.00  6.10           N  
ATOM    186  NH2 ARG A  13       0.571   1.995 -23.457  1.00  6.10           N  
ATOM    187  H   ARG A  13      -3.707   5.180 -21.024  1.00  6.10           H  
ATOM    188  HA  ARG A  13      -3.291   2.576 -22.427  1.00  6.10           H  
ATOM    189 1HB  ARG A  13      -4.336   3.112 -19.620  1.00  6.10           H  
ATOM    190 2HB  ARG A  13      -4.161   1.531 -20.350  1.00  6.10           H  
ATOM    191 1HG  ARG A  13      -1.843   3.355 -19.740  1.00  6.10           H  
ATOM    192 2HG  ARG A  13      -2.428   2.091 -18.674  1.00  6.10           H  
ATOM    193 1HD  ARG A  13      -0.714   1.002 -19.711  1.00  6.10           H  
ATOM    194 2HD  ARG A  13      -2.052   0.584 -20.807  1.00  6.10           H  
ATOM    195  HE  ARG A  13      -0.710   3.027 -21.576  1.00  6.10           H  
ATOM    196 1HH1 ARG A  13      -0.419  -0.538 -21.765  1.00  6.10           H  
ATOM    197 2HH1 ARG A  13       0.589  -0.497 -23.227  1.00  6.10           H  
ATOM    198 1HH2 ARG A  13       0.541   3.008 -23.480  1.00  6.10           H  
ATOM    199 2HH2 ARG A  13       1.055   1.482 -24.204  1.00  6.10           H  
ATOM    200  N   ILE A  14      -5.687   4.035 -22.937  1.00  5.22           N  
ATOM    201  CA  ILE A  14      -6.992   4.199 -23.501  1.00  5.22           C  
ATOM    202  C   ILE A  14      -7.154   3.058 -24.486  1.00  5.22           C  
ATOM    203  O   ILE A  14      -6.206   2.720 -25.196  1.00  5.22           O  
ATOM    204  CB  ILE A  14      -7.092   5.567 -24.202  1.00  5.22           C  
ATOM    205  CG1 ILE A  14      -6.900   6.699 -23.164  1.00  5.22           C  
ATOM    206  CG2 ILE A  14      -8.452   5.710 -24.860  1.00  5.22           C  
ATOM    207  CD1 ILE A  14      -6.694   8.076 -23.782  1.00  5.22           C  
ATOM    208  H   ILE A  14      -4.964   4.669 -23.237  1.00  5.22           H  
ATOM    209  HA  ILE A  14      -7.750   4.116 -22.722  1.00  5.22           H  
ATOM    210  HB  ILE A  14      -6.308   5.656 -24.955  1.00  5.22           H  
ATOM    211 1HG1 ILE A  14      -7.781   6.735 -22.523  1.00  5.22           H  
ATOM    212 2HG1 ILE A  14      -6.031   6.466 -22.546  1.00  5.22           H  
ATOM    213 1HG2 ILE A  14      -8.510   6.661 -25.339  1.00  5.22           H  
ATOM    214 2HG2 ILE A  14      -8.592   4.938 -25.600  1.00  5.22           H  
ATOM    215 3HG2 ILE A  14      -9.228   5.631 -24.105  1.00  5.22           H  
ATOM    216 1HD1 ILE A  14      -6.569   8.820 -22.991  1.00  5.22           H  
ATOM    217 2HD1 ILE A  14      -5.803   8.062 -24.411  1.00  5.22           H  
ATOM    218 3HD1 ILE A  14      -7.552   8.334 -24.383  1.00  5.22           H  
ATOM    219  N   ALA A  15      -8.311   2.412 -24.484  1.00  4.21           N  
ATOM    220  CA  ALA A  15      -8.529   1.311 -25.411  1.00  4.21           C  
ATOM    221  C   ALA A  15      -8.184   1.810 -26.797  1.00  4.21           C  
ATOM    222  O   ALA A  15      -8.242   3.008 -27.045  1.00  4.21           O  
ATOM    223  CB  ALA A  15      -9.963   0.822 -25.353  1.00  4.21           C  
ATOM    224  H   ALA A  15      -9.045   2.701 -23.856  1.00  4.21           H  
ATOM    225  HA  ALA A  15      -7.850   0.497 -25.157  1.00  4.21           H  
ATOM    226 1HB  ALA A  15     -10.097   0.005 -26.060  1.00  4.21           H  
ATOM    227 2HB  ALA A  15     -10.186   0.471 -24.344  1.00  4.21           H  
ATOM    228 3HB  ALA A  15     -10.636   1.638 -25.611  1.00  4.21           H  
ATOM    229  N   LYS A  16      -7.901   0.913 -27.731  1.00  3.25           N  
ATOM    230  CA  LYS A  16      -7.391   1.279 -29.067  1.00  3.25           C  
ATOM    231  C   LYS A  16      -8.208   2.260 -29.936  1.00  3.25           C  
ATOM    232  O   LYS A  16      -7.931   2.391 -31.130  1.00  3.25           O  
ATOM    233  CB  LYS A  16      -7.134   0.005 -29.873  1.00  3.25           C  
ATOM    234  CG  LYS A  16      -6.025  -0.900 -29.303  1.00  3.25           C  
ATOM    235  CD  LYS A  16      -4.632  -0.236 -29.396  1.00  3.25           C  
ATOM    236  CE  LYS A  16      -3.524  -1.186 -28.907  1.00  3.25           C  
ATOM    237  NZ  LYS A  16      -2.161  -0.570 -28.995  1.00  3.25           N  
ATOM    238  H   LYS A  16      -7.944  -0.066 -27.489  1.00  3.25           H  
ATOM    239  HA  LYS A  16      -6.423   1.755 -28.907  1.00  3.25           H  
ATOM    240 1HB  LYS A  16      -8.052  -0.581 -29.926  1.00  3.25           H  
ATOM    241 2HB  LYS A  16      -6.858   0.271 -30.894  1.00  3.25           H  
ATOM    242 1HG  LYS A  16      -6.242  -1.112 -28.255  1.00  3.25           H  
ATOM    243 2HG  LYS A  16      -6.007  -1.842 -29.850  1.00  3.25           H  
ATOM    244 1HD  LYS A  16      -4.423   0.041 -30.431  1.00  3.25           H  
ATOM    245 2HD  LYS A  16      -4.617   0.669 -28.786  1.00  3.25           H  
ATOM    246 1HE  LYS A  16      -3.724  -1.452 -27.871  1.00  3.25           H  
ATOM    247 2HE  LYS A  16      -3.540  -2.091 -29.514  1.00  3.25           H  
ATOM    248 1HZ  LYS A  16      -1.461  -1.210 -28.673  1.00  3.25           H  
ATOM    249 2HZ  LYS A  16      -1.928  -0.318 -29.969  1.00  3.25           H  
ATOM    250 3HZ  LYS A  16      -2.101   0.266 -28.445  1.00  3.25           H  
ATOM    251  N   GLU A  17      -9.220   2.917 -29.377  1.00  2.46           N  
ATOM    252  CA  GLU A  17      -9.934   3.946 -30.106  1.00  2.46           C  
ATOM    253  C   GLU A  17      -8.868   4.922 -30.564  1.00  2.46           C  
ATOM    254  O   GLU A  17      -8.041   5.365 -29.766  1.00  2.46           O  
ATOM    255  CB  GLU A  17     -10.947   4.653 -29.191  1.00  2.46           C  
ATOM    256  CG  GLU A  17     -11.795   5.723 -29.876  1.00  2.46           C  
ATOM    257  CD  GLU A  17     -12.816   6.380 -28.953  1.00  2.46           C  
ATOM    258  OE1 GLU A  17     -12.840   6.077 -27.777  1.00  2.46           O  
ATOM    259  OE2 GLU A  17     -13.572   7.190 -29.435  1.00  2.46           O  
ATOM    260  H   GLU A  17      -9.416   2.768 -28.397  1.00  2.46           H  
ATOM    261  HA  GLU A  17     -10.431   3.515 -30.974  1.00  2.46           H  
ATOM    262 1HB  GLU A  17     -11.621   3.913 -28.760  1.00  2.46           H  
ATOM    263 2HB  GLU A  17     -10.412   5.126 -28.362  1.00  2.46           H  
ATOM    264 1HG  GLU A  17     -11.130   6.496 -30.268  1.00  2.46           H  
ATOM    265 2HG  GLU A  17     -12.313   5.272 -30.720  1.00  2.46           H  
ATOM    266  N   ALA A  18      -8.855   5.254 -31.838  1.00  1.91           N  
ATOM    267  CA  ALA A  18      -7.811   6.140 -32.303  1.00  1.91           C  
ATOM    268  C   ALA A  18      -8.198   7.603 -32.132  1.00  1.91           C  
ATOM    269  O   ALA A  18      -9.247   8.034 -32.614  1.00  1.91           O  
ATOM    270  CB  ALA A  18      -7.473   5.804 -33.713  1.00  1.91           C  
ATOM    271  H   ALA A  18      -9.542   4.877 -32.474  1.00  1.91           H  
ATOM    272  HA  ALA A  18      -6.933   5.959 -31.698  1.00  1.91           H  
ATOM    273 1HB  ALA A  18      -6.652   6.443 -33.989  1.00  1.91           H  
ATOM    274 2HB  ALA A  18      -7.165   4.761 -33.779  1.00  1.91           H  
ATOM    275 3HB  ALA A  18      -8.335   5.970 -34.349  1.00  1.91           H  
ATOM    276  N   LEU A  19      -7.343   8.350 -31.435  1.00  1.57           N  
ATOM    277  CA  LEU A  19      -7.575   9.754 -31.088  1.00  1.57           C  
ATOM    278  C   LEU A  19      -6.635  10.761 -31.776  1.00  1.57           C  
ATOM    279  O   LEU A  19      -5.451  10.464 -32.025  1.00  1.57           O  
ATOM    280  CB  LEU A  19      -7.427   9.857 -29.575  1.00  1.57           C  
ATOM    281  CG  LEU A  19      -8.335   8.891 -28.806  1.00  1.57           C  
ATOM    282  CD1 LEU A  19      -8.041   8.960 -27.368  1.00  1.57           C  
ATOM    283  CD2 LEU A  19      -9.787   9.233 -29.069  1.00  1.57           C  
ATOM    284  H   LEU A  19      -6.510   7.892 -31.086  1.00  1.57           H  
ATOM    285  HA  LEU A  19      -8.599  10.009 -31.366  1.00  1.57           H  
ATOM    286 1HB  LEU A  19      -6.394   9.646 -29.304  1.00  1.57           H  
ATOM    287 2HB  LEU A  19      -7.669  10.874 -29.270  1.00  1.57           H  
ATOM    288  HG  LEU A  19      -8.135   7.872 -29.137  1.00  1.57           H  
ATOM    289 1HD1 LEU A  19      -8.677   8.258 -26.873  1.00  1.57           H  
ATOM    290 2HD1 LEU A  19      -6.995   8.702 -27.189  1.00  1.57           H  
ATOM    291 3HD1 LEU A  19      -8.240   9.948 -27.007  1.00  1.57           H  
ATOM    292 1HD2 LEU A  19     -10.430   8.532 -28.529  1.00  1.57           H  
ATOM    293 2HD2 LEU A  19      -9.990  10.248 -28.732  1.00  1.57           H  
ATOM    294 3HD2 LEU A  19      -9.995   9.160 -30.138  1.00  1.57           H  
ATOM    295  N   THR A  20      -7.168  11.972 -32.030  1.00  1.39           N  
ATOM    296  CA  THR A  20      -6.410  13.083 -32.617  1.00  1.39           C  
ATOM    297  C   THR A  20      -6.043  14.083 -31.542  1.00  1.39           C  
ATOM    298  O   THR A  20      -6.524  14.008 -30.412  1.00  1.39           O  
ATOM    299  CB  THR A  20      -7.229  13.887 -33.637  1.00  1.39           C  
ATOM    300  OG1 THR A  20      -8.247  14.604 -32.934  1.00  1.39           O  
ATOM    301  CG2 THR A  20      -7.848  12.988 -34.657  1.00  1.39           C  
ATOM    302  H   THR A  20      -8.162  12.148 -31.813  1.00  1.39           H  
ATOM    303  HA  THR A  20      -5.499  12.699 -33.077  1.00  1.39           H  
ATOM    304  HB  THR A  20      -6.587  14.600 -34.138  1.00  1.39           H  
ATOM    305  HG1 THR A  20      -8.909  13.956 -32.565  1.00  1.39           H  
ATOM    306 1HG2 THR A  20      -8.429  13.581 -35.359  1.00  1.39           H  
ATOM    307 2HG2 THR A  20      -7.064  12.469 -35.191  1.00  1.39           H  
ATOM    308 3HG2 THR A  20      -8.504  12.268 -34.158  1.00  1.39           H  
ATOM    309  N   PHE A  21      -5.299  15.115 -31.911  1.00  1.32           N  
ATOM    310  CA  PHE A  21      -4.878  16.094 -30.922  1.00  1.32           C  
ATOM    311  C   PHE A  21      -6.004  17.052 -30.513  1.00  1.32           C  
ATOM    312  O   PHE A  21      -5.820  17.881 -29.609  1.00  1.32           O  
ATOM    313  CB  PHE A  21      -3.680  16.873 -31.444  1.00  1.32           C  
ATOM    314  CG  PHE A  21      -2.444  16.029 -31.565  1.00  1.32           C  
ATOM    315  CD1 PHE A  21      -1.962  15.349 -30.499  1.00  1.32           C  
ATOM    316  CD2 PHE A  21      -1.775  15.923 -32.740  1.00  1.32           C  
ATOM    317  CE1 PHE A  21      -0.841  14.546 -30.604  1.00  1.32           C  
ATOM    318  CE2 PHE A  21      -0.655  15.121 -32.847  1.00  1.32           C  
ATOM    319  CZ  PHE A  21      -0.208  14.426 -31.784  1.00  1.32           C  
ATOM    320  H   PHE A  21      -4.967  15.186 -32.861  1.00  1.32           H  
ATOM    321  HA  PHE A  21      -4.556  15.563 -30.034  1.00  1.32           H  
ATOM    322 1HB  PHE A  21      -3.911  17.293 -32.424  1.00  1.32           H  
ATOM    323 2HB  PHE A  21      -3.464  17.711 -30.790  1.00  1.32           H  
ATOM    324  HD1 PHE A  21      -2.486  15.433 -29.551  1.00  1.32           H  
ATOM    325  HD2 PHE A  21      -2.139  16.474 -33.608  1.00  1.32           H  
ATOM    326  HE1 PHE A  21      -0.475  13.998 -29.735  1.00  1.32           H  
ATOM    327  HE2 PHE A  21      -0.139  15.031 -33.796  1.00  1.32           H  
ATOM    328  HZ  PHE A  21       0.665  13.784 -31.880  1.00  1.32           H  
ATOM    329  N   ASP A  22      -7.179  16.931 -31.153  1.00  1.32           N  
ATOM    330  CA  ASP A  22      -8.324  17.750 -30.797  1.00  1.32           C  
ATOM    331  C   ASP A  22      -9.240  17.006 -29.826  1.00  1.32           C  
ATOM    332  O   ASP A  22     -10.203  17.574 -29.318  1.00  1.32           O  
ATOM    333  CB  ASP A  22      -9.110  18.139 -32.049  1.00  1.32           C  
ATOM    334  CG  ASP A  22      -8.351  19.106 -32.967  1.00  1.32           C  
ATOM    335  OD1 ASP A  22      -7.762  20.018 -32.456  1.00  1.32           O  
ATOM    336  OD2 ASP A  22      -8.355  18.915 -34.169  1.00  1.32           O  
ATOM    337  H   ASP A  22      -7.321  16.217 -31.872  1.00  1.32           H  
ATOM    338  HA  ASP A  22      -7.970  18.657 -30.309  1.00  1.32           H  
ATOM    339 1HB  ASP A  22      -9.353  17.233 -32.612  1.00  1.32           H  
ATOM    340 2HB  ASP A  22     -10.051  18.602 -31.753  1.00  1.32           H  
ATOM    341  N   ASP A  23      -8.935  15.730 -29.574  1.00  1.35           N  
ATOM    342  CA  ASP A  23      -9.753  14.883 -28.713  1.00  1.35           C  
ATOM    343  C   ASP A  23      -9.227  14.795 -27.288  1.00  1.35           C  
ATOM    344  O   ASP A  23      -9.983  14.498 -26.357  1.00  1.35           O  
ATOM    345  CB  ASP A  23      -9.834  13.463 -29.286  1.00  1.35           C  
ATOM    346  CG  ASP A  23     -10.531  13.373 -30.654  1.00  1.35           C  
ATOM    347  OD1 ASP A  23     -11.655  13.798 -30.754  1.00  1.35           O  
ATOM    348  OD2 ASP A  23      -9.923  12.865 -31.600  1.00  1.35           O  
ATOM    349  H   ASP A  23      -8.105  15.311 -29.991  1.00  1.35           H  
ATOM    350  HA  ASP A  23     -10.759  15.302 -28.676  1.00  1.35           H  
ATOM    351 1HB  ASP A  23      -8.823  13.074 -29.401  1.00  1.35           H  
ATOM    352 2HB  ASP A  23     -10.352  12.818 -28.578  1.00  1.35           H  
ATOM    353  N   VAL A  24      -7.916  14.960 -27.137  1.00  1.37           N  
ATOM    354  CA  VAL A  24      -7.274  14.738 -25.848  1.00  1.37           C  
ATOM    355  C   VAL A  24      -6.470  15.975 -25.417  1.00  1.37           C  
ATOM    356  O   VAL A  24      -5.814  16.619 -26.243  1.00  1.37           O  
ATOM    357  CB  VAL A  24      -6.350  13.532 -25.945  1.00  1.37           C  
ATOM    358  CG1 VAL A  24      -5.804  13.198 -24.661  1.00  1.37           C  
ATOM    359  CG2 VAL A  24      -7.071  12.364 -26.524  1.00  1.37           C  
ATOM    360  H   VAL A  24      -7.358  15.215 -27.941  1.00  1.37           H  
ATOM    361  HA  VAL A  24      -8.038  14.547 -25.099  1.00  1.37           H  
ATOM    362  HB  VAL A  24      -5.526  13.808 -26.549  1.00  1.37           H  
ATOM    363 1HG1 VAL A  24      -5.133  12.361 -24.804  1.00  1.37           H  
ATOM    364 2HG1 VAL A  24      -5.283  14.039 -24.237  1.00  1.37           H  
ATOM    365 3HG1 VAL A  24      -6.600  12.909 -24.004  1.00  1.37           H  
ATOM    366 1HG2 VAL A  24      -6.390  11.520 -26.597  1.00  1.37           H  
ATOM    367 2HG2 VAL A  24      -7.893  12.116 -25.882  1.00  1.37           H  
ATOM    368 3HG2 VAL A  24      -7.439  12.610 -27.509  1.00  1.37           H  
ATOM    369  N   LEU A  25      -6.581  16.326 -24.141  1.00  1.40           N  
ATOM    370  CA  LEU A  25      -5.933  17.478 -23.510  1.00  1.40           C  
ATOM    371  C   LEU A  25      -4.781  17.120 -22.564  1.00  1.40           C  
ATOM    372  O   LEU A  25      -4.855  16.140 -21.822  1.00  1.40           O  
ATOM    373  CB  LEU A  25      -6.991  18.269 -22.751  1.00  1.40           C  
ATOM    374  CG  LEU A  25      -6.550  19.477 -21.962  1.00  1.40           C  
ATOM    375  CD1 LEU A  25      -6.074  20.556 -22.913  1.00  1.40           C  
ATOM    376  CD2 LEU A  25      -7.711  19.955 -21.115  1.00  1.40           C  
ATOM    377  H   LEU A  25      -7.149  15.723 -23.548  1.00  1.40           H  
ATOM    378  HA  LEU A  25      -5.534  18.110 -24.297  1.00  1.40           H  
ATOM    379 1HB  LEU A  25      -7.705  18.621 -23.474  1.00  1.40           H  
ATOM    380 2HB  LEU A  25      -7.486  17.599 -22.074  1.00  1.40           H  
ATOM    381  HG  LEU A  25      -5.734  19.212 -21.313  1.00  1.40           H  
ATOM    382 1HD1 LEU A  25      -5.752  21.425 -22.338  1.00  1.40           H  
ATOM    383 2HD1 LEU A  25      -5.240  20.183 -23.500  1.00  1.40           H  
ATOM    384 3HD1 LEU A  25      -6.888  20.839 -23.576  1.00  1.40           H  
ATOM    385 1HD2 LEU A  25      -7.402  20.824 -20.534  1.00  1.40           H  
ATOM    386 2HD2 LEU A  25      -8.548  20.225 -21.760  1.00  1.40           H  
ATOM    387 3HD2 LEU A  25      -8.016  19.157 -20.439  1.00  1.40           H  
ATOM    388  N   LEU A  26      -3.675  17.869 -22.619  1.00  1.42           N  
ATOM    389  CA  LEU A  26      -2.641  17.635 -21.614  1.00  1.42           C  
ATOM    390  C   LEU A  26      -3.089  18.212 -20.281  1.00  1.42           C  
ATOM    391  O   LEU A  26      -3.555  19.350 -20.201  1.00  1.42           O  
ATOM    392  CB  LEU A  26      -1.288  18.245 -22.009  1.00  1.42           C  
ATOM    393  CG  LEU A  26      -0.649  17.602 -23.176  1.00  1.42           C  
ATOM    394  CD1 LEU A  26       0.651  18.322 -23.554  1.00  1.42           C  
ATOM    395  CD2 LEU A  26      -0.398  16.182 -22.818  1.00  1.42           C  
ATOM    396  H   LEU A  26      -3.593  18.630 -23.276  1.00  1.42           H  
ATOM    397  HA  LEU A  26      -2.505  16.560 -21.488  1.00  1.42           H  
ATOM    398 1HB  LEU A  26      -1.427  19.301 -22.232  1.00  1.42           H  
ATOM    399 2HB  LEU A  26      -0.609  18.157 -21.158  1.00  1.42           H  
ATOM    400  HG  LEU A  26      -1.311  17.649 -24.003  1.00  1.42           H  
ATOM    401 1HD1 LEU A  26       1.113  17.845 -24.404  1.00  1.42           H  
ATOM    402 2HD1 LEU A  26       0.426  19.356 -23.808  1.00  1.42           H  
ATOM    403 3HD1 LEU A  26       1.341  18.292 -22.712  1.00  1.42           H  
ATOM    404 1HD2 LEU A  26       0.045  15.696 -23.652  1.00  1.42           H  
ATOM    405 2HD2 LEU A  26       0.264  16.133 -21.973  1.00  1.42           H  
ATOM    406 3HD2 LEU A  26      -1.338  15.690 -22.563  1.00  1.42           H  
ATOM    407  N   VAL A  27      -2.895  17.435 -19.238  1.00  1.45           N  
ATOM    408  CA  VAL A  27      -3.259  17.801 -17.889  1.00  1.45           C  
ATOM    409  C   VAL A  27      -2.136  18.620 -17.239  1.00  1.45           C  
ATOM    410  O   VAL A  27      -0.980  18.199 -17.293  1.00  1.45           O  
ATOM    411  CB  VAL A  27      -3.507  16.515 -17.087  1.00  1.45           C  
ATOM    412  CG1 VAL A  27      -3.829  16.809 -15.650  1.00  1.45           C  
ATOM    413  CG2 VAL A  27      -4.624  15.724 -17.750  1.00  1.45           C  
ATOM    414  H   VAL A  27      -2.501  16.509 -19.397  1.00  1.45           H  
ATOM    415  HA  VAL A  27      -4.189  18.353 -17.952  1.00  1.45           H  
ATOM    416  HB  VAL A  27      -2.602  15.928 -17.097  1.00  1.45           H  
ATOM    417 1HG1 VAL A  27      -3.970  15.868 -15.115  1.00  1.45           H  
ATOM    418 2HG1 VAL A  27      -3.006  17.356 -15.199  1.00  1.45           H  
ATOM    419 3HG1 VAL A  27      -4.737  17.399 -15.587  1.00  1.45           H  
ATOM    420 1HG2 VAL A  27      -4.783  14.790 -17.208  1.00  1.45           H  
ATOM    421 2HG2 VAL A  27      -5.537  16.313 -17.738  1.00  1.45           H  
ATOM    422 3HG2 VAL A  27      -4.347  15.498 -18.784  1.00  1.45           H  
ATOM    423  N   PRO A  28      -2.420  19.805 -16.673  1.00  1.47           N  
ATOM    424  CA  PRO A  28      -1.465  20.685 -16.026  1.00  1.47           C  
ATOM    425  C   PRO A  28      -1.001  20.085 -14.712  1.00  1.47           C  
ATOM    426  O   PRO A  28      -1.649  19.187 -14.171  1.00  1.47           O  
ATOM    427  CB  PRO A  28      -2.254  21.976 -15.830  1.00  1.47           C  
ATOM    428  CG  PRO A  28      -3.696  21.528 -15.730  1.00  1.47           C  
ATOM    429  CD  PRO A  28      -3.804  20.334 -16.671  1.00  1.47           C  
ATOM    430  HA  PRO A  28      -0.614  20.851 -16.701  1.00  1.47           H  
ATOM    431 1HB  PRO A  28      -1.896  22.488 -14.921  1.00  1.47           H  
ATOM    432 2HB  PRO A  28      -2.065  22.657 -16.672  1.00  1.47           H  
ATOM    433 1HG  PRO A  28      -3.935  21.266 -14.688  1.00  1.47           H  
ATOM    434 2HG  PRO A  28      -4.370  22.352 -16.012  1.00  1.47           H  
ATOM    435 1HD  PRO A  28      -4.508  19.630 -16.228  1.00  1.47           H  
ATOM    436 2HD  PRO A  28      -4.099  20.654 -17.688  1.00  1.47           H  
ATOM    437  N   ALA A  29       0.109  20.580 -14.192  1.00  1.47           N  
ATOM    438  CA  ALA A  29       0.642  20.065 -12.933  1.00  1.47           C  
ATOM    439  C   ALA A  29       1.333  21.155 -12.134  1.00  1.47           C  
ATOM    440  O   ALA A  29       1.561  22.254 -12.631  1.00  1.47           O  
ATOM    441  CB  ALA A  29       1.620  18.934 -13.204  1.00  1.47           C  
ATOM    442  H   ALA A  29       0.598  21.324 -14.693  1.00  1.47           H  
ATOM    443  HA  ALA A  29      -0.192  19.688 -12.343  1.00  1.47           H  
ATOM    444 1HB  ALA A  29       1.994  18.538 -12.263  1.00  1.47           H  
ATOM    445 2HB  ALA A  29       1.119  18.142 -13.760  1.00  1.47           H  
ATOM    446 3HB  ALA A  29       2.445  19.310 -13.777  1.00  1.47           H  
ATOM    447  N   HIS A  30       1.639  20.877 -10.870  1.00  1.41           N  
ATOM    448  CA  HIS A  30       2.354  21.877 -10.089  1.00  1.41           C  
ATOM    449  C   HIS A  30       3.585  22.302 -10.863  1.00  1.41           C  
ATOM    450  O   HIS A  30       4.376  21.459 -11.292  1.00  1.41           O  
ATOM    451  CB  HIS A  30       2.777  21.327  -8.730  1.00  1.41           C  
ATOM    452  CG  HIS A  30       3.445  22.359  -7.857  1.00  1.41           C  
ATOM    453  ND1 HIS A  30       2.762  23.420  -7.299  1.00  1.41           N  
ATOM    454  CD2 HIS A  30       4.733  22.489  -7.459  1.00  1.41           C  
ATOM    455  CE1 HIS A  30       3.605  24.160  -6.596  1.00  1.41           C  
ATOM    456  NE2 HIS A  30       4.805  23.615  -6.675  1.00  1.41           N  
ATOM    457  H   HIS A  30       1.409  19.981 -10.467  1.00  1.41           H  
ATOM    458  HA  HIS A  30       1.727  22.754  -9.933  1.00  1.41           H  
ATOM    459 1HB  HIS A  30       1.905  20.942  -8.202  1.00  1.41           H  
ATOM    460 2HB  HIS A  30       3.470  20.498  -8.871  1.00  1.41           H  
ATOM    461  HD2 HIS A  30       5.558  21.825  -7.714  1.00  1.41           H  
ATOM    462  HE1 HIS A  30       3.353  25.064  -6.045  1.00  1.41           H  
ATOM    463  HE2 HIS A  30       5.643  23.967  -6.237  1.00  1.41           H  
ATOM    464  N   SER A  31       3.745  23.606 -11.043  1.00  1.30           N  
ATOM    465  CA  SER A  31       4.864  24.095 -11.820  1.00  1.30           C  
ATOM    466  C   SER A  31       5.943  24.742 -11.000  1.00  1.30           C  
ATOM    467  O   SER A  31       5.687  25.594 -10.152  1.00  1.30           O  
ATOM    468  CB  SER A  31       4.401  25.088 -12.853  1.00  1.30           C  
ATOM    469  OG  SER A  31       5.496  25.608 -13.577  1.00  1.30           O  
ATOM    470  H   SER A  31       3.069  24.250 -10.659  1.00  1.30           H  
ATOM    471  HA  SER A  31       5.310  23.252 -12.329  1.00  1.30           H  
ATOM    472 1HB  SER A  31       3.686  24.620 -13.534  1.00  1.30           H  
ATOM    473 2HB  SER A  31       3.887  25.901 -12.348  1.00  1.30           H  
ATOM    474  HG  SER A  31       5.468  25.149 -14.446  1.00  1.30           H  
ATOM    475  N   THR A  32       7.163  24.344 -11.305  1.00  1.16           N  
ATOM    476  CA  THR A  32       8.365  24.894 -10.719  1.00  1.16           C  
ATOM    477  C   THR A  32       9.224  25.405 -11.864  1.00  1.16           C  
ATOM    478  O   THR A  32      10.433  25.599 -11.721  1.00  1.16           O  
ATOM    479  CB  THR A  32       9.119  23.829  -9.910  1.00  1.16           C  
ATOM    480  OG1 THR A  32       9.472  22.734 -10.762  1.00  1.16           O  
ATOM    481  CG2 THR A  32       8.223  23.313  -8.783  1.00  1.16           C  
ATOM    482  H   THR A  32       7.263  23.617 -12.001  1.00  1.16           H  
ATOM    483  HA  THR A  32       8.108  25.731 -10.071  1.00  1.16           H  
ATOM    484  HB  THR A  32      10.024  24.264  -9.488  1.00  1.16           H  
ATOM    485  HG1 THR A  32      10.055  23.048 -11.460  1.00  1.16           H  
ATOM    486 1HG2 THR A  32       8.756  22.558  -8.208  1.00  1.16           H  
ATOM    487 2HG2 THR A  32       7.946  24.141  -8.131  1.00  1.16           H  
ATOM    488 3HG2 THR A  32       7.323  22.872  -9.207  1.00  1.16           H  
ATOM    489  N   VAL A  33       8.588  25.536 -13.031  1.00  1.02           N  
ATOM    490  CA  VAL A  33       9.273  25.914 -14.260  1.00  1.02           C  
ATOM    491  C   VAL A  33       8.696  27.125 -14.950  1.00  1.02           C  
ATOM    492  O   VAL A  33       7.495  27.197 -15.205  1.00  1.02           O  
ATOM    493  CB  VAL A  33       9.233  24.733 -15.260  1.00  1.02           C  
ATOM    494  CG1 VAL A  33       9.877  25.141 -16.609  1.00  1.02           C  
ATOM    495  CG2 VAL A  33       9.956  23.547 -14.639  1.00  1.02           C  
ATOM    496  H   VAL A  33       7.574  25.409 -13.065  1.00  1.02           H  
ATOM    497  HA  VAL A  33      10.314  26.129 -14.016  1.00  1.02           H  
ATOM    498  HB  VAL A  33       8.195  24.458 -15.462  1.00  1.02           H  
ATOM    499 1HG1 VAL A  33       9.826  24.319 -17.299  1.00  1.02           H  
ATOM    500 2HG1 VAL A  33       9.332  25.972 -17.033  1.00  1.02           H  
ATOM    501 3HG1 VAL A  33      10.919  25.429 -16.458  1.00  1.02           H  
ATOM    502 1HG2 VAL A  33       9.929  22.719 -15.306  1.00  1.02           H  
ATOM    503 2HG2 VAL A  33      10.993  23.821 -14.442  1.00  1.02           H  
ATOM    504 3HG2 VAL A  33       9.475  23.261 -13.712  1.00  1.02           H  
ATOM    505  N   LEU A  34       9.557  28.070 -15.285  1.00  0.90           N  
ATOM    506  CA  LEU A  34       9.095  29.200 -16.051  1.00  0.90           C  
ATOM    507  C   LEU A  34       9.338  28.791 -17.500  1.00  0.90           C  
ATOM    508  O   LEU A  34      10.391  28.218 -17.786  1.00  0.90           O  
ATOM    509  CB  LEU A  34       9.871  30.457 -15.687  1.00  0.90           C  
ATOM    510  CG  LEU A  34       9.763  30.868 -14.235  1.00  0.90           C  
ATOM    511  CD1 LEU A  34      10.640  32.083 -13.993  1.00  0.90           C  
ATOM    512  CD2 LEU A  34       8.304  31.147 -13.909  1.00  0.90           C  
ATOM    513  H   LEU A  34      10.532  27.981 -15.026  1.00  0.90           H  
ATOM    514  HA  LEU A  34       8.050  29.364 -15.831  1.00  0.90           H  
ATOM    515 1HB  LEU A  34      10.917  30.290 -15.898  1.00  0.90           H  
ATOM    516 2HB  LEU A  34       9.521  31.285 -16.301  1.00  0.90           H  
ATOM    517  HG  LEU A  34      10.125  30.060 -13.597  1.00  0.90           H  
ATOM    518 1HD1 LEU A  34      10.573  32.378 -12.945  1.00  0.90           H  
ATOM    519 2HD1 LEU A  34      11.675  31.838 -14.236  1.00  0.90           H  
ATOM    520 3HD1 LEU A  34      10.304  32.906 -14.622  1.00  0.90           H  
ATOM    521 1HD2 LEU A  34       8.213  31.438 -12.862  1.00  0.90           H  
ATOM    522 2HD2 LEU A  34       7.937  31.955 -14.543  1.00  0.90           H  
ATOM    523 3HD2 LEU A  34       7.712  30.246 -14.089  1.00  0.90           H  
ATOM    524  N   PRO A  35       8.436  29.068 -18.443  1.00  0.82           N  
ATOM    525  CA  PRO A  35       8.572  28.737 -19.851  1.00  0.82           C  
ATOM    526  C   PRO A  35       9.911  29.131 -20.470  1.00  0.82           C  
ATOM    527  O   PRO A  35      10.516  28.366 -21.224  1.00  0.82           O  
ATOM    528  CB  PRO A  35       7.435  29.562 -20.458  1.00  0.82           C  
ATOM    529  CG  PRO A  35       6.394  29.621 -19.376  1.00  0.82           C  
ATOM    530  CD  PRO A  35       7.170  29.744 -18.095  1.00  0.82           C  
ATOM    531  HA  PRO A  35       8.386  27.657 -19.987  1.00  0.82           H  
ATOM    532 1HB  PRO A  35       7.808  30.556 -20.754  1.00  0.82           H  
ATOM    533 2HB  PRO A  35       7.062  29.085 -21.366  1.00  0.82           H  
ATOM    534 1HG  PRO A  35       5.706  30.460 -19.553  1.00  0.82           H  
ATOM    535 2HG  PRO A  35       5.787  28.702 -19.398  1.00  0.82           H  
ATOM    536 1HD  PRO A  35       7.334  30.796 -17.810  1.00  0.82           H  
ATOM    537 2HD  PRO A  35       6.608  29.176 -17.341  1.00  0.82           H  
ATOM    538  N   ASN A  36      10.467  30.250 -20.019  1.00  0.76           N  
ATOM    539  CA  ASN A  36      11.707  30.770 -20.575  1.00  0.76           C  
ATOM    540  C   ASN A  36      12.956  30.044 -20.100  1.00  0.76           C  
ATOM    541  O   ASN A  36      14.058  30.339 -20.565  1.00  0.76           O  
ATOM    542  CB  ASN A  36      11.806  32.241 -20.259  1.00  0.76           C  
ATOM    543  CG  ASN A  36      10.790  33.041 -21.023  1.00  0.76           C  
ATOM    544  OD1 ASN A  36      10.320  32.629 -22.092  1.00  0.76           O  
ATOM    545  ND2 ASN A  36      10.433  34.180 -20.493  1.00  0.76           N  
ATOM    546  H   ASN A  36       9.980  30.807 -19.335  1.00  0.76           H  
ATOM    547  HA  ASN A  36      11.664  30.652 -21.659  1.00  0.76           H  
ATOM    548 1HB  ASN A  36      11.654  32.394 -19.189  1.00  0.76           H  
ATOM    549 2HB  ASN A  36      12.805  32.601 -20.505  1.00  0.76           H  
ATOM    550 1HD2 ASN A  36       9.758  34.757 -20.954  1.00  0.76           H  
ATOM    551 2HD2 ASN A  36      10.835  34.477 -19.627  1.00  0.76           H  
ATOM    552  N   THR A  37      12.793  29.109 -19.172  1.00  0.72           N  
ATOM    553  CA  THR A  37      13.918  28.359 -18.661  1.00  0.72           C  
ATOM    554  C   THR A  37      13.885  26.935 -19.203  1.00  0.72           C  
ATOM    555  O   THR A  37      14.791  26.145 -18.935  1.00  0.72           O  
ATOM    556  CB  THR A  37      13.899  28.322 -17.122  1.00  0.72           C  
ATOM    557  OG1 THR A  37      12.726  27.633 -16.654  1.00  0.72           O  
ATOM    558  CG2 THR A  37      13.861  29.751 -16.596  1.00  0.72           C  
ATOM    559  H   THR A  37      11.866  28.894 -18.810  1.00  0.72           H  
ATOM    560  HA  THR A  37      14.842  28.829 -18.992  1.00  0.72           H  
ATOM    561  HB  THR A  37      14.787  27.817 -16.749  1.00  0.72           H  
ATOM    562  HG1 THR A  37      11.963  27.858 -17.232  1.00  0.72           H  
ATOM    563 1HG2 THR A  37      13.841  29.740 -15.508  1.00  0.72           H  
ATOM    564 2HG2 THR A  37      14.745  30.286 -16.941  1.00  0.72           H  
ATOM    565 3HG2 THR A  37      12.972  30.247 -16.972  1.00  0.72           H  
ATOM    566  N   ALA A  38      12.812  26.585 -19.921  1.00  0.70           N  
ATOM    567  CA  ALA A  38      12.657  25.222 -20.406  1.00  0.70           C  
ATOM    568  C   ALA A  38      13.725  24.839 -21.438  1.00  0.70           C  
ATOM    569  O   ALA A  38      14.111  25.640 -22.305  1.00  0.70           O  
ATOM    570  CB  ALA A  38      11.276  25.042 -20.992  1.00  0.70           C  
ATOM    571  H   ALA A  38      12.095  27.271 -20.154  1.00  0.70           H  
ATOM    572  HA  ALA A  38      12.762  24.551 -19.553  1.00  0.70           H  
ATOM    573 1HB  ALA A  38      11.174  24.020 -21.301  1.00  0.70           H  
ATOM    574 2HB  ALA A  38      10.524  25.277 -20.235  1.00  0.70           H  
ATOM    575 3HB  ALA A  38      11.146  25.700 -21.842  1.00  0.70           H  
ATOM    576  N   ASP A  39      14.169  23.586 -21.369  1.00  0.68           N  
ATOM    577  CA  ASP A  39      15.104  23.011 -22.331  1.00  0.68           C  
ATOM    578  C   ASP A  39      14.387  22.188 -23.394  1.00  0.68           C  
ATOM    579  O   ASP A  39      14.037  21.018 -23.188  1.00  0.68           O  
ATOM    580  CB  ASP A  39      16.166  22.185 -21.613  1.00  0.68           C  
ATOM    581  CG  ASP A  39      17.229  21.515 -22.532  1.00  0.68           C  
ATOM    582  OD1 ASP A  39      16.987  21.312 -23.721  1.00  0.68           O  
ATOM    583  OD2 ASP A  39      18.283  21.213 -22.025  1.00  0.68           O  
ATOM    584  H   ASP A  39      13.827  22.999 -20.613  1.00  0.68           H  
ATOM    585  HA  ASP A  39      15.614  23.831 -22.834  1.00  0.68           H  
ATOM    586 1HB  ASP A  39      16.692  22.830 -20.905  1.00  0.68           H  
ATOM    587 2HB  ASP A  39      15.682  21.416 -21.028  1.00  0.68           H  
ATOM    588  N   LEU A  40      14.195  22.803 -24.547  1.00  0.67           N  
ATOM    589  CA  LEU A  40      13.460  22.194 -25.636  1.00  0.67           C  
ATOM    590  C   LEU A  40      14.304  21.310 -26.557  1.00  0.67           C  
ATOM    591  O   LEU A  40      13.875  21.016 -27.671  1.00  0.67           O  
ATOM    592  CB  LEU A  40      12.767  23.289 -26.454  1.00  0.67           C  
ATOM    593  CG  LEU A  40      11.387  23.691 -25.951  1.00  0.67           C  
ATOM    594  CD1 LEU A  40      11.477  24.173 -24.528  1.00  0.67           C  
ATOM    595  CD2 LEU A  40      10.839  24.772 -26.838  1.00  0.67           C  
ATOM    596  H   LEU A  40      14.546  23.744 -24.659  1.00  0.67           H  
ATOM    597  HA  LEU A  40      12.687  21.570 -25.200  1.00  0.67           H  
ATOM    598 1HB  LEU A  40      13.402  24.175 -26.449  1.00  0.67           H  
ATOM    599 2HB  LEU A  40      12.673  22.949 -27.477  1.00  0.67           H  
ATOM    600  HG  LEU A  40      10.734  22.830 -25.971  1.00  0.67           H  
ATOM    601 1HD1 LEU A  40      10.484  24.446 -24.182  1.00  0.67           H  
ATOM    602 2HD1 LEU A  40      11.867  23.385 -23.898  1.00  0.67           H  
ATOM    603 3HD1 LEU A  40      12.135  25.033 -24.471  1.00  0.67           H  
ATOM    604 1HD2 LEU A  40       9.848  25.057 -26.496  1.00  0.67           H  
ATOM    605 2HD2 LEU A  40      11.509  25.625 -26.786  1.00  0.67           H  
ATOM    606 3HD2 LEU A  40      10.778  24.419 -27.865  1.00  0.67           H  
ATOM    607  N   SER A  41      15.508  20.906 -26.141  1.00  0.66           N  
ATOM    608  CA  SER A  41      16.266  20.061 -27.050  1.00  0.66           C  
ATOM    609  C   SER A  41      15.703  18.656 -27.113  1.00  0.66           C  
ATOM    610  O   SER A  41      15.064  18.183 -26.173  1.00  0.66           O  
ATOM    611  CB  SER A  41      17.740  20.018 -26.672  1.00  0.66           C  
ATOM    612  OG  SER A  41      17.960  19.375 -25.441  1.00  0.66           O  
ATOM    613  H   SER A  41      15.887  21.150 -25.215  1.00  0.66           H  
ATOM    614  HA  SER A  41      16.179  20.489 -28.039  1.00  0.66           H  
ATOM    615 1HB  SER A  41      18.290  19.496 -27.455  1.00  0.66           H  
ATOM    616 2HB  SER A  41      18.129  21.033 -26.627  1.00  0.66           H  
ATOM    617  HG  SER A  41      17.672  20.031 -24.749  1.00  0.66           H  
ATOM    618  N   THR A  42      16.001  17.955 -28.198  1.00  0.67           N  
ATOM    619  CA  THR A  42      15.519  16.591 -28.339  1.00  0.67           C  
ATOM    620  C   THR A  42      16.324  15.725 -29.286  1.00  0.67           C  
ATOM    621  O   THR A  42      16.955  16.208 -30.221  1.00  0.67           O  
ATOM    622  CB  THR A  42      14.100  16.586 -28.852  1.00  0.67           C  
ATOM    623  OG1 THR A  42      13.608  15.275 -28.815  1.00  0.67           O  
ATOM    624  CG2 THR A  42      14.092  17.104 -30.271  1.00  0.67           C  
ATOM    625  H   THR A  42      16.544  18.411 -28.928  1.00  0.67           H  
ATOM    626  HA  THR A  42      15.538  16.122 -27.355  1.00  0.67           H  
ATOM    627  HB  THR A  42      13.487  17.198 -28.242  1.00  0.67           H  
ATOM    628  HG1 THR A  42      12.689  15.308 -29.102  1.00  0.67           H  
ATOM    629 1HG2 THR A  42      13.096  17.097 -30.668  1.00  0.67           H  
ATOM    630 2HG2 THR A  42      14.474  18.124 -30.266  1.00  0.67           H  
ATOM    631 3HG2 THR A  42      14.722  16.469 -30.892  1.00  0.67           H  
ATOM    632  N   GLN A  43      16.258  14.421 -29.082  1.00  0.69           N  
ATOM    633  CA  GLN A  43      16.924  13.497 -29.992  1.00  0.69           C  
ATOM    634  C   GLN A  43      16.056  13.166 -31.208  1.00  0.69           C  
ATOM    635  O   GLN A  43      14.908  12.752 -31.060  1.00  0.69           O  
ATOM    636  CB  GLN A  43      17.293  12.219 -29.245  1.00  0.69           C  
ATOM    637  CG  GLN A  43      18.054  11.248 -30.066  1.00  0.69           C  
ATOM    638  CD  GLN A  43      18.491  10.016 -29.308  1.00  0.69           C  
ATOM    639  OE1 GLN A  43      17.684   9.262 -28.752  1.00  0.69           O  
ATOM    640  NE2 GLN A  43      19.800   9.816 -29.266  1.00  0.69           N  
ATOM    641  H   GLN A  43      15.710  14.074 -28.304  1.00  0.69           H  
ATOM    642  HA  GLN A  43      17.836  13.960 -30.359  1.00  0.69           H  
ATOM    643 1HB  GLN A  43      17.897  12.467 -28.377  1.00  0.69           H  
ATOM    644 2HB  GLN A  43      16.388  11.726 -28.893  1.00  0.69           H  
ATOM    645 1HG  GLN A  43      17.430  10.935 -30.896  1.00  0.69           H  
ATOM    646 2HG  GLN A  43      18.946  11.750 -30.449  1.00  0.69           H  
ATOM    647 1HE2 GLN A  43      20.178   9.023 -28.787  1.00  0.69           H  
ATOM    648 2HE2 GLN A  43      20.413  10.469 -29.718  1.00  0.69           H  
ATOM    649  N   LEU A  44      16.622  13.316 -32.403  1.00  0.71           N  
ATOM    650  CA  LEU A  44      15.941  12.976 -33.649  1.00  0.71           C  
ATOM    651  C   LEU A  44      16.283  11.568 -34.045  1.00  0.71           C  
ATOM    652  O   LEU A  44      15.417  10.771 -34.388  1.00  0.71           O  
ATOM    653  CB  LEU A  44      16.391  13.861 -34.798  1.00  0.71           C  
ATOM    654  CG  LEU A  44      15.741  13.575 -36.127  1.00  0.71           C  
ATOM    655  CD1 LEU A  44      14.349  13.849 -35.978  1.00  0.71           C  
ATOM    656  CD2 LEU A  44      16.365  14.415 -37.221  1.00  0.71           C  
ATOM    657  H   LEU A  44      17.572  13.667 -32.447  1.00  0.71           H  
ATOM    658  HA  LEU A  44      14.865  13.059 -33.506  1.00  0.71           H  
ATOM    659 1HB  LEU A  44      16.159  14.841 -34.553  1.00  0.71           H  
ATOM    660 2HB  LEU A  44      17.468  13.779 -34.914  1.00  0.71           H  
ATOM    661  HG  LEU A  44      15.841  12.531 -36.379  1.00  0.71           H  
ATOM    662 1HD1 LEU A  44      13.854  13.665 -36.918  1.00  0.71           H  
ATOM    663 2HD1 LEU A  44      13.927  13.215 -35.197  1.00  0.71           H  
ATOM    664 3HD1 LEU A  44      14.241  14.878 -35.696  1.00  0.71           H  
ATOM    665 1HD2 LEU A  44      15.878  14.199 -38.158  1.00  0.71           H  
ATOM    666 2HD2 LEU A  44      16.229  15.450 -36.980  1.00  0.71           H  
ATOM    667 3HD2 LEU A  44      17.429  14.188 -37.306  1.00  0.71           H  
ATOM    668  N   THR A  45      17.580  11.296 -34.042  1.00  0.74           N  
ATOM    669  CA  THR A  45      18.106   9.991 -34.413  1.00  0.74           C  
ATOM    670  C   THR A  45      19.103   9.644 -33.348  1.00  0.74           C  
ATOM    671  O   THR A  45      19.513  10.511 -32.582  1.00  0.74           O  
ATOM    672  CB  THR A  45      18.861   9.989 -35.733  1.00  0.74           C  
ATOM    673  OG1 THR A  45      20.115  10.649 -35.535  1.00  0.74           O  
ATOM    674  CG2 THR A  45      18.055  10.749 -36.793  1.00  0.74           C  
ATOM    675  H   THR A  45      18.215  12.035 -33.740  1.00  0.74           H  
ATOM    676  HA  THR A  45      17.310   9.244 -34.423  1.00  0.74           H  
ATOM    677  HB  THR A  45      19.033   8.972 -36.060  1.00  0.74           H  
ATOM    678  HG1 THR A  45      19.947  11.572 -35.359  1.00  0.74           H  
ATOM    679 1HG2 THR A  45      18.563  10.787 -37.729  1.00  0.74           H  
ATOM    680 2HG2 THR A  45      17.083  10.266 -36.936  1.00  0.74           H  
ATOM    681 3HG2 THR A  45      17.921  11.753 -36.448  1.00  0.74           H  
ATOM    682  N   LYS A  46      19.665   8.463 -33.405  1.00  0.75           N  
ATOM    683  CA  LYS A  46      20.635   8.071 -32.397  1.00  0.75           C  
ATOM    684  C   LYS A  46      21.860   9.011 -32.267  1.00  0.75           C  
ATOM    685  O   LYS A  46      22.523   8.977 -31.226  1.00  0.75           O  
ATOM    686  CB  LYS A  46      21.085   6.644 -32.673  1.00  0.75           C  
ATOM    687  CG  LYS A  46      19.970   5.597 -32.444  1.00  0.75           C  
ATOM    688  CD  LYS A  46      20.443   4.181 -32.753  1.00  0.75           C  
ATOM    689  CE  LYS A  46      19.319   3.157 -32.557  1.00  0.75           C  
ATOM    690  NZ  LYS A  46      19.770   1.765 -32.891  1.00  0.75           N  
ATOM    691  H   LYS A  46      19.354   7.793 -34.093  1.00  0.75           H  
ATOM    692  HA  LYS A  46      20.122   8.070 -31.436  1.00  0.75           H  
ATOM    693 1HB  LYS A  46      21.424   6.563 -33.707  1.00  0.75           H  
ATOM    694 2HB  LYS A  46      21.927   6.396 -32.027  1.00  0.75           H  
ATOM    695 1HG  LYS A  46      19.637   5.641 -31.403  1.00  0.75           H  
ATOM    696 2HG  LYS A  46      19.110   5.829 -33.081  1.00  0.75           H  
ATOM    697 1HD  LYS A  46      20.784   4.135 -33.789  1.00  0.75           H  
ATOM    698 2HD  LYS A  46      21.275   3.923 -32.099  1.00  0.75           H  
ATOM    699 1HE  LYS A  46      18.980   3.181 -31.521  1.00  0.75           H  
ATOM    700 2HE  LYS A  46      18.486   3.424 -33.204  1.00  0.75           H  
ATOM    701 1HZ  LYS A  46      19.002   1.117 -32.760  1.00  0.75           H  
ATOM    702 2HZ  LYS A  46      20.070   1.734 -33.854  1.00  0.75           H  
ATOM    703 3HZ  LYS A  46      20.536   1.504 -32.288  1.00  0.75           H  
ATOM    704  N   THR A  47      22.198   9.806 -33.310  1.00  0.76           N  
ATOM    705  CA  THR A  47      23.363  10.701 -33.198  1.00  0.76           C  
ATOM    706  C   THR A  47      23.026  12.164 -33.514  1.00  0.76           C  
ATOM    707  O   THR A  47      23.932  12.977 -33.700  1.00  0.76           O  
ATOM    708  CB  THR A  47      24.547  10.284 -34.099  1.00  0.76           C  
ATOM    709  OG1 THR A  47      24.169  10.322 -35.473  1.00  0.76           O  
ATOM    710  CG2 THR A  47      25.000   8.867 -33.748  1.00  0.76           C  
ATOM    711  H   THR A  47      21.599   9.847 -34.139  1.00  0.76           H  
ATOM    712  HA  THR A  47      23.717  10.670 -32.168  1.00  0.76           H  
ATOM    713  HB  THR A  47      25.377  10.974 -33.942  1.00  0.76           H  
ATOM    714  HG1 THR A  47      23.922  11.226 -35.703  1.00  0.76           H  
ATOM    715 1HG2 THR A  47      25.842   8.586 -34.380  1.00  0.76           H  
ATOM    716 2HG2 THR A  47      25.305   8.835 -32.701  1.00  0.76           H  
ATOM    717 3HG2 THR A  47      24.185   8.167 -33.903  1.00  0.76           H  
ATOM    718  N   ILE A  48      21.739  12.489 -33.649  1.00  0.76           N  
ATOM    719  CA  ILE A  48      21.347  13.863 -34.008  1.00  0.76           C  
ATOM    720  C   ILE A  48      20.360  14.469 -33.044  1.00  0.76           C  
ATOM    721  O   ILE A  48      19.308  13.874 -32.785  1.00  0.76           O  
ATOM    722  CB  ILE A  48      20.707  13.959 -35.414  1.00  0.76           C  
ATOM    723  CG1 ILE A  48      21.668  13.501 -36.495  1.00  0.76           C  
ATOM    724  CG2 ILE A  48      20.212  15.359 -35.687  1.00  0.76           C  
ATOM    725  CD1 ILE A  48      21.014  13.392 -37.855  1.00  0.76           C  
ATOM    726  H   ILE A  48      21.031  11.787 -33.436  1.00  0.76           H  
ATOM    727  HA  ILE A  48      22.239  14.487 -34.002  1.00  0.76           H  
ATOM    728  HB  ILE A  48      19.850  13.312 -35.460  1.00  0.76           H  
ATOM    729 1HG1 ILE A  48      22.484  14.192 -36.555  1.00  0.76           H  
ATOM    730 2HG1 ILE A  48      22.062  12.526 -36.232  1.00  0.76           H  
ATOM    731 1HG2 ILE A  48      19.754  15.379 -36.670  1.00  0.76           H  
ATOM    732 2HG2 ILE A  48      19.474  15.656 -34.945  1.00  0.76           H  
ATOM    733 3HG2 ILE A  48      21.039  16.040 -35.652  1.00  0.76           H  
ATOM    734 1HD1 ILE A  48      21.747  13.052 -38.591  1.00  0.76           H  
ATOM    735 2HD1 ILE A  48      20.198  12.676 -37.804  1.00  0.76           H  
ATOM    736 3HD1 ILE A  48      20.624  14.364 -38.156  1.00  0.76           H  
ATOM    737  N   ARG A  49      20.676  15.668 -32.553  1.00  0.75           N  
ATOM    738  CA  ARG A  49      19.766  16.377 -31.669  1.00  0.75           C  
ATOM    739  C   ARG A  49      19.356  17.726 -32.246  1.00  0.75           C  
ATOM    740  O   ARG A  49      20.123  18.390 -32.948  1.00  0.75           O  
ATOM    741  CB  ARG A  49      20.366  16.610 -30.279  1.00  0.75           C  
ATOM    742  CG  ARG A  49      20.657  15.360 -29.455  1.00  0.75           C  
ATOM    743  CD  ARG A  49      21.241  15.710 -28.118  1.00  0.75           C  
ATOM    744  NE  ARG A  49      20.267  16.377 -27.232  1.00  0.75           N  
ATOM    745  CZ  ARG A  49      19.405  15.732 -26.409  1.00  0.75           C  
ATOM    746  NH1 ARG A  49      19.408  14.414 -26.358  1.00  0.75           N  
ATOM    747  NH2 ARG A  49      18.560  16.414 -25.641  1.00  0.75           N  
ATOM    748  H   ARG A  49      21.560  16.088 -32.800  1.00  0.75           H  
ATOM    749  HA  ARG A  49      18.870  15.777 -31.556  1.00  0.75           H  
ATOM    750 1HB  ARG A  49      21.296  17.165 -30.375  1.00  0.75           H  
ATOM    751 2HB  ARG A  49      19.676  17.231 -29.698  1.00  0.75           H  
ATOM    752 1HG  ARG A  49      19.729  14.822 -29.285  1.00  0.75           H  
ATOM    753 2HG  ARG A  49      21.357  14.717 -29.989  1.00  0.75           H  
ATOM    754 1HD  ARG A  49      21.581  14.800 -27.625  1.00  0.75           H  
ATOM    755 2HD  ARG A  49      22.087  16.381 -28.259  1.00  0.75           H  
ATOM    756  HE  ARG A  49      20.238  17.389 -27.243  1.00  0.75           H  
ATOM    757 1HH1 ARG A  49      20.052  13.889 -26.933  1.00  0.75           H  
ATOM    758 2HH1 ARG A  49      18.769  13.931 -25.735  1.00  0.75           H  
ATOM    759 1HH2 ARG A  49      18.536  17.443 -25.648  1.00  0.75           H  
ATOM    760 2HH2 ARG A  49      17.925  15.917 -25.028  1.00  0.75           H  
ATOM    761  N   LEU A  50      18.135  18.109 -31.916  1.00  0.74           N  
ATOM    762  CA  LEU A  50      17.513  19.381 -32.248  1.00  0.74           C  
ATOM    763  C   LEU A  50      17.484  20.241 -31.011  1.00  0.74           C  
ATOM    764  O   LEU A  50      17.443  19.718 -29.899  1.00  0.74           O  
ATOM    765  CB  LEU A  50      16.089  19.181 -32.739  1.00  0.74           C  
ATOM    766  CG  LEU A  50      15.885  18.821 -34.160  1.00  0.74           C  
ATOM    767  CD1 LEU A  50      16.436  17.501 -34.428  1.00  0.74           C  
ATOM    768  CD2 LEU A  50      14.426  18.818 -34.423  1.00  0.74           C  
ATOM    769  H   LEU A  50      17.598  17.459 -31.351  1.00  0.74           H  
ATOM    770  HA  LEU A  50      18.095  19.886 -33.015  1.00  0.74           H  
ATOM    771 1HB  LEU A  50      15.663  18.386 -32.171  1.00  0.74           H  
ATOM    772 2HB  LEU A  50      15.527  20.088 -32.538  1.00  0.74           H  
ATOM    773  HG  LEU A  50      16.378  19.550 -34.803  1.00  0.74           H  
ATOM    774 1HD1 LEU A  50      16.246  17.244 -35.457  1.00  0.74           H  
ATOM    775 2HD1 LEU A  50      17.496  17.487 -34.245  1.00  0.74           H  
ATOM    776 3HD1 LEU A  50      15.934  16.807 -33.766  1.00  0.74           H  
ATOM    777 1HD2 LEU A  50      14.264  18.595 -35.424  1.00  0.74           H  
ATOM    778 2HD2 LEU A  50      13.932  18.082 -33.790  1.00  0.74           H  
ATOM    779 3HD2 LEU A  50      14.030  19.783 -34.223  1.00  0.74           H  
ATOM    780  N   ASN A  51      17.494  21.557 -31.177  1.00  0.73           N  
ATOM    781  CA  ASN A  51      17.387  22.431 -30.016  1.00  0.73           C  
ATOM    782  C   ASN A  51      15.926  22.813 -29.800  1.00  0.73           C  
ATOM    783  O   ASN A  51      15.515  23.129 -28.685  1.00  0.73           O  
ATOM    784  CB  ASN A  51      18.299  23.597 -30.182  1.00  0.73           C  
ATOM    785  CG  ASN A  51      19.739  23.137 -30.153  1.00  0.73           C  
ATOM    786  OD1 ASN A  51      20.111  22.219 -29.409  1.00  0.73           O  
ATOM    787  ND2 ASN A  51      20.534  23.748 -30.953  1.00  0.73           N  
ATOM    788  H   ASN A  51      17.504  21.956 -32.114  1.00  0.73           H  
ATOM    789  HA  ASN A  51      17.717  21.887 -29.134  1.00  0.73           H  
ATOM    790 1HB  ASN A  51      18.091  24.075 -31.129  1.00  0.73           H  
ATOM    791 2HB  ASN A  51      18.127  24.323 -29.391  1.00  0.73           H  
ATOM    792 1HD2 ASN A  51      21.505  23.510 -31.005  1.00  0.73           H  
ATOM    793 2HD2 ASN A  51      20.150  24.495 -31.507  1.00  0.73           H  
ATOM    794  N   ILE A  52      15.190  22.862 -30.907  1.00  0.73           N  
ATOM    795  CA  ILE A  52      13.745  23.077 -30.976  1.00  0.73           C  
ATOM    796  C   ILE A  52      13.191  21.864 -31.730  1.00  0.73           C  
ATOM    797  O   ILE A  52      13.568  21.684 -32.882  1.00  0.73           O  
ATOM    798  CB  ILE A  52      13.383  24.395 -31.682  1.00  0.73           C  
ATOM    799  CG1 ILE A  52      14.014  25.559 -30.946  1.00  0.73           C  
ATOM    800  CG2 ILE A  52      11.876  24.583 -31.793  1.00  0.73           C  
ATOM    801  CD1 ILE A  52      13.481  25.712 -29.545  1.00  0.73           C  
ATOM    802  H   ILE A  52      15.670  22.666 -31.782  1.00  0.73           H  
ATOM    803  HA  ILE A  52      13.349  23.109 -29.965  1.00  0.73           H  
ATOM    804  HB  ILE A  52      13.814  24.377 -32.673  1.00  0.73           H  
ATOM    805 1HG1 ILE A  52      15.093  25.425 -30.908  1.00  0.73           H  
ATOM    806 2HG1 ILE A  52      13.802  26.478 -31.495  1.00  0.73           H  
ATOM    807 1HG2 ILE A  52      11.667  25.517 -32.316  1.00  0.73           H  
ATOM    808 2HG2 ILE A  52      11.444  23.751 -32.351  1.00  0.73           H  
ATOM    809 3HG2 ILE A  52      11.438  24.625 -30.799  1.00  0.73           H  
ATOM    810 1HD1 ILE A  52      13.953  26.567 -29.064  1.00  0.73           H  
ATOM    811 2HD1 ILE A  52      12.420  25.860 -29.603  1.00  0.73           H  
ATOM    812 3HD1 ILE A  52      13.686  24.819 -28.969  1.00  0.73           H  
ATOM    813  N   PRO A  53      12.242  21.069 -31.205  1.00  0.73           N  
ATOM    814  CA  PRO A  53      11.790  19.805 -31.783  1.00  0.73           C  
ATOM    815  C   PRO A  53      10.888  19.948 -32.983  1.00  0.73           C  
ATOM    816  O   PRO A  53       9.764  19.438 -32.991  1.00  0.73           O  
ATOM    817  CB  PRO A  53      10.967  19.225 -30.660  1.00  0.73           C  
ATOM    818  CG  PRO A  53      10.387  20.421 -30.007  1.00  0.73           C  
ATOM    819  CD  PRO A  53      11.489  21.463 -30.027  1.00  0.73           C  
ATOM    820  HA  PRO A  53      12.659  19.175 -32.012  1.00  0.73           H  
ATOM    821 1HB  PRO A  53      10.202  18.552 -31.057  1.00  0.73           H  
ATOM    822 2HB  PRO A  53      11.590  18.639 -29.987  1.00  0.73           H  
ATOM    823 1HG  PRO A  53       9.492  20.750 -30.555  1.00  0.73           H  
ATOM    824 2HG  PRO A  53      10.064  20.143 -29.027  1.00  0.73           H  
ATOM    825 1HD  PRO A  53      11.052  22.450 -30.134  1.00  0.73           H  
ATOM    826 2HD  PRO A  53      12.091  21.377 -29.141  1.00  0.73           H  
ATOM    827  N   MET A  54      11.387  20.584 -34.014  1.00  0.74           N  
ATOM    828  CA  MET A  54      10.594  20.789 -35.196  1.00  0.74           C  
ATOM    829  C   MET A  54      11.366  20.348 -36.405  1.00  0.74           C  
ATOM    830  O   MET A  54      12.557  20.645 -36.567  1.00  0.74           O  
ATOM    831  CB  MET A  54      10.268  22.256 -35.325  1.00  0.74           C  
ATOM    832  CG  MET A  54      11.498  23.054 -35.492  1.00  0.74           C  
ATOM    833  SD  MET A  54      11.244  24.762 -35.541  1.00  0.74           S  
ATOM    834  CE  MET A  54      12.939  25.237 -35.686  1.00  0.74           C  
ATOM    835  H   MET A  54      12.324  20.961 -33.947  1.00  0.74           H  
ATOM    836  HA  MET A  54       9.681  20.198 -35.135  1.00  0.74           H  
ATOM    837 1HB  MET A  54       9.621  22.417 -36.188  1.00  0.74           H  
ATOM    838 2HB  MET A  54       9.738  22.602 -34.436  1.00  0.74           H  
ATOM    839 1HG  MET A  54      12.199  22.830 -34.690  1.00  0.74           H  
ATOM    840 2HG  MET A  54      11.945  22.760 -36.431  1.00  0.74           H  
ATOM    841 1HE  MET A  54      13.007  26.288 -35.717  1.00  0.74           H  
ATOM    842 2HE  MET A  54      13.491  24.876 -34.833  1.00  0.74           H  
ATOM    843 3HE  MET A  54      13.359  24.822 -36.595  1.00  0.74           H  
ATOM    844  N   LEU A  55      10.657  19.678 -37.268  1.00  0.76           N  
ATOM    845  CA  LEU A  55      11.194  19.158 -38.489  1.00  0.76           C  
ATOM    846  C   LEU A  55      10.288  19.558 -39.637  1.00  0.76           C  
ATOM    847  O   LEU A  55       9.109  19.832 -39.408  1.00  0.76           O  
ATOM    848  CB  LEU A  55      11.231  17.658 -38.343  1.00  0.76           C  
ATOM    849  CG  LEU A  55      12.028  17.095 -37.247  1.00  0.76           C  
ATOM    850  CD1 LEU A  55      11.640  15.718 -37.145  1.00  0.76           C  
ATOM    851  CD2 LEU A  55      13.475  17.231 -37.513  1.00  0.76           C  
ATOM    852  H   LEU A  55       9.686  19.461 -37.028  1.00  0.76           H  
ATOM    853  HA  LEU A  55      12.180  19.567 -38.638  1.00  0.76           H  
ATOM    854 1HB  LEU A  55      10.244  17.363 -38.092  1.00  0.76           H  
ATOM    855 2HB  LEU A  55      11.489  17.206 -39.265  1.00  0.76           H  
ATOM    856  HG  LEU A  55      11.776  17.592 -36.320  1.00  0.76           H  
ATOM    857 1HD1 LEU A  55      12.135  15.251 -36.346  1.00  0.76           H  
ATOM    858 2HD1 LEU A  55      10.580  15.717 -36.962  1.00  0.76           H  
ATOM    859 3HD1 LEU A  55      11.864  15.200 -38.072  1.00  0.76           H  
ATOM    860 1HD2 LEU A  55      14.037  16.807 -36.708  1.00  0.76           H  
ATOM    861 2HD2 LEU A  55      13.740  16.734 -38.396  1.00  0.76           H  
ATOM    862 3HD2 LEU A  55      13.707  18.286 -37.611  1.00  0.76           H  
ATOM    863  N   SER A  56      10.792  19.632 -40.853  1.00  0.80           N  
ATOM    864  CA  SER A  56       9.818  19.869 -41.922  1.00  0.80           C  
ATOM    865  C   SER A  56       9.335  18.586 -42.568  1.00  0.80           C  
ATOM    866  O   SER A  56      10.060  17.592 -42.616  1.00  0.80           O  
ATOM    867  CB  SER A  56      10.375  20.697 -43.030  1.00  0.80           C  
ATOM    868  OG  SER A  56      11.388  20.013 -43.711  1.00  0.80           O  
ATOM    869  H   SER A  56      11.794  19.480 -40.998  1.00  0.80           H  
ATOM    870  HA  SER A  56       8.950  20.384 -41.510  1.00  0.80           H  
ATOM    871 1HB  SER A  56       9.568  20.911 -43.720  1.00  0.80           H  
ATOM    872 2HB  SER A  56      10.723  21.603 -42.694  1.00  0.80           H  
ATOM    873  HG  SER A  56      11.295  20.304 -44.626  1.00  0.80           H  
ATOM    874  N   ALA A  57       8.151  18.646 -43.170  1.00  0.84           N  
ATOM    875  CA  ALA A  57       7.694  17.555 -44.018  1.00  0.84           C  
ATOM    876  C   ALA A  57       8.401  17.673 -45.372  1.00  0.84           C  
ATOM    877  O   ALA A  57       8.517  18.768 -45.928  1.00  0.84           O  
ATOM    878  CB  ALA A  57       6.186  17.596 -44.187  1.00  0.84           C  
ATOM    879  H   ALA A  57       7.558  19.462 -43.010  1.00  0.84           H  
ATOM    880  HA  ALA A  57       7.979  16.608 -43.555  1.00  0.84           H  
ATOM    881 1HB  ALA A  57       5.869  16.769 -44.816  1.00  0.84           H  
ATOM    882 2HB  ALA A  57       5.712  17.507 -43.204  1.00  0.84           H  
ATOM    883 3HB  ALA A  57       5.894  18.537 -44.647  1.00  0.84           H  
ATOM    884  N   ALA A  58       8.828  16.556 -45.956  1.00  0.89           N  
ATOM    885  CA  ALA A  58       9.543  16.627 -47.240  1.00  0.89           C  
ATOM    886  C   ALA A  58       8.621  16.695 -48.453  1.00  0.89           C  
ATOM    887  O   ALA A  58       8.663  15.820 -49.318  1.00  0.89           O  
ATOM    888  CB  ALA A  58      10.446  15.428 -47.383  1.00  0.89           C  
ATOM    889  H   ALA A  58       8.701  15.664 -45.498  1.00  0.89           H  
ATOM    890  HA  ALA A  58      10.158  17.529 -47.233  1.00  0.89           H  
ATOM    891 1HB  ALA A  58      11.005  15.514 -48.308  1.00  0.89           H  
ATOM    892 2HB  ALA A  58      11.137  15.408 -46.547  1.00  0.89           H  
ATOM    893 3HB  ALA A  58       9.856  14.508 -47.395  1.00  0.89           H  
ATOM    894  N   MET A  59       7.823  17.747 -48.524  1.00  0.92           N  
ATOM    895  CA  MET A  59       6.848  17.940 -49.596  1.00  0.92           C  
ATOM    896  C   MET A  59       7.396  18.922 -50.627  1.00  0.92           C  
ATOM    897  O   MET A  59       8.208  19.797 -50.303  1.00  0.92           O  
ATOM    898  CB  MET A  59       5.551  18.483 -49.038  1.00  0.92           C  
ATOM    899  CG  MET A  59       4.868  17.651 -47.959  1.00  0.92           C  
ATOM    900  SD  MET A  59       4.144  16.152 -48.545  1.00  0.92           S  
ATOM    901  CE  MET A  59       3.524  15.461 -47.015  1.00  0.92           C  
ATOM    902  H   MET A  59       7.903  18.413 -47.759  1.00  0.92           H  
ATOM    903  HA  MET A  59       6.665  16.988 -50.094  1.00  0.92           H  
ATOM    904 1HB  MET A  59       5.733  19.431 -48.659  1.00  0.92           H  
ATOM    905 2HB  MET A  59       4.841  18.610 -49.851  1.00  0.92           H  
ATOM    906 1HG  MET A  59       5.610  17.397 -47.207  1.00  0.92           H  
ATOM    907 2HG  MET A  59       4.097  18.243 -47.474  1.00  0.92           H  
ATOM    908 1HE  MET A  59       3.035  14.508 -47.219  1.00  0.92           H  
ATOM    909 2HE  MET A  59       4.353  15.302 -46.321  1.00  0.92           H  
ATOM    910 3HE  MET A  59       2.807  16.148 -46.568  1.00  0.92           H  
ATOM    911  N   ASP A  60       6.875  18.851 -51.853  1.00  0.92           N  
ATOM    912  CA  ASP A  60       7.315  19.725 -52.945  1.00  0.92           C  
ATOM    913  C   ASP A  60       7.178  21.191 -52.612  1.00  0.92           C  
ATOM    914  O   ASP A  60       8.067  21.985 -52.922  1.00  0.92           O  
ATOM    915  CB  ASP A  60       6.506  19.405 -54.204  1.00  0.92           C  
ATOM    916  CG  ASP A  60       6.940  20.150 -55.481  1.00  0.92           C  
ATOM    917  OD1 ASP A  60       8.019  19.903 -55.974  1.00  0.92           O  
ATOM    918  OD2 ASP A  60       6.165  20.956 -55.954  1.00  0.92           O  
ATOM    919  H   ASP A  60       6.188  18.141 -52.056  1.00  0.92           H  
ATOM    920  HA  ASP A  60       8.364  19.543 -53.137  1.00  0.92           H  
ATOM    921 1HB  ASP A  60       6.561  18.335 -54.400  1.00  0.92           H  
ATOM    922 2HB  ASP A  60       5.455  19.637 -54.015  1.00  0.92           H  
ATOM    923  N   THR A  61       6.106  21.542 -51.916  1.00  0.90           N  
ATOM    924  CA  THR A  61       5.902  22.917 -51.528  1.00  0.90           C  
ATOM    925  C   THR A  61       6.038  23.155 -50.029  1.00  0.90           C  
ATOM    926  O   THR A  61       5.424  24.071 -49.487  1.00  0.90           O  
ATOM    927  CB  THR A  61       4.599  23.429 -52.046  1.00  0.90           C  
ATOM    928  OG1 THR A  61       3.594  22.586 -51.610  1.00  0.90           O  
ATOM    929  CG2 THR A  61       4.618  23.468 -53.561  1.00  0.90           C  
ATOM    930  H   THR A  61       5.372  20.859 -51.728  1.00  0.90           H  
ATOM    931  HA  THR A  61       6.653  23.518 -52.027  1.00  0.90           H  
ATOM    932  HB  THR A  61       4.417  24.430 -51.660  1.00  0.90           H  
ATOM    933  HG1 THR A  61       3.863  21.643 -51.718  1.00  0.90           H  
ATOM    934 1HG2 THR A  61       3.667  23.842 -53.937  1.00  0.90           H  
ATOM    935 2HG2 THR A  61       5.419  24.128 -53.887  1.00  0.90           H  
ATOM    936 3HG2 THR A  61       4.796  22.468 -53.953  1.00  0.90           H  
ATOM    937  N   VAL A  62       6.801  22.295 -49.349  1.00  0.85           N  
ATOM    938  CA  VAL A  62       7.142  22.544 -47.954  1.00  0.85           C  
ATOM    939  C   VAL A  62       8.645  22.710 -47.843  1.00  0.85           C  
ATOM    940  O   VAL A  62       9.075  23.660 -47.206  1.00  0.85           O  
ATOM    941  CB  VAL A  62       6.676  21.484 -46.937  1.00  0.85           C  
ATOM    942  CG1 VAL A  62       7.198  21.827 -45.540  1.00  0.85           C  
ATOM    943  CG2 VAL A  62       5.177  21.444 -46.874  1.00  0.85           C  
ATOM    944  H   VAL A  62       7.232  21.510 -49.831  1.00  0.85           H  
ATOM    945  HA  VAL A  62       6.682  23.482 -47.648  1.00  0.85           H  
ATOM    946  HB  VAL A  62       7.082  20.521 -47.220  1.00  0.85           H  
ATOM    947 1HG1 VAL A  62       6.875  21.066 -44.830  1.00  0.85           H  
ATOM    948 2HG1 VAL A  62       8.279  21.866 -45.557  1.00  0.85           H  
ATOM    949 3HG1 VAL A  62       6.807  22.795 -45.240  1.00  0.85           H  
ATOM    950 1HG2 VAL A  62       4.859  20.695 -46.155  1.00  0.85           H  
ATOM    951 2HG2 VAL A  62       4.806  22.424 -46.567  1.00  0.85           H  
ATOM    952 3HG2 VAL A  62       4.787  21.201 -47.842  1.00  0.85           H  
ATOM    953  N   THR A  63       9.459  21.805 -48.428  1.00  0.79           N  
ATOM    954  CA  THR A  63      10.891  21.962 -48.173  1.00  0.79           C  
ATOM    955  C   THR A  63      11.853  22.024 -49.373  1.00  0.79           C  
ATOM    956  O   THR A  63      11.957  21.114 -50.211  1.00  0.79           O  
ATOM    957  CB  THR A  63      11.387  20.866 -47.235  1.00  0.79           C  
ATOM    958  OG1 THR A  63      10.631  20.895 -46.040  1.00  0.79           O  
ATOM    959  CG2 THR A  63      12.839  21.192 -46.863  1.00  0.79           C  
ATOM    960  H   THR A  63       9.093  21.037 -48.992  1.00  0.79           H  
ATOM    961  HA  THR A  63      11.026  22.901 -47.642  1.00  0.79           H  
ATOM    962  HB  THR A  63      11.303  19.889 -47.700  1.00  0.79           H  
ATOM    963  HG1 THR A  63       9.783  20.417 -46.179  1.00  0.79           H  
ATOM    964 1HG2 THR A  63      13.209  20.480 -46.175  1.00  0.79           H  
ATOM    965 2HG2 THR A  63      13.442  21.179 -47.738  1.00  0.79           H  
ATOM    966 3HG2 THR A  63      12.894  22.175 -46.409  1.00  0.79           H  
ATOM    967  N   GLU A  64      12.664  23.080 -49.302  1.00  0.74           N  
ATOM    968  CA  GLU A  64      13.761  23.455 -50.184  1.00  0.74           C  
ATOM    969  C   GLU A  64      14.819  24.028 -49.257  1.00  0.74           C  
ATOM    970  O   GLU A  64      14.551  24.173 -48.061  1.00  0.74           O  
ATOM    971  CB  GLU A  64      13.369  24.504 -51.229  1.00  0.74           C  
ATOM    972  CG  GLU A  64      12.976  25.866 -50.675  1.00  0.74           C  
ATOM    973  CD  GLU A  64      12.596  26.871 -51.768  1.00  0.74           C  
ATOM    974  OE1 GLU A  64      12.728  26.541 -52.923  1.00  0.74           O  
ATOM    975  OE2 GLU A  64      12.137  27.941 -51.444  1.00  0.74           O  
ATOM    976  H   GLU A  64      12.460  23.720 -48.549  1.00  0.74           H  
ATOM    977  HA  GLU A  64      14.167  22.572 -50.669  1.00  0.74           H  
ATOM    978 1HB  GLU A  64      14.206  24.655 -51.913  1.00  0.74           H  
ATOM    979 2HB  GLU A  64      12.536  24.127 -51.821  1.00  0.74           H  
ATOM    980 1HG  GLU A  64      12.174  25.745 -49.988  1.00  0.74           H  
ATOM    981 2HG  GLU A  64      13.806  26.261 -50.124  1.00  0.74           H  
ATOM    982  N   ALA A  65      16.006  24.348 -49.768  1.00  0.70           N  
ATOM    983  CA  ALA A  65      17.063  24.860 -48.904  1.00  0.70           C  
ATOM    984  C   ALA A  65      16.688  26.110 -48.117  1.00  0.70           C  
ATOM    985  O   ALA A  65      17.041  26.200 -46.954  1.00  0.70           O  
ATOM    986  CB  ALA A  65      18.290  25.196 -49.725  1.00  0.70           C  
ATOM    987  H   ALA A  65      16.205  24.221 -50.761  1.00  0.70           H  
ATOM    988  HA  ALA A  65      17.309  24.077 -48.196  1.00  0.70           H  
ATOM    989 1HB  ALA A  65      19.090  25.536 -49.066  1.00  0.70           H  
ATOM    990 2HB  ALA A  65      18.619  24.315 -50.262  1.00  0.70           H  
ATOM    991 3HB  ALA A  65      18.047  25.981 -50.438  1.00  0.70           H  
ATOM    992  N   ARG A  66      15.954  27.060 -48.696  1.00  0.67           N  
ATOM    993  CA  ARG A  66      15.621  28.281 -47.946  1.00  0.67           C  
ATOM    994  C   ARG A  66      14.881  27.953 -46.645  1.00  0.67           C  
ATOM    995  O   ARG A  66      15.193  28.482 -45.570  1.00  0.67           O  
ATOM    996  CB  ARG A  66      14.761  29.209 -48.794  1.00  0.67           C  
ATOM    997  CG  ARG A  66      14.378  30.530 -48.133  1.00  0.67           C  
ATOM    998  CD  ARG A  66      13.567  31.410 -49.045  1.00  0.67           C  
ATOM    999  NE  ARG A  66      13.167  32.649 -48.373  1.00  0.67           N  
ATOM   1000  CZ  ARG A  66      12.276  33.557 -48.841  1.00  0.67           C  
ATOM   1001  NH1 ARG A  66      11.686  33.375 -50.003  1.00  0.67           N  
ATOM   1002  NH2 ARG A  66      11.999  34.625 -48.104  1.00  0.67           N  
ATOM   1003  H   ARG A  66      15.647  26.949 -49.654  1.00  0.67           H  
ATOM   1004  HA  ARG A  66      16.549  28.796 -47.695  1.00  0.67           H  
ATOM   1005 1HB  ARG A  66      15.275  29.436 -49.724  1.00  0.67           H  
ATOM   1006 2HB  ARG A  66      13.826  28.701 -49.057  1.00  0.67           H  
ATOM   1007 1HG  ARG A  66      13.780  30.320 -47.249  1.00  0.67           H  
ATOM   1008 2HG  ARG A  66      15.278  31.069 -47.841  1.00  0.67           H  
ATOM   1009 1HD  ARG A  66      14.151  31.669 -49.926  1.00  0.67           H  
ATOM   1010 2HD  ARG A  66      12.663  30.875 -49.349  1.00  0.67           H  
ATOM   1011  HE  ARG A  66      13.582  32.836 -47.468  1.00  0.67           H  
ATOM   1012 1HH1 ARG A  66      11.892  32.552 -50.553  1.00  0.67           H  
ATOM   1013 2HH1 ARG A  66      11.020  34.056 -50.348  1.00  0.67           H  
ATOM   1014 1HH2 ARG A  66      12.447  34.747 -47.208  1.00  0.67           H  
ATOM   1015 2HH2 ARG A  66      11.302  35.325 -48.409  1.00  0.67           H  
ATOM   1016  N   LEU A  67      13.901  27.067 -46.767  1.00  0.65           N  
ATOM   1017  CA  LEU A  67      13.076  26.622 -45.662  1.00  0.65           C  
ATOM   1018  C   LEU A  67      13.916  25.830 -44.672  1.00  0.65           C  
ATOM   1019  O   LEU A  67      13.850  26.056 -43.459  1.00  0.65           O  
ATOM   1020  CB  LEU A  67      11.927  25.766 -46.191  1.00  0.65           C  
ATOM   1021  CG  LEU A  67      10.873  25.348 -45.183  1.00  0.65           C  
ATOM   1022  CD1 LEU A  67      11.382  24.215 -44.329  1.00  0.65           C  
ATOM   1023  CD2 LEU A  67      10.510  26.482 -44.385  1.00  0.65           C  
ATOM   1024  H   LEU A  67      13.729  26.678 -47.684  1.00  0.65           H  
ATOM   1025  HA  LEU A  67      12.670  27.494 -45.155  1.00  0.65           H  
ATOM   1026 1HB  LEU A  67      11.422  26.321 -46.985  1.00  0.65           H  
ATOM   1027 2HB  LEU A  67      12.345  24.862 -46.625  1.00  0.65           H  
ATOM   1028  HG  LEU A  67      10.011  25.024 -45.683  1.00  0.65           H  
ATOM   1029 1HD1 LEU A  67      10.619  23.931 -43.634  1.00  0.65           H  
ATOM   1030 2HD1 LEU A  67      11.623  23.369 -44.957  1.00  0.65           H  
ATOM   1031 3HD1 LEU A  67      12.266  24.535 -43.792  1.00  0.65           H  
ATOM   1032 1HD2 LEU A  67       9.738  26.159 -43.690  1.00  0.65           H  
ATOM   1033 2HD2 LEU A  67      11.389  26.837 -43.850  1.00  0.65           H  
ATOM   1034 3HD2 LEU A  67      10.122  27.275 -45.025  1.00  0.65           H  
ATOM   1035  N   ALA A  68      14.689  24.869 -45.198  1.00  0.64           N  
ATOM   1036  CA  ALA A  68      15.501  24.011 -44.356  1.00  0.64           C  
ATOM   1037  C   ALA A  68      16.492  24.834 -43.550  1.00  0.64           C  
ATOM   1038  O   ALA A  68      16.701  24.560 -42.363  1.00  0.64           O  
ATOM   1039  CB  ALA A  68      16.215  22.984 -45.211  1.00  0.64           C  
ATOM   1040  H   ALA A  68      14.714  24.736 -46.209  1.00  0.64           H  
ATOM   1041  HA  ALA A  68      14.842  23.517 -43.654  1.00  0.64           H  
ATOM   1042 1HB  ALA A  68      16.808  22.330 -44.579  1.00  0.64           H  
ATOM   1043 2HB  ALA A  68      15.484  22.396 -45.763  1.00  0.64           H  
ATOM   1044 3HB  ALA A  68      16.855  23.505 -45.905  1.00  0.64           H  
ATOM   1045  N   ILE A  69      17.052  25.878 -44.166  1.00  0.64           N  
ATOM   1046  CA  ILE A  69      17.945  26.785 -43.477  1.00  0.64           C  
ATOM   1047  C   ILE A  69      17.236  27.483 -42.364  1.00  0.64           C  
ATOM   1048  O   ILE A  69      17.729  27.493 -41.248  1.00  0.64           O  
ATOM   1049  CB  ILE A  69      18.528  27.840 -44.426  1.00  0.64           C  
ATOM   1050  CG1 ILE A  69      19.470  27.196 -45.370  1.00  0.64           C  
ATOM   1051  CG2 ILE A  69      19.160  28.951 -43.667  1.00  0.64           C  
ATOM   1052  CD1 ILE A  69      19.848  28.020 -46.550  1.00  0.64           C  
ATOM   1053  H   ILE A  69      16.857  26.044 -45.151  1.00  0.64           H  
ATOM   1054  HA  ILE A  69      18.766  26.205 -43.054  1.00  0.64           H  
ATOM   1055  HB  ILE A  69      17.716  28.248 -45.026  1.00  0.64           H  
ATOM   1056 1HG1 ILE A  69      20.382  26.961 -44.820  1.00  0.64           H  
ATOM   1057 2HG1 ILE A  69      19.041  26.308 -45.690  1.00  0.64           H  
ATOM   1058 1HG2 ILE A  69      19.523  29.686 -44.372  1.00  0.64           H  
ATOM   1059 2HG2 ILE A  69      18.425  29.412 -43.019  1.00  0.64           H  
ATOM   1060 3HG2 ILE A  69      19.975  28.572 -43.075  1.00  0.64           H  
ATOM   1061 1HD1 ILE A  69      20.549  27.467 -47.178  1.00  0.64           H  
ATOM   1062 2HD1 ILE A  69      18.953  28.250 -47.124  1.00  0.64           H  
ATOM   1063 3HD1 ILE A  69      20.303  28.934 -46.217  1.00  0.64           H  
ATOM   1064  N   ALA A  70      16.056  28.037 -42.635  1.00  0.64           N  
ATOM   1065  CA  ALA A  70      15.352  28.744 -41.582  1.00  0.64           C  
ATOM   1066  C   ALA A  70      15.067  27.833 -40.391  1.00  0.64           C  
ATOM   1067  O   ALA A  70      15.284  28.220 -39.238  1.00  0.64           O  
ATOM   1068  CB  ALA A  70      14.064  29.299 -42.138  1.00  0.64           C  
ATOM   1069  H   ALA A  70      15.672  28.007 -43.581  1.00  0.64           H  
ATOM   1070  HA  ALA A  70      15.985  29.561 -41.238  1.00  0.64           H  
ATOM   1071 1HB  ALA A  70      13.532  29.852 -41.365  1.00  0.64           H  
ATOM   1072 2HB  ALA A  70      14.287  29.961 -42.974  1.00  0.64           H  
ATOM   1073 3HB  ALA A  70      13.452  28.474 -42.491  1.00  0.64           H  
ATOM   1074  N   LEU A  71      14.668  26.590 -40.651  1.00  0.64           N  
ATOM   1075  CA  LEU A  71      14.432  25.705 -39.526  1.00  0.64           C  
ATOM   1076  C   LEU A  71      15.714  25.417 -38.770  1.00  0.64           C  
ATOM   1077  O   LEU A  71      15.745  25.476 -37.539  1.00  0.64           O  
ATOM   1078  CB  LEU A  71      13.832  24.384 -40.000  1.00  0.64           C  
ATOM   1079  CG  LEU A  71      12.403  24.440 -40.462  1.00  0.64           C  
ATOM   1080  CD1 LEU A  71      12.063  23.180 -41.073  1.00  0.64           C  
ATOM   1081  CD2 LEU A  71      11.484  24.649 -39.285  1.00  0.64           C  
ATOM   1082  H   LEU A  71      14.506  26.287 -41.615  1.00  0.64           H  
ATOM   1083  HA  LEU A  71      13.732  26.190 -38.849  1.00  0.64           H  
ATOM   1084 1HB  LEU A  71      14.434  24.019 -40.838  1.00  0.64           H  
ATOM   1085 2HB  LEU A  71      13.900  23.657 -39.190  1.00  0.64           H  
ATOM   1086  HG  LEU A  71      12.280  25.247 -41.194  1.00  0.64           H  
ATOM   1087 1HD1 LEU A  71      11.034  23.251 -41.376  1.00  0.64           H  
ATOM   1088 2HD1 LEU A  71      12.708  23.000 -41.931  1.00  0.64           H  
ATOM   1089 3HD1 LEU A  71      12.182  22.371 -40.350  1.00  0.64           H  
ATOM   1090 1HD2 LEU A  71      10.449  24.675 -39.627  1.00  0.64           H  
ATOM   1091 2HD2 LEU A  71      11.613  23.828 -38.586  1.00  0.64           H  
ATOM   1092 3HD2 LEU A  71      11.727  25.567 -38.798  1.00  0.64           H  
ATOM   1093  N   ALA A  72      16.796  25.137 -39.495  1.00  0.64           N  
ATOM   1094  CA  ALA A  72      18.057  24.831 -38.843  1.00  0.64           C  
ATOM   1095  C   ALA A  72      18.573  26.029 -38.054  1.00  0.64           C  
ATOM   1096  O   ALA A  72      19.050  25.881 -36.927  1.00  0.64           O  
ATOM   1097  CB  ALA A  72      19.049  24.342 -39.864  1.00  0.64           C  
ATOM   1098  H   ALA A  72      16.742  25.106 -40.513  1.00  0.64           H  
ATOM   1099  HA  ALA A  72      17.890  24.040 -38.133  1.00  0.64           H  
ATOM   1100 1HB  ALA A  72      19.972  24.075 -39.356  1.00  0.64           H  
ATOM   1101 2HB  ALA A  72      18.649  23.463 -40.373  1.00  0.64           H  
ATOM   1102 3HB  ALA A  72      19.223  25.123 -40.584  1.00  0.64           H  
ATOM   1103  N   GLN A  73      18.399  27.240 -38.581  1.00  0.64           N  
ATOM   1104  CA  GLN A  73      18.860  28.440 -37.890  1.00  0.64           C  
ATOM   1105  C   GLN A  73      18.168  28.606 -36.555  1.00  0.64           C  
ATOM   1106  O   GLN A  73      18.776  29.045 -35.581  1.00  0.64           O  
ATOM   1107  CB  GLN A  73      18.616  29.692 -38.724  1.00  0.64           C  
ATOM   1108  CG  GLN A  73      19.509  29.835 -39.900  1.00  0.64           C  
ATOM   1109  CD  GLN A  73      19.213  31.084 -40.723  1.00  0.64           C  
ATOM   1110  OE1 GLN A  73      18.083  31.360 -41.182  1.00  0.64           O  
ATOM   1111  NE2 GLN A  73      20.247  31.893 -40.879  1.00  0.64           N  
ATOM   1112  H   GLN A  73      17.979  27.330 -39.500  1.00  0.64           H  
ATOM   1113  HA  GLN A  73      19.929  28.348 -37.713  1.00  0.64           H  
ATOM   1114 1HB  GLN A  73      17.586  29.688 -39.081  1.00  0.64           H  
ATOM   1115 2HB  GLN A  73      18.741  30.571 -38.095  1.00  0.64           H  
ATOM   1116 1HG  GLN A  73      20.514  29.890 -39.541  1.00  0.64           H  
ATOM   1117 2HG  GLN A  73      19.416  28.975 -40.533  1.00  0.64           H  
ATOM   1118 1HE2 GLN A  73      20.164  32.744 -41.393  1.00  0.64           H  
ATOM   1119 2HE2 GLN A  73      21.137  31.652 -40.431  1.00  0.64           H  
ATOM   1120  N   GLU A  74      16.904  28.221 -36.507  1.00  0.64           N  
ATOM   1121  CA  GLU A  74      16.116  28.326 -35.302  1.00  0.64           C  
ATOM   1122  C   GLU A  74      16.159  27.082 -34.393  1.00  0.64           C  
ATOM   1123  O   GLU A  74      15.470  27.055 -33.375  1.00  0.64           O  
ATOM   1124  CB  GLU A  74      14.687  28.638 -35.669  1.00  0.64           C  
ATOM   1125  CG  GLU A  74      14.430  29.994 -36.376  1.00  0.64           C  
ATOM   1126  CD  GLU A  74      14.720  31.223 -35.561  1.00  0.64           C  
ATOM   1127  OE1 GLU A  74      14.624  31.175 -34.364  1.00  0.64           O  
ATOM   1128  OE2 GLU A  74      15.015  32.240 -36.157  1.00  0.64           O  
ATOM   1129  H   GLU A  74      16.450  27.887 -37.363  1.00  0.64           H  
ATOM   1130  HA  GLU A  74      16.508  29.163 -34.724  1.00  0.64           H  
ATOM   1131 1HB  GLU A  74      14.364  27.879 -36.362  1.00  0.64           H  
ATOM   1132 2HB  GLU A  74      14.078  28.582 -34.780  1.00  0.64           H  
ATOM   1133 1HG  GLU A  74      15.032  30.031 -37.285  1.00  0.64           H  
ATOM   1134 2HG  GLU A  74      13.397  30.040 -36.669  1.00  0.64           H  
ATOM   1135  N   GLY A  75      16.936  26.048 -34.750  1.00  0.64           N  
ATOM   1136  CA  GLY A  75      17.048  24.853 -33.898  1.00  0.64           C  
ATOM   1137  C   GLY A  75      16.396  23.537 -34.366  1.00  0.64           C  
ATOM   1138  O   GLY A  75      16.444  22.542 -33.628  1.00  0.64           O  
ATOM   1139  H   GLY A  75      17.495  26.102 -35.599  1.00  0.64           H  
ATOM   1140 1HA  GLY A  75      18.103  24.664 -33.733  1.00  0.64           H  
ATOM   1141 2HA  GLY A  75      16.650  25.103 -32.917  1.00  0.64           H  
ATOM   1142  N   GLY A  76      15.801  23.497 -35.557  1.00  0.64           N  
ATOM   1143  CA  GLY A  76      15.170  22.264 -36.050  1.00  0.64           C  
ATOM   1144  C   GLY A  76      15.883  21.675 -37.261  1.00  0.64           C  
ATOM   1145  O   GLY A  76      17.027  22.018 -37.524  1.00  0.64           O  
ATOM   1146  H   GLY A  76      15.784  24.324 -36.146  1.00  0.64           H  
ATOM   1147 1HA  GLY A  76      15.115  21.534 -35.251  1.00  0.64           H  
ATOM   1148 2HA  GLY A  76      14.154  22.491 -36.333  1.00  0.64           H  
ATOM   1149  N   ILE A  77      15.239  20.726 -37.955  1.00  0.64           N  
ATOM   1150  CA  ILE A  77      15.827  20.134 -39.182  1.00  0.64           C  
ATOM   1151  C   ILE A  77      14.852  20.040 -40.365  1.00  0.64           C  
ATOM   1152  O   ILE A  77      13.795  19.416 -40.268  1.00  0.64           O  
ATOM   1153  CB  ILE A  77      16.524  18.754 -38.944  1.00  0.64           C  
ATOM   1154  CG1 ILE A  77      17.698  18.934 -37.970  1.00  0.64           C  
ATOM   1155  CG2 ILE A  77      17.001  18.128 -40.259  1.00  0.64           C  
ATOM   1156  CD1 ILE A  77      18.406  17.679 -37.617  1.00  0.64           C  
ATOM   1157  H   ILE A  77      14.299  20.478 -37.638  1.00  0.64           H  
ATOM   1158  HA  ILE A  77      16.629  20.801 -39.503  1.00  0.64           H  
ATOM   1159  HB  ILE A  77      15.839  18.082 -38.487  1.00  0.64           H  
ATOM   1160 1HG1 ILE A  77      18.412  19.634 -38.411  1.00  0.64           H  
ATOM   1161 2HG1 ILE A  77      17.330  19.352 -37.046  1.00  0.64           H  
ATOM   1162 1HG2 ILE A  77      17.471  17.168 -40.060  1.00  0.64           H  
ATOM   1163 2HG2 ILE A  77      16.159  17.980 -40.928  1.00  0.64           H  
ATOM   1164 3HG2 ILE A  77      17.715  18.792 -40.724  1.00  0.64           H  
ATOM   1165 1HD1 ILE A  77      19.211  17.906 -36.923  1.00  0.64           H  
ATOM   1166 2HD1 ILE A  77      17.735  17.002 -37.162  1.00  0.64           H  
ATOM   1167 3HD1 ILE A  77      18.820  17.229 -38.518  1.00  0.64           H  
ATOM   1168  N   GLY A  78      15.229  20.623 -41.499  1.00  0.66           N  
ATOM   1169  CA  GLY A  78      14.398  20.506 -42.690  1.00  0.66           C  
ATOM   1170  C   GLY A  78      14.886  19.337 -43.535  1.00  0.66           C  
ATOM   1171  O   GLY A  78      16.082  19.027 -43.509  1.00  0.66           O  
ATOM   1172  H   GLY A  78      16.100  21.136 -41.534  1.00  0.66           H  
ATOM   1173 1HA  GLY A  78      13.369  20.343 -42.393  1.00  0.66           H  
ATOM   1174 2HA  GLY A  78      14.425  21.418 -43.269  1.00  0.66           H  
ATOM   1175  N   PHE A  79      13.982  18.746 -44.318  1.00  0.69           N  
ATOM   1176  CA  PHE A  79      14.302  17.627 -45.217  1.00  0.69           C  
ATOM   1177  C   PHE A  79      13.983  17.931 -46.670  1.00  0.69           C  
ATOM   1178  O   PHE A  79      12.822  18.100 -47.037  1.00  0.69           O  
ATOM   1179  CB  PHE A  79      13.528  16.410 -44.775  1.00  0.69           C  
ATOM   1180  CG  PHE A  79      13.909  16.018 -43.430  1.00  0.69           C  
ATOM   1181  CD1 PHE A  79      13.325  16.636 -42.393  1.00  0.69           C  
ATOM   1182  CD2 PHE A  79      14.828  15.037 -43.178  1.00  0.69           C  
ATOM   1183  CE1 PHE A  79      13.645  16.321 -41.146  1.00  0.69           C  
ATOM   1184  CE2 PHE A  79      15.133  14.698 -41.893  1.00  0.69           C  
ATOM   1185  CZ  PHE A  79      14.542  15.348 -40.870  1.00  0.69           C  
ATOM   1186  H   PHE A  79      13.024  19.080 -44.245  1.00  0.69           H  
ATOM   1187  HA  PHE A  79      15.361  17.423 -45.136  1.00  0.69           H  
ATOM   1188 1HB  PHE A  79      12.456  16.624 -44.785  1.00  0.69           H  
ATOM   1189 2HB  PHE A  79      13.721  15.577 -45.455  1.00  0.69           H  
ATOM   1190  HD1 PHE A  79      12.586  17.423 -42.582  1.00  0.69           H  
ATOM   1191  HD2 PHE A  79      15.307  14.520 -44.008  1.00  0.69           H  
ATOM   1192  HE1 PHE A  79      13.174  16.853 -40.383  1.00  0.69           H  
ATOM   1193  HE2 PHE A  79      15.833  13.913 -41.695  1.00  0.69           H  
ATOM   1194  HZ  PHE A  79      14.777  15.096 -39.848  1.00  0.69           H  
ATOM   1195  N   ILE A  80      15.012  18.004 -47.496  1.00  0.73           N  
ATOM   1196  CA  ILE A  80      14.835  18.427 -48.881  1.00  0.73           C  
ATOM   1197  C   ILE A  80      13.991  17.419 -49.684  1.00  0.73           C  
ATOM   1198  O   ILE A  80      14.246  16.209 -49.675  1.00  0.73           O  
ATOM   1199  CB  ILE A  80      16.206  18.601 -49.548  1.00  0.73           C  
ATOM   1200  CG1 ILE A  80      17.101  19.622 -48.773  1.00  0.73           C  
ATOM   1201  CG2 ILE A  80      16.007  19.106 -50.944  1.00  0.73           C  
ATOM   1202  CD1 ILE A  80      16.550  21.014 -48.682  1.00  0.73           C  
ATOM   1203  H   ILE A  80      15.949  17.802 -47.137  1.00  0.73           H  
ATOM   1204  HA  ILE A  80      14.319  19.385 -48.891  1.00  0.73           H  
ATOM   1205  HB  ILE A  80      16.724  17.644 -49.575  1.00  0.73           H  
ATOM   1206 1HG1 ILE A  80      17.259  19.249 -47.758  1.00  0.73           H  
ATOM   1207 2HG1 ILE A  80      18.069  19.680 -49.276  1.00  0.73           H  
ATOM   1208 1HG2 ILE A  80      16.968  19.214 -51.432  1.00  0.73           H  
ATOM   1209 2HG2 ILE A  80      15.396  18.413 -51.505  1.00  0.73           H  
ATOM   1210 3HG2 ILE A  80      15.505  20.071 -50.907  1.00  0.73           H  
ATOM   1211 1HD1 ILE A  80      17.248  21.644 -48.134  1.00  0.73           H  
ATOM   1212 2HD1 ILE A  80      16.407  21.410 -49.684  1.00  0.73           H  
ATOM   1213 3HD1 ILE A  80      15.610  20.993 -48.166  1.00  0.73           H  
ATOM   1214  N   HIS A  81      12.982  17.922 -50.393  1.00  0.78           N  
ATOM   1215  CA  HIS A  81      12.056  17.092 -51.174  1.00  0.78           C  
ATOM   1216  C   HIS A  81      12.623  16.118 -52.243  1.00  0.78           C  
ATOM   1217  O   HIS A  81      13.394  16.506 -53.125  1.00  0.78           O  
ATOM   1218  CB  HIS A  81      11.040  18.002 -51.814  1.00  0.78           C  
ATOM   1219  CG  HIS A  81      10.055  17.281 -52.532  1.00  0.78           C  
ATOM   1220  ND1 HIS A  81       9.204  16.391 -51.932  1.00  0.78           N  
ATOM   1221  CD2 HIS A  81       9.713  17.317 -53.811  1.00  0.78           C  
ATOM   1222  CE1 HIS A  81       8.405  15.906 -52.816  1.00  0.78           C  
ATOM   1223  NE2 HIS A  81       8.680  16.451 -53.956  1.00  0.78           N  
ATOM   1224  H   HIS A  81      12.799  18.932 -50.359  1.00  0.78           H  
ATOM   1225  HA  HIS A  81      11.507  16.471 -50.468  1.00  0.78           H  
ATOM   1226 1HB  HIS A  81      10.546  18.606 -51.044  1.00  0.78           H  
ATOM   1227 2HB  HIS A  81      11.531  18.682 -52.500  1.00  0.78           H  
ATOM   1228  HD1 HIS A  81       9.157  16.145 -50.954  1.00  0.78           H  
ATOM   1229  HD2 HIS A  81      10.086  17.883 -54.671  1.00  0.78           H  
ATOM   1230  HE1 HIS A  81       7.688  15.185 -52.547  1.00  0.78           H  
ATOM   1231  N   LYS A  82      12.148  14.855 -52.175  1.00  0.82           N  
ATOM   1232  CA  LYS A  82      12.519  13.713 -53.041  1.00  0.82           C  
ATOM   1233  C   LYS A  82      12.196  13.788 -54.532  1.00  0.82           C  
ATOM   1234  O   LYS A  82      12.738  13.002 -55.307  1.00  0.82           O  
ATOM   1235  CB  LYS A  82      11.863  12.417 -52.559  1.00  0.82           C  
ATOM   1236  CG  LYS A  82      10.357  12.345 -52.741  1.00  0.82           C  
ATOM   1237  CD  LYS A  82       9.802  11.017 -52.243  1.00  0.82           C  
ATOM   1238  CE  LYS A  82       8.306  10.948 -52.460  1.00  0.82           C  
ATOM   1239  NZ  LYS A  82       7.723   9.685 -51.966  1.00  0.82           N  
ATOM   1240  H   LYS A  82      11.499  14.660 -51.428  1.00  0.82           H  
ATOM   1241  HA  LYS A  82      13.600  13.593 -52.961  1.00  0.82           H  
ATOM   1242 1HB  LYS A  82      12.309  11.572 -53.080  1.00  0.82           H  
ATOM   1243 2HB  LYS A  82      12.060  12.284 -51.505  1.00  0.82           H  
ATOM   1244 1HG  LYS A  82       9.881  13.164 -52.199  1.00  0.82           H  
ATOM   1245 2HG  LYS A  82      10.110  12.440 -53.796  1.00  0.82           H  
ATOM   1246 1HD  LYS A  82      10.278  10.200 -52.783  1.00  0.82           H  
ATOM   1247 2HD  LYS A  82      10.019  10.900 -51.178  1.00  0.82           H  
ATOM   1248 1HE  LYS A  82       7.859  11.767 -51.928  1.00  0.82           H  
ATOM   1249 2HE  LYS A  82       8.085  11.054 -53.526  1.00  0.82           H  
ATOM   1250 1HZ  LYS A  82       6.723   9.692 -52.107  1.00  0.82           H  
ATOM   1251 2HZ  LYS A  82       8.122   8.897 -52.452  1.00  0.82           H  
ATOM   1252 3HZ  LYS A  82       7.925   9.618 -50.981  1.00  0.82           H  
ATOM   1253  N   ASN A  83      11.286  14.661 -54.959  1.00  0.85           N  
ATOM   1254  CA  ASN A  83      10.957  14.670 -56.385  1.00  0.85           C  
ATOM   1255  C   ASN A  83      11.837  15.656 -57.149  1.00  0.85           C  
ATOM   1256  O   ASN A  83      11.670  15.843 -58.354  1.00  0.85           O  
ATOM   1257  CB  ASN A  83       9.496  14.993 -56.659  1.00  0.85           C  
ATOM   1258  CG  ASN A  83       8.466  13.929 -56.158  1.00  0.85           C  
ATOM   1259  OD1 ASN A  83       8.712  12.719 -56.195  1.00  0.85           O  
ATOM   1260  ND2 ASN A  83       7.317  14.406 -55.709  1.00  0.85           N  
ATOM   1261  H   ASN A  83      10.835  15.297 -54.317  1.00  0.85           H  
ATOM   1262  HA  ASN A  83      11.159  13.680 -56.792  1.00  0.85           H  
ATOM   1263 1HB  ASN A  83       9.247  15.973 -56.331  1.00  0.85           H  
ATOM   1264 2HB  ASN A  83       9.398  15.032 -57.733  1.00  0.85           H  
ATOM   1265 1HD2 ASN A  83       6.566  13.796 -55.366  1.00  0.85           H  
ATOM   1266 2HD2 ASN A  83       7.174  15.399 -55.698  1.00  0.85           H  
ATOM   1267  N   MET A  84      12.794  16.277 -56.465  1.00  0.87           N  
ATOM   1268  CA  MET A  84      13.712  17.183 -57.132  1.00  0.87           C  
ATOM   1269  C   MET A  84      14.682  16.329 -57.944  1.00  0.87           C  
ATOM   1270  O   MET A  84      14.849  15.141 -57.654  1.00  0.87           O  
ATOM   1271  CB  MET A  84      14.485  18.003 -56.115  1.00  0.87           C  
ATOM   1272  CG  MET A  84      13.731  19.026 -55.315  1.00  0.87           C  
ATOM   1273  SD  MET A  84      14.880  19.889 -54.229  1.00  0.87           S  
ATOM   1274  CE  MET A  84      13.844  20.991 -53.289  1.00  0.87           C  
ATOM   1275  H   MET A  84      12.907  16.128 -55.459  1.00  0.87           H  
ATOM   1276  HA  MET A  84      13.163  17.834 -57.810  1.00  0.87           H  
ATOM   1277 1HB  MET A  84      14.920  17.318 -55.387  1.00  0.87           H  
ATOM   1278 2HB  MET A  84      15.317  18.503 -56.610  1.00  0.87           H  
ATOM   1279 1HG  MET A  84      13.252  19.747 -55.975  1.00  0.87           H  
ATOM   1280 2HG  MET A  84      12.966  18.540 -54.707  1.00  0.87           H  
ATOM   1281 1HE  MET A  84      14.468  21.567 -52.624  1.00  0.87           H  
ATOM   1282 2HE  MET A  84      13.318  21.667 -53.962  1.00  0.87           H  
ATOM   1283 3HE  MET A  84      13.123  20.419 -52.709  1.00  0.87           H  
ATOM   1284  N   SER A  85      15.339  16.887 -58.960  1.00  0.86           N  
ATOM   1285  CA  SER A  85      16.309  16.036 -59.645  1.00  0.86           C  
ATOM   1286  C   SER A  85      17.378  15.692 -58.639  1.00  0.86           C  
ATOM   1287  O   SER A  85      17.574  16.444 -57.682  1.00  0.86           O  
ATOM   1288  CB  SER A  85      16.940  16.725 -60.841  1.00  0.86           C  
ATOM   1289  OG  SER A  85      17.790  17.807 -60.453  1.00  0.86           O  
ATOM   1290  H   SER A  85      15.187  17.847 -59.232  1.00  0.86           H  
ATOM   1291  HA  SER A  85      15.819  15.117 -59.972  1.00  0.86           H  
ATOM   1292 1HB  SER A  85      17.516  15.999 -61.413  1.00  0.86           H  
ATOM   1293 2HB  SER A  85      16.153  17.099 -61.493  1.00  0.86           H  
ATOM   1294  HG  SER A  85      18.071  18.226 -61.282  1.00  0.86           H  
ATOM   1295  N   ILE A  86      18.113  14.613 -58.866  1.00  0.84           N  
ATOM   1296  CA  ILE A  86      19.137  14.226 -57.910  1.00  0.84           C  
ATOM   1297  C   ILE A  86      20.193  15.292 -57.738  1.00  0.84           C  
ATOM   1298  O   ILE A  86      20.600  15.612 -56.619  1.00  0.84           O  
ATOM   1299  CB  ILE A  86      19.811  12.912 -58.298  1.00  0.84           C  
ATOM   1300  CG1 ILE A  86      18.819  11.767 -58.188  1.00  0.84           C  
ATOM   1301  CG2 ILE A  86      20.990  12.676 -57.395  1.00  0.84           C  
ATOM   1302  CD1 ILE A  86      19.297  10.463 -58.784  1.00  0.84           C  
ATOM   1303  H   ILE A  86      17.941  14.044 -59.683  1.00  0.84           H  
ATOM   1304  HA  ILE A  86      18.648  14.079 -56.939  1.00  0.84           H  
ATOM   1305  HB  ILE A  86      20.150  12.962 -59.335  1.00  0.84           H  
ATOM   1306 1HG1 ILE A  86      18.609  11.614 -57.157  1.00  0.84           H  
ATOM   1307 2HG1 ILE A  86      17.896  12.052 -58.686  1.00  0.84           H  
ATOM   1308 1HG2 ILE A  86      21.479  11.737 -57.662  1.00  0.84           H  
ATOM   1309 2HG2 ILE A  86      21.700  13.495 -57.494  1.00  0.84           H  
ATOM   1310 3HG2 ILE A  86      20.640  12.627 -56.365  1.00  0.84           H  
ATOM   1311 1HD1 ILE A  86      18.533   9.691 -58.652  1.00  0.84           H  
ATOM   1312 2HD1 ILE A  86      19.496  10.594 -59.846  1.00  0.84           H  
ATOM   1313 3HD1 ILE A  86      20.209  10.151 -58.286  1.00  0.84           H  
ATOM   1314  N   GLU A  87      20.648  15.852 -58.855  1.00  0.80           N  
ATOM   1315  CA  GLU A  87      21.660  16.881 -58.765  1.00  0.80           C  
ATOM   1316  C   GLU A  87      21.134  18.085 -57.994  1.00  0.80           C  
ATOM   1317  O   GLU A  87      21.849  18.636 -57.152  1.00  0.80           O  
ATOM   1318  CB  GLU A  87      22.094  17.312 -60.166  1.00  0.80           C  
ATOM   1319  CG  GLU A  87      22.890  16.257 -60.928  1.00  0.80           C  
ATOM   1320  CD  GLU A  87      23.220  16.672 -62.344  1.00  0.80           C  
ATOM   1321  OE1 GLU A  87      22.725  17.685 -62.779  1.00  0.80           O  
ATOM   1322  OE2 GLU A  87      23.970  15.973 -62.987  1.00  0.80           O  
ATOM   1323  H   GLU A  87      20.285  15.563 -59.748  1.00  0.80           H  
ATOM   1324  HA  GLU A  87      22.521  16.479 -58.231  1.00  0.80           H  
ATOM   1325 1HB  GLU A  87      21.212  17.562 -60.757  1.00  0.80           H  
ATOM   1326 2HB  GLU A  87      22.706  18.211 -60.095  1.00  0.80           H  
ATOM   1327 1HG  GLU A  87      23.817  16.060 -60.392  1.00  0.80           H  
ATOM   1328 2HG  GLU A  87      22.311  15.333 -60.948  1.00  0.80           H  
ATOM   1329  N   ARG A  88      19.868  18.468 -58.223  1.00  0.77           N  
ATOM   1330  CA  ARG A  88      19.331  19.612 -57.502  1.00  0.77           C  
ATOM   1331  C   ARG A  88      19.191  19.315 -56.021  1.00  0.77           C  
ATOM   1332  O   ARG A  88      19.509  20.152 -55.180  1.00  0.77           O  
ATOM   1333  CB  ARG A  88      17.976  20.024 -58.044  1.00  0.77           C  
ATOM   1334  CG  ARG A  88      17.339  21.202 -57.327  1.00  0.77           C  
ATOM   1335  CD  ARG A  88      18.100  22.464 -57.552  1.00  0.77           C  
ATOM   1336  NE  ARG A  88      17.545  23.566 -56.792  1.00  0.77           N  
ATOM   1337  CZ  ARG A  88      16.539  24.369 -57.177  1.00  0.77           C  
ATOM   1338  NH1 ARG A  88      15.945  24.209 -58.341  1.00  0.77           N  
ATOM   1339  NH2 ARG A  88      16.165  25.321 -56.351  1.00  0.77           N  
ATOM   1340  H   ARG A  88      19.273  17.998 -58.912  1.00  0.77           H  
ATOM   1341  HA  ARG A  88      20.021  20.448 -57.625  1.00  0.77           H  
ATOM   1342 1HB  ARG A  88      18.069  20.281 -59.096  1.00  0.77           H  
ATOM   1343 2HB  ARG A  88      17.291  19.177 -57.975  1.00  0.77           H  
ATOM   1344 1HG  ARG A  88      16.320  21.338 -57.683  1.00  0.77           H  
ATOM   1345 2HG  ARG A  88      17.323  20.999 -56.253  1.00  0.77           H  
ATOM   1346 1HD  ARG A  88      19.140  22.327 -57.238  1.00  0.77           H  
ATOM   1347 2HD  ARG A  88      18.073  22.728 -58.607  1.00  0.77           H  
ATOM   1348  HE  ARG A  88      17.950  23.764 -55.867  1.00  0.77           H  
ATOM   1349 1HH1 ARG A  88      16.244  23.472 -58.963  1.00  0.77           H  
ATOM   1350 2HH1 ARG A  88      15.191  24.823 -58.611  1.00  0.77           H  
ATOM   1351 1HH2 ARG A  88      16.663  25.400 -55.450  1.00  0.77           H  
ATOM   1352 2HH2 ARG A  88      15.415  25.948 -56.587  1.00  0.77           H  
ATOM   1353  N   GLN A  89      18.714  18.125 -55.678  1.00  0.74           N  
ATOM   1354  CA  GLN A  89      18.495  17.832 -54.275  1.00  0.74           C  
ATOM   1355  C   GLN A  89      19.832  17.905 -53.540  1.00  0.74           C  
ATOM   1356  O   GLN A  89      19.927  18.480 -52.451  1.00  0.74           O  
ATOM   1357  CB  GLN A  89      17.865  16.457 -54.107  1.00  0.74           C  
ATOM   1358  CG  GLN A  89      17.364  16.191 -52.733  1.00  0.74           C  
ATOM   1359  CD  GLN A  89      16.740  14.843 -52.596  1.00  0.74           C  
ATOM   1360  OE1 GLN A  89      17.002  13.912 -53.379  1.00  0.74           O  
ATOM   1361  NE2 GLN A  89      15.906  14.713 -51.604  1.00  0.74           N  
ATOM   1362  H   GLN A  89      18.468  17.441 -56.393  1.00  0.74           H  
ATOM   1363  HA  GLN A  89      17.827  18.584 -53.858  1.00  0.74           H  
ATOM   1364 1HB  GLN A  89      17.036  16.351 -54.806  1.00  0.74           H  
ATOM   1365 2HB  GLN A  89      18.601  15.691 -54.363  1.00  0.74           H  
ATOM   1366 1HG  GLN A  89      18.134  16.344 -51.989  1.00  0.74           H  
ATOM   1367 2HG  GLN A  89      16.570  16.889 -52.574  1.00  0.74           H  
ATOM   1368 1HE2 GLN A  89      15.459  13.826 -51.436  1.00  0.74           H  
ATOM   1369 2HE2 GLN A  89      15.706  15.487 -50.991  1.00  0.74           H  
ATOM   1370  N   ALA A  90      20.881  17.337 -54.157  1.00  0.71           N  
ATOM   1371  CA  ALA A  90      22.214  17.362 -53.572  1.00  0.71           C  
ATOM   1372  C   ALA A  90      22.708  18.798 -53.403  1.00  0.71           C  
ATOM   1373  O   ALA A  90      23.281  19.146 -52.366  1.00  0.71           O  
ATOM   1374  CB  ALA A  90      23.168  16.586 -54.457  1.00  0.71           C  
ATOM   1375  H   ALA A  90      20.747  16.868 -55.056  1.00  0.71           H  
ATOM   1376  HA  ALA A  90      22.166  16.900 -52.587  1.00  0.71           H  
ATOM   1377 1HB  ALA A  90      24.160  16.583 -54.026  1.00  0.71           H  
ATOM   1378 2HB  ALA A  90      22.810  15.560 -54.556  1.00  0.71           H  
ATOM   1379 3HB  ALA A  90      23.203  17.053 -55.442  1.00  0.71           H  
ATOM   1380  N   GLU A  91      22.449  19.647 -54.406  1.00  0.70           N  
ATOM   1381  CA  GLU A  91      22.838  21.049 -54.341  1.00  0.70           C  
ATOM   1382  C   GLU A  91      22.161  21.748 -53.170  1.00  0.70           C  
ATOM   1383  O   GLU A  91      22.804  22.500 -52.429  1.00  0.70           O  
ATOM   1384  CB  GLU A  91      22.495  21.768 -55.651  1.00  0.70           C  
ATOM   1385  CG  GLU A  91      22.847  23.232 -55.681  1.00  0.70           C  
ATOM   1386  CD  GLU A  91      22.510  23.892 -57.004  1.00  0.70           C  
ATOM   1387  OE1 GLU A  91      22.332  23.206 -57.982  1.00  0.70           O  
ATOM   1388  OE2 GLU A  91      22.397  25.096 -57.013  1.00  0.70           O  
ATOM   1389  H   GLU A  91      21.991  19.306 -55.253  1.00  0.70           H  
ATOM   1390  HA  GLU A  91      23.915  21.099 -54.191  1.00  0.70           H  
ATOM   1391 1HB  GLU A  91      22.997  21.272 -56.481  1.00  0.70           H  
ATOM   1392 2HB  GLU A  91      21.427  21.693 -55.831  1.00  0.70           H  
ATOM   1393 1HG  GLU A  91      22.293  23.728 -54.886  1.00  0.70           H  
ATOM   1394 2HG  GLU A  91      23.910  23.349 -55.474  1.00  0.70           H  
ATOM   1395  N   GLU A  92      20.864  21.491 -52.984  1.00  0.69           N  
ATOM   1396  CA  GLU A  92      20.127  22.143 -51.911  1.00  0.69           C  
ATOM   1397  C   GLU A  92      20.706  21.726 -50.556  1.00  0.69           C  
ATOM   1398  O   GLU A  92      20.896  22.571 -49.681  1.00  0.69           O  
ATOM   1399  CB  GLU A  92      18.646  21.782 -52.009  1.00  0.69           C  
ATOM   1400  CG  GLU A  92      17.883  22.368 -53.238  1.00  0.69           C  
ATOM   1401  CD  GLU A  92      17.606  23.854 -53.235  1.00  0.69           C  
ATOM   1402  OE1 GLU A  92      16.970  24.330 -52.333  1.00  0.69           O  
ATOM   1403  OE2 GLU A  92      18.034  24.521 -54.153  1.00  0.69           O  
ATOM   1404  H   GLU A  92      20.384  20.859 -53.628  1.00  0.69           H  
ATOM   1405  HA  GLU A  92      20.237  23.220 -52.018  1.00  0.69           H  
ATOM   1406 1HB  GLU A  92      18.560  20.705 -52.068  1.00  0.69           H  
ATOM   1407 2HB  GLU A  92      18.135  22.099 -51.110  1.00  0.69           H  
ATOM   1408 1HG  GLU A  92      18.467  22.146 -54.124  1.00  0.69           H  
ATOM   1409 2HG  GLU A  92      16.946  21.840 -53.331  1.00  0.69           H  
ATOM   1410  N   VAL A  93      21.089  20.452 -50.417  1.00  0.69           N  
ATOM   1411  CA  VAL A  93      21.707  19.983 -49.179  1.00  0.69           C  
ATOM   1412  C   VAL A  93      23.015  20.721 -48.915  1.00  0.69           C  
ATOM   1413  O   VAL A  93      23.249  21.205 -47.800  1.00  0.69           O  
ATOM   1414  CB  VAL A  93      21.946  18.458 -49.255  1.00  0.69           C  
ATOM   1415  CG1 VAL A  93      22.819  17.957 -48.117  1.00  0.69           C  
ATOM   1416  CG2 VAL A  93      20.596  17.743 -49.175  1.00  0.69           C  
ATOM   1417  H   VAL A  93      20.904  19.792 -51.177  1.00  0.69           H  
ATOM   1418  HA  VAL A  93      21.020  20.183 -48.356  1.00  0.69           H  
ATOM   1419  HB  VAL A  93      22.443  18.223 -50.190  1.00  0.69           H  
ATOM   1420 1HG1 VAL A  93      22.959  16.891 -48.228  1.00  0.69           H  
ATOM   1421 2HG1 VAL A  93      23.795  18.449 -48.152  1.00  0.69           H  
ATOM   1422 3HG1 VAL A  93      22.354  18.156 -47.189  1.00  0.69           H  
ATOM   1423 1HG2 VAL A  93      20.759  16.675 -49.240  1.00  0.69           H  
ATOM   1424 2HG2 VAL A  93      20.108  17.981 -48.224  1.00  0.69           H  
ATOM   1425 3HG2 VAL A  93      19.961  18.067 -49.996  1.00  0.69           H  
ATOM   1426  N   ARG A  94      23.852  20.854 -49.949  1.00  0.70           N  
ATOM   1427  CA  ARG A  94      25.127  21.540 -49.781  1.00  0.70           C  
ATOM   1428  C   ARG A  94      24.917  23.004 -49.380  1.00  0.70           C  
ATOM   1429  O   ARG A  94      25.595  23.509 -48.477  1.00  0.70           O  
ATOM   1430  CB  ARG A  94      25.924  21.493 -51.082  1.00  0.70           C  
ATOM   1431  CG  ARG A  94      26.453  20.107 -51.473  1.00  0.70           C  
ATOM   1432  CD  ARG A  94      27.201  20.142 -52.765  1.00  0.70           C  
ATOM   1433  NE  ARG A  94      27.585  18.803 -53.231  1.00  0.70           N  
ATOM   1434  CZ  ARG A  94      28.697  18.130 -52.859  1.00  0.70           C  
ATOM   1435  NH1 ARG A  94      29.545  18.663 -52.012  1.00  0.70           N  
ATOM   1436  NH2 ARG A  94      28.929  16.923 -53.346  1.00  0.70           N  
ATOM   1437  H   ARG A  94      23.608  20.438 -50.850  1.00  0.70           H  
ATOM   1438  HA  ARG A  94      25.690  21.034 -48.998  1.00  0.70           H  
ATOM   1439 1HB  ARG A  94      25.295  21.844 -51.899  1.00  0.70           H  
ATOM   1440 2HB  ARG A  94      26.774  22.169 -51.010  1.00  0.70           H  
ATOM   1441 1HG  ARG A  94      27.105  19.713 -50.689  1.00  0.70           H  
ATOM   1442 2HG  ARG A  94      25.614  19.448 -51.602  1.00  0.70           H  
ATOM   1443 1HD  ARG A  94      26.568  20.597 -53.527  1.00  0.70           H  
ATOM   1444 2HD  ARG A  94      28.107  20.733 -52.644  1.00  0.70           H  
ATOM   1445  HE  ARG A  94      26.963  18.346 -53.884  1.00  0.70           H  
ATOM   1446 1HH1 ARG A  94      29.375  19.580 -51.633  1.00  0.70           H  
ATOM   1447 2HH1 ARG A  94      30.372  18.149 -51.735  1.00  0.70           H  
ATOM   1448 1HH2 ARG A  94      28.277  16.503 -53.995  1.00  0.70           H  
ATOM   1449 2HH2 ARG A  94      29.762  16.418 -53.066  1.00  0.70           H  
ATOM   1450  N   ARG A  95      23.926  23.661 -50.002  1.00  0.72           N  
ATOM   1451  CA  ARG A  95      23.617  25.054 -49.697  1.00  0.72           C  
ATOM   1452  C   ARG A  95      23.150  25.244 -48.260  1.00  0.72           C  
ATOM   1453  O   ARG A  95      23.487  26.242 -47.622  1.00  0.72           O  
ATOM   1454  CB  ARG A  95      22.568  25.606 -50.649  1.00  0.72           C  
ATOM   1455  CG  ARG A  95      23.056  25.865 -52.088  1.00  0.72           C  
ATOM   1456  CD  ARG A  95      21.957  26.391 -52.954  1.00  0.72           C  
ATOM   1457  NE  ARG A  95      22.381  26.601 -54.348  1.00  0.72           N  
ATOM   1458  CZ  ARG A  95      22.997  27.688 -54.832  1.00  0.72           C  
ATOM   1459  NH1 ARG A  95      23.312  28.717 -54.095  1.00  0.72           N  
ATOM   1460  NH2 ARG A  95      23.287  27.717 -56.101  1.00  0.72           N  
ATOM   1461  H   ARG A  95      23.398  23.188 -50.737  1.00  0.72           H  
ATOM   1462  HA  ARG A  95      24.527  25.636 -49.834  1.00  0.72           H  
ATOM   1463 1HB  ARG A  95      21.739  24.900 -50.710  1.00  0.72           H  
ATOM   1464 2HB  ARG A  95      22.172  26.539 -50.253  1.00  0.72           H  
ATOM   1465 1HG  ARG A  95      23.860  26.600 -52.073  1.00  0.72           H  
ATOM   1466 2HG  ARG A  95      23.423  24.938 -52.524  1.00  0.72           H  
ATOM   1467 1HD  ARG A  95      21.136  25.668 -52.958  1.00  0.72           H  
ATOM   1468 2HD  ARG A  95      21.602  27.338 -52.559  1.00  0.72           H  
ATOM   1469  HE  ARG A  95      22.197  25.868 -55.045  1.00  0.72           H  
ATOM   1470 1HH1 ARG A  95      23.105  28.738 -53.109  1.00  0.72           H  
ATOM   1471 2HH1 ARG A  95      23.788  29.498 -54.568  1.00  0.72           H  
ATOM   1472 1HH2 ARG A  95      23.037  26.910 -56.682  1.00  0.72           H  
ATOM   1473 2HH2 ARG A  95      23.746  28.550 -56.482  1.00  0.72           H  
ATOM   1474  N   VAL A  96      22.401  24.286 -47.716  1.00  0.75           N  
ATOM   1475  CA  VAL A  96      21.972  24.456 -46.335  1.00  0.75           C  
ATOM   1476  C   VAL A  96      23.171  24.333 -45.410  1.00  0.75           C  
ATOM   1477  O   VAL A  96      23.389  25.173 -44.531  1.00  0.75           O  
ATOM   1478  CB  VAL A  96      20.951  23.401 -45.893  1.00  0.75           C  
ATOM   1479  CG1 VAL A  96      20.656  23.590 -44.374  1.00  0.75           C  
ATOM   1480  CG2 VAL A  96      19.686  23.504 -46.712  1.00  0.75           C  
ATOM   1481  H   VAL A  96      22.107  23.479 -48.270  1.00  0.75           H  
ATOM   1482  HA  VAL A  96      21.541  25.444 -46.225  1.00  0.75           H  
ATOM   1483  HB  VAL A  96      21.382  22.405 -46.030  1.00  0.75           H  
ATOM   1484 1HG1 VAL A  96      19.941  22.854 -44.036  1.00  0.75           H  
ATOM   1485 2HG1 VAL A  96      21.582  23.481 -43.809  1.00  0.75           H  
ATOM   1486 3HG1 VAL A  96      20.242  24.573 -44.201  1.00  0.75           H  
ATOM   1487 1HG2 VAL A  96      18.991  22.751 -46.394  1.00  0.75           H  
ATOM   1488 2HG2 VAL A  96      19.240  24.450 -46.597  1.00  0.75           H  
ATOM   1489 3HG2 VAL A  96      19.916  23.358 -47.737  1.00  0.75           H  
ATOM   1490  N   LYS A  97      23.988  23.308 -45.650  1.00  0.79           N  
ATOM   1491  CA  LYS A  97      25.147  23.029 -44.812  1.00  0.79           C  
ATOM   1492  C   LYS A  97      26.130  24.196 -44.752  1.00  0.79           C  
ATOM   1493  O   LYS A  97      26.658  24.531 -43.693  1.00  0.79           O  
ATOM   1494  CB  LYS A  97      25.852  21.758 -45.326  1.00  0.79           C  
ATOM   1495  CG  LYS A  97      25.051  20.486 -45.104  1.00  0.79           C  
ATOM   1496  CD  LYS A  97      25.057  20.119 -43.652  1.00  0.79           C  
ATOM   1497  CE  LYS A  97      26.230  19.309 -43.239  1.00  0.79           C  
ATOM   1498  NZ  LYS A  97      26.107  18.925 -41.815  1.00  0.79           N  
ATOM   1499  H   LYS A  97      23.778  22.671 -46.424  1.00  0.79           H  
ATOM   1500  HA  LYS A  97      24.785  22.842 -43.794  1.00  0.79           H  
ATOM   1501 1HB  LYS A  97      26.033  21.854 -46.400  1.00  0.79           H  
ATOM   1502 2HB  LYS A  97      26.814  21.648 -44.838  1.00  0.79           H  
ATOM   1503 1HG  LYS A  97      24.025  20.655 -45.420  1.00  0.79           H  
ATOM   1504 2HG  LYS A  97      25.465  19.665 -45.694  1.00  0.79           H  
ATOM   1505 1HD  LYS A  97      25.148  21.041 -43.114  1.00  0.79           H  
ATOM   1506 2HD  LYS A  97      24.159  19.622 -43.330  1.00  0.79           H  
ATOM   1507 1HE  LYS A  97      26.271  18.417 -43.840  1.00  0.79           H  
ATOM   1508 2HE  LYS A  97      27.144  19.871 -43.377  1.00  0.79           H  
ATOM   1509 1HZ  LYS A  97      26.905  18.365 -41.509  1.00  0.79           H  
ATOM   1510 2HZ  LYS A  97      26.091  19.754 -41.252  1.00  0.79           H  
ATOM   1511 3HZ  LYS A  97      25.226  18.391 -41.652  1.00  0.79           H  
ATOM   1512  N   LYS A  98      26.317  24.886 -45.867  1.00  0.83           N  
ATOM   1513  CA  LYS A  98      27.274  25.984 -45.909  1.00  0.83           C  
ATOM   1514  C   LYS A  98      26.690  27.343 -45.515  1.00  0.83           C  
ATOM   1515  O   LYS A  98      27.401  28.348 -45.543  1.00  0.83           O  
ATOM   1516  CB  LYS A  98      27.872  26.083 -47.308  1.00  0.83           C  
ATOM   1517  CG  LYS A  98      28.673  24.865 -47.692  1.00  0.83           C  
ATOM   1518  CD  LYS A  98      29.345  24.999 -49.039  1.00  0.83           C  
ATOM   1519  CE  LYS A  98      30.019  23.689 -49.396  1.00  0.83           C  
ATOM   1520  NZ  LYS A  98      30.860  23.776 -50.622  1.00  0.83           N  
ATOM   1521  H   LYS A  98      25.851  24.591 -46.727  1.00  0.83           H  
ATOM   1522  HA  LYS A  98      28.077  25.757 -45.209  1.00  0.83           H  
ATOM   1523 1HB  LYS A  98      27.063  26.195 -48.035  1.00  0.83           H  
ATOM   1524 2HB  LYS A  98      28.513  26.960 -47.378  1.00  0.83           H  
ATOM   1525 1HG  LYS A  98      29.438  24.689 -46.937  1.00  0.83           H  
ATOM   1526 2HG  LYS A  98      28.010  24.000 -47.716  1.00  0.83           H  
ATOM   1527 1HD  LYS A  98      28.603  25.244 -49.800  1.00  0.83           H  
ATOM   1528 2HD  LYS A  98      30.099  25.789 -49.008  1.00  0.83           H  
ATOM   1529 1HE  LYS A  98      30.626  23.381 -48.561  1.00  0.83           H  
ATOM   1530 2HE  LYS A  98      29.247  22.938 -49.561  1.00  0.83           H  
ATOM   1531 1HZ  LYS A  98      31.304  22.869 -50.803  1.00  0.83           H  
ATOM   1532 2HZ  LYS A  98      30.321  24.049 -51.417  1.00  0.83           H  
ATOM   1533 3HZ  LYS A  98      31.618  24.453 -50.471  1.00  0.83           H  
ATOM   1534  N   HIS A  99      25.403  27.402 -45.172  1.00  0.87           N  
ATOM   1535  CA  HIS A  99      24.771  28.690 -44.905  1.00  0.87           C  
ATOM   1536  C   HIS A  99      25.345  29.444 -43.699  1.00  0.87           C  
ATOM   1537  O   HIS A  99      25.517  30.665 -43.772  1.00  0.87           O  
ATOM   1538  CB  HIS A  99      23.273  28.564 -44.717  1.00  0.87           C  
ATOM   1539  CG  HIS A  99      22.591  29.923 -44.707  1.00  0.87           C  
ATOM   1540  ND1 HIS A  99      22.412  30.657 -45.866  1.00  0.87           N  
ATOM   1541  CD2 HIS A  99      22.070  30.676 -43.711  1.00  0.87           C  
ATOM   1542  CE1 HIS A  99      21.806  31.793 -45.584  1.00  0.87           C  
ATOM   1543  NE2 HIS A  99      21.590  31.844 -44.288  1.00  0.87           N  
ATOM   1544  H   HIS A  99      24.837  26.554 -45.108  1.00  0.87           H  
ATOM   1545  HA  HIS A  99      24.922  29.327 -45.775  1.00  0.87           H  
ATOM   1546 1HB  HIS A  99      22.844  27.939 -45.506  1.00  0.87           H  
ATOM   1547 2HB  HIS A  99      23.089  28.094 -43.788  1.00  0.87           H  
ATOM   1548  HD1 HIS A  99      22.693  30.379 -46.787  1.00  0.87           H  
ATOM   1549  HD2 HIS A  99      21.980  30.527 -42.647  1.00  0.87           H  
ATOM   1550  HE1 HIS A  99      21.576  32.508 -46.375  1.00  0.87           H  
ATOM   1551  N   GLU A 100      25.534  28.769 -42.549  1.00  0.90           N  
ATOM   1552  CA  GLU A 100      26.054  29.477 -41.370  1.00  0.90           C  
ATOM   1553  C   GLU A 100      27.344  29.024 -40.723  1.00  0.90           C  
ATOM   1554  O   GLU A 100      27.612  29.462 -39.602  1.00  0.90           O  
ATOM   1555  CB  GLU A 100      25.089  29.503 -40.200  1.00  0.90           C  
ATOM   1556  CG  GLU A 100      23.873  30.243 -40.378  1.00  0.90           C  
ATOM   1557  CD  GLU A 100      23.274  30.529 -39.058  1.00  0.90           C  
ATOM   1558  OE1 GLU A 100      23.817  30.084 -38.058  1.00  0.90           O  
ATOM   1559  OE2 GLU A 100      22.311  31.247 -39.016  1.00  0.90           O  
ATOM   1560  H   GLU A 100      25.356  27.776 -42.516  1.00  0.90           H  
ATOM   1561  HA  GLU A 100      26.225  30.510 -41.671  1.00  0.90           H  
ATOM   1562 1HB  GLU A 100      24.816  28.483 -39.944  1.00  0.90           H  
ATOM   1563 2HB  GLU A 100      25.597  29.928 -39.337  1.00  0.90           H  
ATOM   1564 1HG  GLU A 100      24.081  31.164 -40.907  1.00  0.90           H  
ATOM   1565 2HG  GLU A 100      23.195  29.651 -40.963  1.00  0.90           H  
ATOM   1566  N   SER A 101      28.136  28.154 -41.318  1.00  0.92           N  
ATOM   1567  CA  SER A 101      29.326  27.840 -40.546  1.00  0.92           C  
ATOM   1568  C   SER A 101      30.125  29.096 -40.383  1.00  0.92           C  
ATOM   1569  O   SER A 101      30.323  29.828 -41.343  1.00  0.92           O  
ATOM   1570  CB  SER A 101      30.227  26.824 -41.180  1.00  0.92           C  
ATOM   1571  OG  SER A 101      31.394  26.690 -40.372  1.00  0.92           O  
ATOM   1572  H   SER A 101      27.943  27.771 -42.232  1.00  0.92           H  
ATOM   1573  HA  SER A 101      29.032  27.483 -39.560  1.00  0.92           H  
ATOM   1574 1HB  SER A 101      29.721  25.875 -41.256  1.00  0.92           H  
ATOM   1575 2HB  SER A 101      30.504  27.147 -42.183  1.00  0.92           H  
ATOM   1576  HG  SER A 101      32.108  26.407 -40.966  1.00  0.92           H  
ATOM   1577  N   ALA A 102      30.663  29.331 -39.198  1.00  0.92           N  
ATOM   1578  CA  ALA A 102      31.497  30.506 -39.035  1.00  0.92           C  
ATOM   1579  C   ALA A 102      32.675  30.408 -40.003  1.00  0.92           C  
ATOM   1580  O   ALA A 102      33.193  31.432 -40.463  1.00  0.92           O  
ATOM   1581  CB  ALA A 102      31.948  30.651 -37.607  1.00  0.92           C  
ATOM   1582  H   ALA A 102      30.478  28.706 -38.429  1.00  0.92           H  
ATOM   1583  HA  ALA A 102      30.914  31.383 -39.293  1.00  0.92           H  
ATOM   1584 1HB  ALA A 102      32.546  31.547 -37.532  1.00  0.92           H  
ATOM   1585 2HB  ALA A 102      31.076  30.737 -36.960  1.00  0.92           H  
ATOM   1586 3HB  ALA A 102      32.530  29.791 -37.314  1.00  0.92           H  
ATOM   1587  N   ILE A 103      33.129  29.157 -40.256  1.00  0.92           N  
ATOM   1588  CA  ILE A 103      34.233  28.873 -41.162  1.00  0.92           C  
ATOM   1589  C   ILE A 103      33.766  27.932 -42.264  1.00  0.92           C  
ATOM   1590  O   ILE A 103      33.394  26.782 -42.000  1.00  0.92           O  
ATOM   1591  CB  ILE A 103      35.444  28.202 -40.478  1.00  0.92           C  
ATOM   1592  CG1 ILE A 103      35.953  29.032 -39.318  1.00  0.92           C  
ATOM   1593  CG2 ILE A 103      36.574  28.038 -41.519  1.00  0.92           C  
ATOM   1594  CD1 ILE A 103      35.489  28.588 -37.971  1.00  0.92           C  
ATOM   1595  H   ILE A 103      32.602  28.365 -39.895  1.00  0.92           H  
ATOM   1596  HA  ILE A 103      34.561  29.800 -41.608  1.00  0.92           H  
ATOM   1597  HB  ILE A 103      35.152  27.230 -40.093  1.00  0.92           H  
ATOM   1598 1HG1 ILE A 103      37.035  29.012 -39.342  1.00  0.92           H  
ATOM   1599 2HG1 ILE A 103      35.622  30.043 -39.451  1.00  0.92           H  
ATOM   1600 1HG2 ILE A 103      37.435  27.564 -41.057  1.00  0.92           H  
ATOM   1601 2HG2 ILE A 103      36.229  27.425 -42.350  1.00  0.92           H  
ATOM   1602 3HG2 ILE A 103      36.859  29.021 -41.894  1.00  0.92           H  
ATOM   1603 1HD1 ILE A 103      35.913  29.243 -37.217  1.00  0.92           H  
ATOM   1604 2HD1 ILE A 103      34.410  28.625 -37.927  1.00  0.92           H  
ATOM   1605 3HD1 ILE A 103      35.818  27.578 -37.787  1.00  0.92           H  
ATOM   1606  N   VAL A 104      33.812  28.368 -43.499  1.00  0.90           N  
ATOM   1607  CA  VAL A 104      33.382  27.481 -44.554  1.00  0.90           C  
ATOM   1608  C   VAL A 104      34.569  26.598 -44.876  1.00  0.90           C  
ATOM   1609  O   VAL A 104      35.634  27.108 -45.195  1.00  0.90           O  
ATOM   1610  CB  VAL A 104      32.904  28.290 -45.764  1.00  0.90           C  
ATOM   1611  CG1 VAL A 104      32.516  27.348 -46.913  1.00  0.90           C  
ATOM   1612  CG2 VAL A 104      31.726  29.156 -45.333  1.00  0.90           C  
ATOM   1613  H   VAL A 104      34.140  29.310 -43.691  1.00  0.90           H  
ATOM   1614  HA  VAL A 104      32.558  26.863 -44.197  1.00  0.90           H  
ATOM   1615  HB  VAL A 104      33.717  28.928 -46.120  1.00  0.90           H  
ATOM   1616 1HG1 VAL A 104      32.185  27.931 -47.771  1.00  0.90           H  
ATOM   1617 2HG1 VAL A 104      33.373  26.766 -47.186  1.00  0.90           H  
ATOM   1618 3HG1 VAL A 104      31.710  26.689 -46.592  1.00  0.90           H  
ATOM   1619 1HG2 VAL A 104      31.377  29.751 -46.176  1.00  0.90           H  
ATOM   1620 2HG2 VAL A 104      30.911  28.522 -44.977  1.00  0.90           H  
ATOM   1621 3HG2 VAL A 104      32.038  29.827 -44.524  1.00  0.90           H  
ATOM   1622  N   ARG A 105      34.399  25.275 -44.765  1.00  0.88           N  
ATOM   1623  CA  ARG A 105      35.512  24.323 -44.943  1.00  0.88           C  
ATOM   1624  C   ARG A 105      35.640  23.803 -46.370  1.00  0.88           C  
ATOM   1625  O   ARG A 105      36.477  22.957 -46.678  1.00  0.88           O  
ATOM   1626  CB  ARG A 105      35.331  23.146 -44.007  1.00  0.88           C  
ATOM   1627  CG  ARG A 105      35.279  23.525 -42.527  1.00  0.88           C  
ATOM   1628  CD  ARG A 105      36.600  23.956 -41.972  1.00  0.88           C  
ATOM   1629  NE  ARG A 105      36.433  24.421 -40.606  1.00  0.88           N  
ATOM   1630  CZ  ARG A 105      37.413  24.787 -39.750  1.00  0.88           C  
ATOM   1631  NH1 ARG A 105      38.695  24.723 -40.063  1.00  0.88           N  
ATOM   1632  NH2 ARG A 105      37.071  25.216 -38.548  1.00  0.88           N  
ATOM   1633  H   ARG A 105      33.489  24.925 -44.498  1.00  0.88           H  
ATOM   1634  HA  ARG A 105      36.441  24.831 -44.681  1.00  0.88           H  
ATOM   1635 1HB  ARG A 105      34.408  22.624 -44.251  1.00  0.88           H  
ATOM   1636 2HB  ARG A 105      36.153  22.444 -44.143  1.00  0.88           H  
ATOM   1637 1HG  ARG A 105      34.576  24.349 -42.391  1.00  0.88           H  
ATOM   1638 2HG  ARG A 105      34.936  22.663 -41.944  1.00  0.88           H  
ATOM   1639 1HD  ARG A 105      37.300  23.120 -41.970  1.00  0.88           H  
ATOM   1640 2HD  ARG A 105      37.005  24.775 -42.571  1.00  0.88           H  
ATOM   1641  HE  ARG A 105      35.479  24.501 -40.269  1.00  0.88           H  
ATOM   1642 1HH1 ARG A 105      39.032  24.358 -40.969  1.00  0.88           H  
ATOM   1643 2HH1 ARG A 105      39.369  24.999 -39.371  1.00  0.88           H  
ATOM   1644 1HH2 ARG A 105      36.092  25.259 -38.292  1.00  0.88           H  
ATOM   1645 2HH2 ARG A 105      37.782  25.493 -37.886  1.00  0.88           H  
ATOM   1646  N   ASP A 106      34.766  24.289 -47.220  1.00  0.84           N  
ATOM   1647  CA  ASP A 106      34.730  23.946 -48.629  1.00  0.84           C  
ATOM   1648  C   ASP A 106      34.273  25.169 -49.429  1.00  0.84           C  
ATOM   1649  O   ASP A 106      33.184  25.156 -50.025  1.00  0.84           O  
ATOM   1650  CB  ASP A 106      33.781  22.773 -48.859  1.00  0.84           C  
ATOM   1651  CG  ASP A 106      33.791  22.193 -50.301  1.00  0.84           C  
ATOM   1652  OD1 ASP A 106      34.787  22.266 -50.962  1.00  0.84           O  
ATOM   1653  OD2 ASP A 106      32.725  21.768 -50.747  1.00  0.84           O  
ATOM   1654  H   ASP A 106      34.108  24.962 -46.862  1.00  0.84           H  
ATOM   1655  HA  ASP A 106      35.724  23.643 -48.953  1.00  0.84           H  
ATOM   1656 1HB  ASP A 106      34.066  21.963 -48.184  1.00  0.84           H  
ATOM   1657 2HB  ASP A 106      32.796  23.063 -48.588  1.00  0.84           H  
ATOM   1658  N   PRO A 107      35.053  26.262 -49.432  1.00  0.79           N  
ATOM   1659  CA  PRO A 107      34.722  27.495 -50.089  1.00  0.79           C  
ATOM   1660  C   PRO A 107      34.796  27.309 -51.572  1.00  0.79           C  
ATOM   1661  O   PRO A 107      35.598  26.519 -52.069  1.00  0.79           O  
ATOM   1662  CB  PRO A 107      35.822  28.452 -49.622  1.00  0.79           C  
ATOM   1663  CG  PRO A 107      36.995  27.549 -49.312  1.00  0.79           C  
ATOM   1664  CD  PRO A 107      36.373  26.277 -48.763  1.00  0.79           C  
ATOM   1665  HA  PRO A 107      33.722  27.833 -49.779  1.00  0.79           H  
ATOM   1666 1HB  PRO A 107      36.039  29.177 -50.425  1.00  0.79           H  
ATOM   1667 2HB  PRO A 107      35.479  29.028 -48.748  1.00  0.79           H  
ATOM   1668 1HG  PRO A 107      37.577  27.368 -50.227  1.00  0.79           H  
ATOM   1669 2HG  PRO A 107      37.675  28.037 -48.595  1.00  0.79           H  
ATOM   1670 1HD  PRO A 107      36.994  25.419 -49.042  1.00  0.79           H  
ATOM   1671 2HD  PRO A 107      36.258  26.378 -47.685  1.00  0.79           H  
ATOM   1672  N   VAL A 108      34.033  28.094 -52.284  1.00  0.75           N  
ATOM   1673  CA  VAL A 108      34.172  28.129 -53.715  1.00  0.75           C  
ATOM   1674  C   VAL A 108      35.350  29.033 -53.974  1.00  0.75           C  
ATOM   1675  O   VAL A 108      35.437  30.095 -53.362  1.00  0.75           O  
ATOM   1676  CB  VAL A 108      32.922  28.689 -54.382  1.00  0.75           C  
ATOM   1677  CG1 VAL A 108      33.149  28.780 -55.838  1.00  0.75           C  
ATOM   1678  CG2 VAL A 108      31.738  27.823 -54.060  1.00  0.75           C  
ATOM   1679  H   VAL A 108      33.363  28.693 -51.828  1.00  0.75           H  
ATOM   1680  HA  VAL A 108      34.384  27.129 -54.095  1.00  0.75           H  
ATOM   1681  HB  VAL A 108      32.747  29.680 -54.024  1.00  0.75           H  
ATOM   1682 1HG1 VAL A 108      32.286  29.192 -56.303  1.00  0.75           H  
ATOM   1683 2HG1 VAL A 108      34.004  29.422 -56.028  1.00  0.75           H  
ATOM   1684 3HG1 VAL A 108      33.341  27.789 -56.244  1.00  0.75           H  
ATOM   1685 1HG2 VAL A 108      30.858  28.233 -54.526  1.00  0.75           H  
ATOM   1686 2HG2 VAL A 108      31.913  26.814 -54.434  1.00  0.75           H  
ATOM   1687 3HG2 VAL A 108      31.593  27.789 -52.984  1.00  0.75           H  
ATOM   1688  N   THR A 109      36.283  28.612 -54.814  1.00  0.70           N  
ATOM   1689  CA  THR A 109      37.448  29.446 -55.065  1.00  0.70           C  
ATOM   1690  C   THR A 109      37.577  29.790 -56.528  1.00  0.70           C  
ATOM   1691  O   THR A 109      36.976  29.139 -57.388  1.00  0.70           O  
ATOM   1692  CB  THR A 109      38.732  28.729 -54.626  1.00  0.70           C  
ATOM   1693  OG1 THR A 109      38.944  27.575 -55.453  1.00  0.70           O  
ATOM   1694  CG2 THR A 109      38.617  28.293 -53.199  1.00  0.70           C  
ATOM   1695  H   THR A 109      36.180  27.721 -55.278  1.00  0.70           H  
ATOM   1696  HA  THR A 109      37.357  30.380 -54.507  1.00  0.70           H  
ATOM   1697  HB  THR A 109      39.582  29.409 -54.727  1.00  0.70           H  
ATOM   1698  HG1 THR A 109      39.257  27.861 -56.320  1.00  0.70           H  
ATOM   1699 1HG2 THR A 109      39.531  27.794 -52.929  1.00  0.70           H  
ATOM   1700 2HG2 THR A 109      38.459  29.159 -52.565  1.00  0.70           H  
ATOM   1701 3HG2 THR A 109      37.782  27.608 -53.082  1.00  0.70           H  
ATOM   1702  N   VAL A 110      38.410  30.785 -56.796  1.00  0.67           N  
ATOM   1703  CA  VAL A 110      38.712  31.222 -58.150  1.00  0.67           C  
ATOM   1704  C   VAL A 110      40.214  31.265 -58.352  1.00  0.67           C  
ATOM   1705  O   VAL A 110      40.967  31.047 -57.398  1.00  0.67           O  
ATOM   1706  CB  VAL A 110      38.083  32.591 -58.441  1.00  0.67           C  
ATOM   1707  CG1 VAL A 110      36.583  32.510 -58.301  1.00  0.67           C  
ATOM   1708  CG2 VAL A 110      38.641  33.615 -57.518  1.00  0.67           C  
ATOM   1709  H   VAL A 110      38.841  31.279 -56.009  1.00  0.67           H  
ATOM   1710  HA  VAL A 110      38.292  30.502 -58.856  1.00  0.67           H  
ATOM   1711  HB  VAL A 110      38.304  32.868 -59.471  1.00  0.67           H  
ATOM   1712 1HG1 VAL A 110      36.145  33.449 -58.543  1.00  0.67           H  
ATOM   1713 2HG1 VAL A 110      36.231  31.763 -58.995  1.00  0.67           H  
ATOM   1714 3HG1 VAL A 110      36.304  32.235 -57.288  1.00  0.67           H  
ATOM   1715 1HG2 VAL A 110      38.209  34.588 -57.735  1.00  0.67           H  
ATOM   1716 2HG2 VAL A 110      38.426  33.344 -56.483  1.00  0.67           H  
ATOM   1717 3HG2 VAL A 110      39.710  33.650 -57.674  1.00  0.67           H  
ATOM   1718  N   THR A 111      40.644  31.497 -59.589  1.00  0.65           N  
ATOM   1719  CA  THR A 111      42.068  31.612 -59.877  1.00  0.65           C  
ATOM   1720  C   THR A 111      42.319  33.048 -60.334  1.00  0.65           C  
ATOM   1721  O   THR A 111      41.393  33.675 -60.833  1.00  0.65           O  
ATOM   1722  CB  THR A 111      42.474  30.610 -60.984  1.00  0.65           C  
ATOM   1723  OG1 THR A 111      41.757  30.928 -62.211  1.00  0.65           O  
ATOM   1724  CG2 THR A 111      42.139  29.197 -60.538  1.00  0.65           C  
ATOM   1725  H   THR A 111      39.976  31.637 -60.345  1.00  0.65           H  
ATOM   1726  HA  THR A 111      42.619  31.391 -58.971  1.00  0.65           H  
ATOM   1727  HB  THR A 111      43.537  30.671 -61.173  1.00  0.65           H  
ATOM   1728  HG1 THR A 111      42.092  30.362 -62.924  1.00  0.65           H  
ATOM   1729 1HG2 THR A 111      42.425  28.493 -61.316  1.00  0.65           H  
ATOM   1730 2HG2 THR A 111      42.688  28.972 -59.619  1.00  0.65           H  
ATOM   1731 3HG2 THR A 111      41.070  29.114 -60.349  1.00  0.65           H  
ATOM   1732  N   PRO A 112      43.538  33.604 -60.227  1.00  0.65           N  
ATOM   1733  CA  PRO A 112      43.901  34.943 -60.678  1.00  0.65           C  
ATOM   1734  C   PRO A 112      43.518  35.247 -62.128  1.00  0.65           C  
ATOM   1735  O   PRO A 112      43.237  36.393 -62.474  1.00  0.65           O  
ATOM   1736  CB  PRO A 112      45.420  34.925 -60.506  1.00  0.65           C  
ATOM   1737  CG  PRO A 112      45.661  33.975 -59.419  1.00  0.65           C  
ATOM   1738  CD  PRO A 112      44.671  32.866 -59.633  1.00  0.65           C  
ATOM   1739  HA  PRO A 112      43.443  35.683 -59.998  1.00  0.65           H  
ATOM   1740 1HB  PRO A 112      45.905  34.632 -61.452  1.00  0.65           H  
ATOM   1741 2HB  PRO A 112      45.791  35.914 -60.248  1.00  0.65           H  
ATOM   1742 1HG  PRO A 112      46.707  33.633 -59.429  1.00  0.65           H  
ATOM   1743 2HG  PRO A 112      45.506  34.506 -58.477  1.00  0.65           H  
ATOM   1744 1HD  PRO A 112      45.089  32.133 -60.333  1.00  0.65           H  
ATOM   1745 2HD  PRO A 112      44.443  32.423 -58.671  1.00  0.65           H  
ATOM   1746  N   SER A 113      43.517  34.207 -62.983  1.00  0.67           N  
ATOM   1747  CA  SER A 113      43.192  34.353 -64.403  1.00  0.67           C  
ATOM   1748  C   SER A 113      41.687  34.337 -64.713  1.00  0.67           C  
ATOM   1749  O   SER A 113      41.288  34.573 -65.856  1.00  0.67           O  
ATOM   1750  CB  SER A 113      43.894  33.274 -65.202  1.00  0.67           C  
ATOM   1751  OG  SER A 113      43.397  32.006 -64.885  1.00  0.67           O  
ATOM   1752  H   SER A 113      43.750  33.287 -62.645  1.00  0.67           H  
ATOM   1753  HA  SER A 113      43.582  35.316 -64.733  1.00  0.67           H  
ATOM   1754 1HB  SER A 113      43.751  33.466 -66.265  1.00  0.67           H  
ATOM   1755 2HB  SER A 113      44.964  33.308 -65.004  1.00  0.67           H  
ATOM   1756  HG  SER A 113      42.438  32.094 -64.912  1.00  0.67           H  
ATOM   1757  N   THR A 114      40.864  34.017 -63.715  1.00  0.69           N  
ATOM   1758  CA  THR A 114      39.406  33.966 -63.841  1.00  0.69           C  
ATOM   1759  C   THR A 114      38.903  35.356 -64.227  1.00  0.69           C  
ATOM   1760  O   THR A 114      39.439  36.355 -63.747  1.00  0.69           O  
ATOM   1761  CB  THR A 114      38.749  33.481 -62.506  1.00  0.69           C  
ATOM   1762  OG1 THR A 114      39.189  32.111 -62.174  1.00  0.69           O  
ATOM   1763  CG2 THR A 114      37.210  33.526 -62.544  1.00  0.69           C  
ATOM   1764  H   THR A 114      41.252  33.835 -62.789  1.00  0.69           H  
ATOM   1765  HA  THR A 114      39.135  33.272 -64.639  1.00  0.69           H  
ATOM   1766  HB  THR A 114      39.083  34.138 -61.715  1.00  0.69           H  
ATOM   1767  HG1 THR A 114      40.156  31.988 -62.309  1.00  0.69           H  
ATOM   1768 1HG2 THR A 114      36.809  33.203 -61.585  1.00  0.69           H  
ATOM   1769 2HG2 THR A 114      36.879  34.538 -62.740  1.00  0.69           H  
ATOM   1770 3HG2 THR A 114      36.841  32.867 -63.333  1.00  0.69           H  
ATOM   1771  N   LYS A 115      37.956  35.459 -65.165  1.00  0.72           N  
ATOM   1772  CA  LYS A 115      37.459  36.794 -65.511  1.00  0.72           C  
ATOM   1773  C   LYS A 115      36.552  37.339 -64.432  1.00  0.72           C  
ATOM   1774  O   LYS A 115      35.860  36.589 -63.743  1.00  0.72           O  
ATOM   1775  CB  LYS A 115      36.738  36.833 -66.859  1.00  0.72           C  
ATOM   1776  CG  LYS A 115      37.589  36.569 -68.078  1.00  0.72           C  
ATOM   1777  CD  LYS A 115      38.517  37.767 -68.307  1.00  0.72           C  
ATOM   1778  CE  LYS A 115      39.232  37.706 -69.645  1.00  0.72           C  
ATOM   1779  NZ  LYS A 115      40.089  38.906 -69.858  1.00  0.72           N  
ATOM   1780  H   LYS A 115      37.520  34.628 -65.585  1.00  0.72           H  
ATOM   1781  HA  LYS A 115      38.304  37.466 -65.596  1.00  0.72           H  
ATOM   1782 1HB  LYS A 115      35.937  36.099 -66.855  1.00  0.72           H  
ATOM   1783 2HB  LYS A 115      36.278  37.820 -66.987  1.00  0.72           H  
ATOM   1784 1HG  LYS A 115      38.186  35.668 -67.918  1.00  0.72           H  
ATOM   1785 2HG  LYS A 115      36.956  36.424 -68.952  1.00  0.72           H  
ATOM   1786 1HD  LYS A 115      37.929  38.688 -68.262  1.00  0.72           H  
ATOM   1787 2HD  LYS A 115      39.254  37.809 -67.511  1.00  0.72           H  
ATOM   1788 1HE  LYS A 115      39.849  36.811 -69.694  1.00  0.72           H  
ATOM   1789 2HE  LYS A 115      38.485  37.668 -70.435  1.00  0.72           H  
ATOM   1790 1HZ  LYS A 115      40.535  38.859 -70.761  1.00  0.72           H  
ATOM   1791 2HZ  LYS A 115      39.487  39.750 -69.804  1.00  0.72           H  
ATOM   1792 3HZ  LYS A 115      40.790  38.959 -69.141  1.00  0.72           H  
ATOM   1793  N   ILE A 116      36.528  38.649 -64.306  1.00  0.75           N  
ATOM   1794  CA  ILE A 116      35.667  39.287 -63.336  1.00  0.75           C  
ATOM   1795  C   ILE A 116      34.199  38.989 -63.661  1.00  0.75           C  
ATOM   1796  O   ILE A 116      33.436  38.668 -62.758  1.00  0.75           O  
ATOM   1797  CB  ILE A 116      36.024  40.753 -63.204  1.00  0.75           C  
ATOM   1798  CG1 ILE A 116      37.392  40.795 -62.567  1.00  0.75           C  
ATOM   1799  CG2 ILE A 116      35.005  41.440 -62.337  1.00  0.75           C  
ATOM   1800  CD1 ILE A 116      38.044  42.117 -62.587  1.00  0.75           C  
ATOM   1801  H   ILE A 116      37.144  39.219 -64.883  1.00  0.75           H  
ATOM   1802  HA  ILE A 116      35.878  38.851 -62.366  1.00  0.75           H  
ATOM   1803  HB  ILE A 116      36.119  41.203 -64.174  1.00  0.75           H  
ATOM   1804 1HG1 ILE A 116      37.313  40.451 -61.555  1.00  0.75           H  
ATOM   1805 2HG1 ILE A 116      38.023  40.108 -63.110  1.00  0.75           H  
ATOM   1806 1HG2 ILE A 116      35.288  42.483 -62.203  1.00  0.75           H  
ATOM   1807 2HG2 ILE A 116      34.025  41.380 -62.796  1.00  0.75           H  
ATOM   1808 3HG2 ILE A 116      34.983  40.937 -61.393  1.00  0.75           H  
ATOM   1809 1HD1 ILE A 116      39.024  42.055 -62.131  1.00  0.75           H  
ATOM   1810 2HD1 ILE A 116      38.143  42.450 -63.609  1.00  0.75           H  
ATOM   1811 3HD1 ILE A 116      37.442  42.810 -62.040  1.00  0.75           H  
ATOM   1812  N   ILE A 117      33.806  38.987 -64.936  1.00  0.79           N  
ATOM   1813  CA  ILE A 117      32.427  38.577 -65.247  1.00  0.79           C  
ATOM   1814  C   ILE A 117      32.127  37.191 -64.666  1.00  0.79           C  
ATOM   1815  O   ILE A 117      31.046  36.975 -64.105  1.00  0.79           O  
ATOM   1816  CB  ILE A 117      32.160  38.429 -66.765  1.00  0.79           C  
ATOM   1817  CG1 ILE A 117      32.173  39.748 -67.455  1.00  0.79           C  
ATOM   1818  CG2 ILE A 117      30.816  37.738 -66.965  1.00  0.79           C  
ATOM   1819  CD1 ILE A 117      32.215  39.661 -68.948  1.00  0.79           C  
ATOM   1820  H   ILE A 117      34.435  39.337 -65.656  1.00  0.79           H  
ATOM   1821  HA  ILE A 117      31.736  39.294 -64.822  1.00  0.79           H  
ATOM   1822  HB  ILE A 117      32.947  37.822 -67.212  1.00  0.79           H  
ATOM   1823 1HG1 ILE A 117      31.286  40.307 -67.167  1.00  0.79           H  
ATOM   1824 2HG1 ILE A 117      33.022  40.269 -67.147  1.00  0.79           H  
ATOM   1825 1HG2 ILE A 117      30.629  37.612 -68.030  1.00  0.79           H  
ATOM   1826 2HG2 ILE A 117      30.828  36.760 -66.485  1.00  0.79           H  
ATOM   1827 3HG2 ILE A 117      30.025  38.346 -66.527  1.00  0.79           H  
ATOM   1828 1HD1 ILE A 117      32.235  40.666 -69.369  1.00  0.79           H  
ATOM   1829 2HD1 ILE A 117      33.115  39.124 -69.251  1.00  0.79           H  
ATOM   1830 3HD1 ILE A 117      31.336  39.133 -69.308  1.00  0.79           H  
ATOM   1831  N   GLU A 118      33.059  36.245 -64.813  1.00  0.83           N  
ATOM   1832  CA  GLU A 118      32.844  34.899 -64.289  1.00  0.83           C  
ATOM   1833  C   GLU A 118      32.726  34.930 -62.770  1.00  0.83           C  
ATOM   1834  O   GLU A 118      31.862  34.265 -62.200  1.00  0.83           O  
ATOM   1835  CB  GLU A 118      33.992  33.970 -64.703  1.00  0.83           C  
ATOM   1836  CG  GLU A 118      34.041  33.625 -66.193  1.00  0.83           C  
ATOM   1837  CD  GLU A 118      35.288  32.829 -66.599  1.00  0.83           C  
ATOM   1838  OE1 GLU A 118      36.401  33.244 -66.297  1.00  0.83           O  
ATOM   1839  OE2 GLU A 118      35.118  31.805 -67.218  1.00  0.83           O  
ATOM   1840  H   GLU A 118      33.932  36.476 -65.265  1.00  0.83           H  
ATOM   1841  HA  GLU A 118      31.910  34.512 -64.698  1.00  0.83           H  
ATOM   1842 1HB  GLU A 118      34.936  34.425 -64.447  1.00  0.83           H  
ATOM   1843 2HB  GLU A 118      33.924  33.038 -64.142  1.00  0.83           H  
ATOM   1844 1HG  GLU A 118      33.156  33.042 -66.444  1.00  0.83           H  
ATOM   1845 2HG  GLU A 118      34.002  34.552 -66.763  1.00  0.83           H  
ATOM   1846  N   LEU A 119      33.544  35.761 -62.121  1.00  0.86           N  
ATOM   1847  CA  LEU A 119      33.522  35.909 -60.671  1.00  0.86           C  
ATOM   1848  C   LEU A 119      32.145  36.405 -60.233  1.00  0.86           C  
ATOM   1849  O   LEU A 119      31.556  35.890 -59.284  1.00  0.86           O  
ATOM   1850  CB  LEU A 119      34.548  36.942 -60.222  1.00  0.86           C  
ATOM   1851  CG  LEU A 119      34.655  37.180 -58.749  1.00  0.86           C  
ATOM   1852  CD1 LEU A 119      35.174  35.959 -58.102  1.00  0.86           C  
ATOM   1853  CD2 LEU A 119      35.509  38.338 -58.502  1.00  0.86           C  
ATOM   1854  H   LEU A 119      34.236  36.279 -62.665  1.00  0.86           H  
ATOM   1855  HA  LEU A 119      33.724  34.943 -60.209  1.00  0.86           H  
ATOM   1856 1HB  LEU A 119      35.528  36.644 -60.600  1.00  0.86           H  
ATOM   1857 2HB  LEU A 119      34.294  37.893 -60.659  1.00  0.86           H  
ATOM   1858  HG  LEU A 119      33.663  37.387 -58.342  1.00  0.86           H  
ATOM   1859 1HD1 LEU A 119      35.259  36.131 -57.050  1.00  0.86           H  
ATOM   1860 2HD1 LEU A 119      34.498  35.122 -58.293  1.00  0.86           H  
ATOM   1861 3HD1 LEU A 119      36.156  35.744 -58.508  1.00  0.86           H  
ATOM   1862 1HD2 LEU A 119      35.556  38.518 -57.432  1.00  0.86           H  
ATOM   1863 2HD2 LEU A 119      36.483  38.169 -58.879  1.00  0.86           H  
ATOM   1864 3HD2 LEU A 119      35.077  39.178 -58.996  1.00  0.86           H  
ATOM   1865  N   LEU A 120      31.648  37.426 -60.937  1.00  0.91           N  
ATOM   1866  CA  LEU A 120      30.357  38.039 -60.656  1.00  0.91           C  
ATOM   1867  C   LEU A 120      29.222  37.035 -60.832  1.00  0.91           C  
ATOM   1868  O   LEU A 120      28.298  36.981 -60.011  1.00  0.91           O  
ATOM   1869  CB  LEU A 120      30.171  39.243 -61.589  1.00  0.91           C  
ATOM   1870  CG  LEU A 120      31.091  40.452 -61.294  1.00  0.91           C  
ATOM   1871  CD1 LEU A 120      31.024  41.474 -62.428  1.00  0.91           C  
ATOM   1872  CD2 LEU A 120      30.631  41.075 -60.020  1.00  0.91           C  
ATOM   1873  H   LEU A 120      32.207  37.797 -61.705  1.00  0.91           H  
ATOM   1874  HA  LEU A 120      30.360  38.386 -59.623  1.00  0.91           H  
ATOM   1875 1HB  LEU A 120      30.370  38.921 -62.606  1.00  0.91           H  
ATOM   1876 2HB  LEU A 120      29.140  39.577 -61.529  1.00  0.91           H  
ATOM   1877  HG  LEU A 120      32.123  40.117 -61.188  1.00  0.91           H  
ATOM   1878 1HD1 LEU A 120      31.672  42.320 -62.193  1.00  0.91           H  
ATOM   1879 2HD1 LEU A 120      31.360  41.015 -63.351  1.00  0.91           H  
ATOM   1880 3HD1 LEU A 120      30.002  41.822 -62.546  1.00  0.91           H  
ATOM   1881 1HD2 LEU A 120      31.259  41.928 -59.787  1.00  0.91           H  
ATOM   1882 2HD2 LEU A 120      29.601  41.408 -60.130  1.00  0.91           H  
ATOM   1883 3HD2 LEU A 120      30.690  40.337 -59.222  1.00  0.91           H  
ATOM   1884  N   GLN A 121      29.317  36.189 -61.861  1.00  0.97           N  
ATOM   1885  CA  GLN A 121      28.296  35.172 -62.052  1.00  0.97           C  
ATOM   1886  C   GLN A 121      28.359  34.178 -60.906  1.00  0.97           C  
ATOM   1887  O   GLN A 121      27.327  33.813 -60.341  1.00  0.97           O  
ATOM   1888  CB  GLN A 121      28.481  34.477 -63.402  1.00  0.97           C  
ATOM   1889  CG  GLN A 121      27.429  33.410 -63.748  1.00  0.97           C  
ATOM   1890  CD  GLN A 121      25.974  33.921 -63.884  1.00  0.97           C  
ATOM   1891  OE1 GLN A 121      25.680  35.084 -64.234  1.00  0.97           O  
ATOM   1892  NE2 GLN A 121      25.036  33.008 -63.619  1.00  0.97           N  
ATOM   1893  H   GLN A 121      30.084  36.278 -62.530  1.00  0.97           H  
ATOM   1894  HA  GLN A 121      27.319  35.644 -62.032  1.00  0.97           H  
ATOM   1895 1HB  GLN A 121      28.487  35.227 -64.193  1.00  0.97           H  
ATOM   1896 2HB  GLN A 121      29.459  33.993 -63.416  1.00  0.97           H  
ATOM   1897 1HG  GLN A 121      27.711  32.943 -64.688  1.00  0.97           H  
ATOM   1898 2HG  GLN A 121      27.441  32.657 -62.953  1.00  0.97           H  
ATOM   1899 1HE2 GLN A 121      24.068  33.240 -63.691  1.00  0.97           H  
ATOM   1900 2HE2 GLN A 121      25.313  32.051 -63.339  1.00  0.97           H  
ATOM   1901  N   MET A 122      29.567  33.782 -60.510  1.00  1.04           N  
ATOM   1902  CA  MET A 122      29.712  32.858 -59.399  1.00  1.04           C  
ATOM   1903  C   MET A 122      29.149  33.473 -58.134  1.00  1.04           C  
ATOM   1904  O   MET A 122      28.472  32.805 -57.357  1.00  1.04           O  
ATOM   1905  CB  MET A 122      31.171  32.486 -59.198  1.00  1.04           C  
ATOM   1906  CG  MET A 122      31.759  31.638 -60.290  1.00  1.04           C  
ATOM   1907  SD  MET A 122      33.524  31.458 -60.116  1.00  1.04           S  
ATOM   1908  CE  MET A 122      33.559  30.462 -58.653  1.00  1.04           C  
ATOM   1909  H   MET A 122      30.400  34.107 -61.003  1.00  1.04           H  
ATOM   1910  HA  MET A 122      29.141  31.955 -59.622  1.00  1.04           H  
ATOM   1911 1HB  MET A 122      31.769  33.389 -59.120  1.00  1.04           H  
ATOM   1912 2HB  MET A 122      31.283  31.945 -58.268  1.00  1.04           H  
ATOM   1913 1HG  MET A 122      31.306  30.648 -60.256  1.00  1.04           H  
ATOM   1914 2HG  MET A 122      31.542  32.069 -61.259  1.00  1.04           H  
ATOM   1915 1HE  MET A 122      34.588  30.232 -58.379  1.00  1.04           H  
ATOM   1916 2HE  MET A 122      33.083  31.004 -57.849  1.00  1.04           H  
ATOM   1917 3HE  MET A 122      33.021  29.532 -58.835  1.00  1.04           H  
ATOM   1918  N   ALA A 123      29.395  34.766 -57.919  1.00  1.12           N  
ATOM   1919  CA  ALA A 123      28.894  35.396 -56.712  1.00  1.12           C  
ATOM   1920  C   ALA A 123      27.386  35.258 -56.650  1.00  1.12           C  
ATOM   1921  O   ALA A 123      26.834  34.861 -55.614  1.00  1.12           O  
ATOM   1922  CB  ALA A 123      29.288  36.867 -56.690  1.00  1.12           C  
ATOM   1923  H   ALA A 123      29.969  35.293 -58.573  1.00  1.12           H  
ATOM   1924  HA  ALA A 123      29.320  34.893 -55.849  1.00  1.12           H  
ATOM   1925 1HB  ALA A 123      28.917  37.327 -55.776  1.00  1.12           H  
ATOM   1926 2HB  ALA A 123      30.366  36.965 -56.734  1.00  1.12           H  
ATOM   1927 3HB  ALA A 123      28.853  37.368 -57.547  1.00  1.12           H  
ATOM   1928  N   ARG A 124      26.723  35.486 -57.791  1.00  1.20           N  
ATOM   1929  CA  ARG A 124      25.277  35.366 -57.874  1.00  1.20           C  
ATOM   1930  C   ARG A 124      24.792  33.930 -57.662  1.00  1.20           C  
ATOM   1931  O   ARG A 124      23.803  33.697 -56.962  1.00  1.20           O  
ATOM   1932  CB  ARG A 124      24.792  35.889 -59.222  1.00  1.20           C  
ATOM   1933  CG  ARG A 124      24.866  37.416 -59.381  1.00  1.20           C  
ATOM   1934  CD  ARG A 124      24.131  37.896 -60.598  1.00  1.20           C  
ATOM   1935  NE  ARG A 124      24.791  37.513 -61.851  1.00  1.20           N  
ATOM   1936  CZ  ARG A 124      25.719  38.264 -62.489  1.00  1.20           C  
ATOM   1937  NH1 ARG A 124      26.073  39.436 -62.001  1.00  1.20           N  
ATOM   1938  NH2 ARG A 124      26.264  37.825 -63.613  1.00  1.20           N  
ATOM   1939  H   ARG A 124      27.244  35.796 -58.617  1.00  1.20           H  
ATOM   1940  HA  ARG A 124      24.843  35.991 -57.093  1.00  1.20           H  
ATOM   1941 1HB  ARG A 124      25.393  35.451 -60.016  1.00  1.20           H  
ATOM   1942 2HB  ARG A 124      23.762  35.580 -59.384  1.00  1.20           H  
ATOM   1943 1HG  ARG A 124      24.430  37.891 -58.504  1.00  1.20           H  
ATOM   1944 2HG  ARG A 124      25.909  37.715 -59.472  1.00  1.20           H  
ATOM   1945 1HD  ARG A 124      23.127  37.474 -60.602  1.00  1.20           H  
ATOM   1946 2HD  ARG A 124      24.065  38.983 -60.569  1.00  1.20           H  
ATOM   1947  HE  ARG A 124      24.548  36.620 -62.266  1.00  1.20           H  
ATOM   1948 1HH1 ARG A 124      25.656  39.771 -61.144  1.00  1.20           H  
ATOM   1949 2HH1 ARG A 124      26.747  40.004 -62.490  1.00  1.20           H  
ATOM   1950 1HH2 ARG A 124      25.986  36.907 -63.989  1.00  1.20           H  
ATOM   1951 2HH2 ARG A 124      26.953  38.379 -64.095  1.00  1.20           H  
ATOM   1952  N   GLU A 125      25.509  32.962 -58.233  1.00  1.27           N  
ATOM   1953  CA  GLU A 125      25.135  31.556 -58.106  1.00  1.27           C  
ATOM   1954  C   GLU A 125      25.297  31.019 -56.687  1.00  1.27           C  
ATOM   1955  O   GLU A 125      24.517  30.161 -56.255  1.00  1.27           O  
ATOM   1956  CB  GLU A 125      25.919  30.685 -59.097  1.00  1.27           C  
ATOM   1957  CG  GLU A 125      25.523  30.928 -60.568  1.00  1.27           C  
ATOM   1958  CD  GLU A 125      26.255  30.074 -61.580  1.00  1.27           C  
ATOM   1959  OE1 GLU A 125      27.033  29.229 -61.199  1.00  1.27           O  
ATOM   1960  OE2 GLU A 125      26.035  30.297 -62.757  1.00  1.27           O  
ATOM   1961  H   GLU A 125      26.318  33.215 -58.801  1.00  1.27           H  
ATOM   1962  HA  GLU A 125      24.081  31.473 -58.367  1.00  1.27           H  
ATOM   1963 1HB  GLU A 125      26.985  30.892 -58.991  1.00  1.27           H  
ATOM   1964 2HB  GLU A 125      25.764  29.632 -58.864  1.00  1.27           H  
ATOM   1965 1HG  GLU A 125      24.456  30.741 -60.668  1.00  1.27           H  
ATOM   1966 2HG  GLU A 125      25.692  31.974 -60.801  1.00  1.27           H  
ATOM   1967  N   TYR A 126      26.300  31.509 -55.958  1.00  1.30           N  
ATOM   1968  CA  TYR A 126      26.564  30.983 -54.626  1.00  1.30           C  
ATOM   1969  C   TYR A 126      26.076  31.889 -53.491  1.00  1.30           C  
ATOM   1970  O   TYR A 126      25.964  31.436 -52.351  1.00  1.30           O  
ATOM   1971  CB  TYR A 126      28.056  30.694 -54.481  1.00  1.30           C  
ATOM   1972  CG  TYR A 126      28.527  29.692 -55.490  1.00  1.30           C  
ATOM   1973  CD1 TYR A 126      29.431  30.066 -56.464  1.00  1.30           C  
ATOM   1974  CD2 TYR A 126      28.024  28.403 -55.471  1.00  1.30           C  
ATOM   1975  CE1 TYR A 126      29.834  29.164 -57.420  1.00  1.30           C  
ATOM   1976  CE2 TYR A 126      28.433  27.493 -56.425  1.00  1.30           C  
ATOM   1977  CZ  TYR A 126      29.337  27.873 -57.399  1.00  1.30           C  
ATOM   1978  OH  TYR A 126      29.741  26.967 -58.356  1.00  1.30           O  
ATOM   1979  H   TYR A 126      26.926  32.202 -56.372  1.00  1.30           H  
ATOM   1980  HA  TYR A 126      26.037  30.037 -54.527  1.00  1.30           H  
ATOM   1981 1HB  TYR A 126      28.633  31.617 -54.605  1.00  1.30           H  
ATOM   1982 2HB  TYR A 126      28.254  30.298 -53.503  1.00  1.30           H  
ATOM   1983  HD1 TYR A 126      29.821  31.072 -56.475  1.00  1.30           H  
ATOM   1984  HD2 TYR A 126      27.303  28.110 -54.707  1.00  1.30           H  
ATOM   1985  HE1 TYR A 126      30.542  29.466 -58.186  1.00  1.30           H  
ATOM   1986  HE2 TYR A 126      28.037  26.477 -56.413  1.00  1.30           H  
ATOM   1987  HH  TYR A 126      29.201  26.175 -58.295  1.00  1.30           H  
ATOM   1988  N   GLY A 127      25.761  33.154 -53.788  1.00  1.28           N  
ATOM   1989  CA  GLY A 127      25.330  34.093 -52.754  1.00  1.28           C  
ATOM   1990  C   GLY A 127      26.522  34.629 -51.972  1.00  1.28           C  
ATOM   1991  O   GLY A 127      26.404  35.010 -50.805  1.00  1.28           O  
ATOM   1992  H   GLY A 127      25.865  33.505 -54.736  1.00  1.28           H  
ATOM   1993 1HA  GLY A 127      24.801  34.921 -53.226  1.00  1.28           H  
ATOM   1994 2HA  GLY A 127      24.631  33.602 -52.080  1.00  1.28           H  
ATOM   1995  N   PHE A 128      27.688  34.578 -52.600  1.00  1.21           N  
ATOM   1996  CA  PHE A 128      28.923  35.014 -51.969  1.00  1.21           C  
ATOM   1997  C   PHE A 128      29.180  36.488 -52.199  1.00  1.21           C  
ATOM   1998  O   PHE A 128      28.786  37.055 -53.215  1.00  1.21           O  
ATOM   1999  CB  PHE A 128      30.144  34.238 -52.454  1.00  1.21           C  
ATOM   2000  CG  PHE A 128      30.272  32.821 -52.013  1.00  1.21           C  
ATOM   2001  CD1 PHE A 128      29.237  32.112 -51.430  1.00  1.21           C  
ATOM   2002  CD2 PHE A 128      31.489  32.206 -52.156  1.00  1.21           C  
ATOM   2003  CE1 PHE A 128      29.431  30.801 -51.023  1.00  1.21           C  
ATOM   2004  CE2 PHE A 128      31.695  30.921 -51.754  1.00  1.21           C  
ATOM   2005  CZ  PHE A 128      30.667  30.201 -51.188  1.00  1.21           C  
ATOM   2006  H   PHE A 128      27.674  34.295 -53.578  1.00  1.21           H  
ATOM   2007  HA  PHE A 128      28.831  34.854 -50.893  1.00  1.21           H  
ATOM   2008 1HB  PHE A 128      30.136  34.241 -53.537  1.00  1.21           H  
ATOM   2009 2HB  PHE A 128      31.047  34.758 -52.146  1.00  1.21           H  
ATOM   2010  HD1 PHE A 128      28.267  32.578 -51.294  1.00  1.21           H  
ATOM   2011  HD2 PHE A 128      32.313  32.774 -52.594  1.00  1.21           H  
ATOM   2012  HE1 PHE A 128      28.606  30.249 -50.572  1.00  1.21           H  
ATOM   2013  HE2 PHE A 128      32.676  30.485 -51.881  1.00  1.21           H  
ATOM   2014  HZ  PHE A 128      30.825  29.173 -50.865  1.00  1.21           H  
ATOM   2015  N   SER A 129      29.894  37.089 -51.265  1.00  1.10           N  
ATOM   2016  CA  SER A 129      30.322  38.475 -51.367  1.00  1.10           C  
ATOM   2017  C   SER A 129      31.843  38.545 -51.410  1.00  1.10           C  
ATOM   2018  O   SER A 129      32.451  39.548 -51.018  1.00  1.10           O  
ATOM   2019  CB  SER A 129      29.727  39.303 -50.246  1.00  1.10           C  
ATOM   2020  OG  SER A 129      30.066  38.807 -48.967  1.00  1.10           O  
ATOM   2021  H   SER A 129      30.156  36.557 -50.447  1.00  1.10           H  
ATOM   2022  HA  SER A 129      29.948  38.884 -52.307  1.00  1.10           H  
ATOM   2023 1HB  SER A 129      30.057  40.337 -50.340  1.00  1.10           H  
ATOM   2024 2HB  SER A 129      28.642  39.300 -50.354  1.00  1.10           H  
ATOM   2025  HG  SER A 129      29.376  39.139 -48.374  1.00  1.10           H  
ATOM   2026  N   GLY A 130      32.445  37.433 -51.838  1.00  0.98           N  
ATOM   2027  CA  GLY A 130      33.887  37.291 -52.002  1.00  0.98           C  
ATOM   2028  C   GLY A 130      34.358  35.843 -52.063  1.00  0.98           C  
ATOM   2029  O   GLY A 130      33.722  34.934 -51.524  1.00  0.98           O  
ATOM   2030  H   GLY A 130      31.858  36.663 -52.114  1.00  0.98           H  
ATOM   2031 1HA  GLY A 130      34.173  37.780 -52.931  1.00  0.98           H  
ATOM   2032 2HA  GLY A 130      34.404  37.803 -51.194  1.00  0.98           H  
ATOM   2033  N   PHE A 131      35.489  35.656 -52.742  1.00  0.88           N  
ATOM   2034  CA  PHE A 131      36.110  34.355 -52.968  1.00  0.88           C  
ATOM   2035  C   PHE A 131      37.616  34.340 -52.647  1.00  0.88           C  
ATOM   2036  O   PHE A 131      38.321  35.305 -52.932  1.00  0.88           O  
ATOM   2037  CB  PHE A 131      35.944  33.997 -54.447  1.00  0.88           C  
ATOM   2038  CG  PHE A 131      34.510  33.801 -54.882  1.00  0.88           C  
ATOM   2039  CD1 PHE A 131      33.709  34.866 -55.231  1.00  0.88           C  
ATOM   2040  CD2 PHE A 131      33.978  32.545 -54.987  1.00  0.88           C  
ATOM   2041  CE1 PHE A 131      32.422  34.667 -55.641  1.00  0.88           C  
ATOM   2042  CE2 PHE A 131      32.684  32.354 -55.398  1.00  0.88           C  
ATOM   2043  CZ  PHE A 131      31.916  33.405 -55.717  1.00  0.88           C  
ATOM   2044  H   PHE A 131      35.946  36.489 -53.105  1.00  0.88           H  
ATOM   2045  HA  PHE A 131      35.567  33.629 -52.375  1.00  0.88           H  
ATOM   2046 1HB  PHE A 131      36.384  34.773 -55.064  1.00  0.88           H  
ATOM   2047 2HB  PHE A 131      36.490  33.070 -54.652  1.00  0.88           H  
ATOM   2048  HD1 PHE A 131      34.105  35.878 -55.168  1.00  0.88           H  
ATOM   2049  HD2 PHE A 131      34.593  31.706 -54.742  1.00  0.88           H  
ATOM   2050  HE1 PHE A 131      31.812  35.514 -55.901  1.00  0.88           H  
ATOM   2051  HE2 PHE A 131      32.266  31.367 -55.468  1.00  0.88           H  
ATOM   2052  HZ  PHE A 131      30.901  33.236 -56.032  1.00  0.88           H  
ATOM   2053  N   PRO A 132      38.164  33.279 -52.047  1.00  0.81           N  
ATOM   2054  CA  PRO A 132      39.592  33.058 -51.934  1.00  0.81           C  
ATOM   2055  C   PRO A 132      40.137  32.925 -53.342  1.00  0.81           C  
ATOM   2056  O   PRO A 132      39.443  32.354 -54.199  1.00  0.81           O  
ATOM   2057  CB  PRO A 132      39.684  31.736 -51.201  1.00  0.81           C  
ATOM   2058  CG  PRO A 132      38.341  31.587 -50.492  1.00  0.81           C  
ATOM   2059  CD  PRO A 132      37.339  32.275 -51.377  1.00  0.81           C  
ATOM   2060  HA  PRO A 132      40.076  33.880 -51.385  1.00  0.81           H  
ATOM   2061 1HB  PRO A 132      39.890  30.944 -51.927  1.00  0.81           H  
ATOM   2062 2HB  PRO A 132      40.528  31.762 -50.505  1.00  0.81           H  
ATOM   2063 1HG  PRO A 132      38.088  30.535 -50.373  1.00  0.81           H  
ATOM   2064 2HG  PRO A 132      38.380  31.994 -49.501  1.00  0.81           H  
ATOM   2065 1HD  PRO A 132      36.906  31.580 -52.100  1.00  0.81           H  
ATOM   2066 2HD  PRO A 132      36.584  32.740 -50.728  1.00  0.81           H  
ATOM   2067  N   VAL A 133      41.367  33.353 -53.575  1.00  0.77           N  
ATOM   2068  CA  VAL A 133      41.943  33.155 -54.891  1.00  0.77           C  
ATOM   2069  C   VAL A 133      43.161  32.252 -54.722  1.00  0.77           C  
ATOM   2070  O   VAL A 133      44.048  32.521 -53.888  1.00  0.77           O  
ATOM   2071  CB  VAL A 133      42.352  34.478 -55.552  1.00  0.77           C  
ATOM   2072  CG1 VAL A 133      42.859  34.169 -56.920  1.00  0.77           C  
ATOM   2073  CG2 VAL A 133      41.192  35.457 -55.546  1.00  0.77           C  
ATOM   2074  H   VAL A 133      41.906  33.833 -52.861  1.00  0.77           H  
ATOM   2075  HA  VAL A 133      41.222  32.656 -55.534  1.00  0.77           H  
ATOM   2076  HB  VAL A 133      43.175  34.915 -54.999  1.00  0.77           H  
ATOM   2077 1HG1 VAL A 133      43.170  35.050 -57.435  1.00  0.77           H  
ATOM   2078 2HG1 VAL A 133      43.685  33.491 -56.835  1.00  0.77           H  
ATOM   2079 3HG1 VAL A 133      42.064  33.703 -57.484  1.00  0.77           H  
ATOM   2080 1HG2 VAL A 133      41.495  36.390 -56.005  1.00  0.77           H  
ATOM   2081 2HG2 VAL A 133      40.372  35.057 -56.077  1.00  0.77           H  
ATOM   2082 3HG2 VAL A 133      40.888  35.644 -54.531  1.00  0.77           H  
ATOM   2083  N   VAL A 134      43.193  31.175 -55.501  1.00  0.75           N  
ATOM   2084  CA  VAL A 134      44.260  30.191 -55.407  1.00  0.75           C  
ATOM   2085  C   VAL A 134      44.933  29.834 -56.716  1.00  0.75           C  
ATOM   2086  O   VAL A 134      44.371  30.016 -57.796  1.00  0.75           O  
ATOM   2087  CB  VAL A 134      43.707  28.855 -54.856  1.00  0.75           C  
ATOM   2088  CG1 VAL A 134      43.145  28.990 -53.451  1.00  0.75           C  
ATOM   2089  CG2 VAL A 134      42.614  28.379 -55.805  1.00  0.75           C  
ATOM   2090  H   VAL A 134      42.436  31.040 -56.174  1.00  0.75           H  
ATOM   2091  HA  VAL A 134      45.008  30.582 -54.730  1.00  0.75           H  
ATOM   2092  HB  VAL A 134      44.509  28.128 -54.822  1.00  0.75           H  
ATOM   2093 1HG1 VAL A 134      42.772  28.023 -53.113  1.00  0.75           H  
ATOM   2094 2HG1 VAL A 134      43.943  29.298 -52.805  1.00  0.75           H  
ATOM   2095 3HG1 VAL A 134      42.334  29.717 -53.430  1.00  0.75           H  
ATOM   2096 1HG2 VAL A 134      42.217  27.425 -55.459  1.00  0.75           H  
ATOM   2097 2HG2 VAL A 134      41.811  29.117 -55.834  1.00  0.75           H  
ATOM   2098 3HG2 VAL A 134      43.028  28.262 -56.806  1.00  0.75           H  
ATOM   2099  N   GLU A 135      46.121  29.257 -56.583  1.00  0.75           N  
ATOM   2100  CA  GLU A 135      46.836  28.614 -57.680  1.00  0.75           C  
ATOM   2101  C   GLU A 135      47.258  27.237 -57.191  1.00  0.75           C  
ATOM   2102  O   GLU A 135      48.048  27.113 -56.257  1.00  0.75           O  
ATOM   2103  CB  GLU A 135      48.043  29.418 -58.169  1.00  0.75           C  
ATOM   2104  CG  GLU A 135      47.717  30.716 -58.893  1.00  0.75           C  
ATOM   2105  CD  GLU A 135      48.968  31.446 -59.361  1.00  0.75           C  
ATOM   2106  OE1 GLU A 135      50.043  30.964 -59.100  1.00  0.75           O  
ATOM   2107  OE2 GLU A 135      48.843  32.472 -59.983  1.00  0.75           O  
ATOM   2108  H   GLU A 135      46.519  29.232 -55.640  1.00  0.75           H  
ATOM   2109  HA  GLU A 135      46.154  28.481 -58.521  1.00  0.75           H  
ATOM   2110 1HB  GLU A 135      48.680  29.659 -57.317  1.00  0.75           H  
ATOM   2111 2HB  GLU A 135      48.632  28.800 -58.847  1.00  0.75           H  
ATOM   2112 1HG  GLU A 135      47.099  30.486 -59.759  1.00  0.75           H  
ATOM   2113 2HG  GLU A 135      47.138  31.353 -58.238  1.00  0.75           H  
ATOM   2114  N   GLN A 136      46.701  26.195 -57.793  1.00  0.75           N  
ATOM   2115  CA  GLN A 136      46.958  24.809 -57.381  1.00  0.75           C  
ATOM   2116  C   GLN A 136      46.632  24.595 -55.894  1.00  0.75           C  
ATOM   2117  O   GLN A 136      47.248  23.770 -55.221  1.00  0.75           O  
ATOM   2118  CB  GLN A 136      48.428  24.435 -57.638  1.00  0.75           C  
ATOM   2119  CG  GLN A 136      48.874  24.567 -59.088  1.00  0.75           C  
ATOM   2120  CD  GLN A 136      50.323  24.125 -59.297  1.00  0.75           C  
ATOM   2121  OE1 GLN A 136      50.753  23.083 -58.792  1.00  0.75           O  
ATOM   2122  NE2 GLN A 136      51.082  24.925 -60.042  1.00  0.75           N  
ATOM   2123  H   GLN A 136      46.070  26.366 -58.564  1.00  0.75           H  
ATOM   2124  HA  GLN A 136      46.318  24.149 -57.966  1.00  0.75           H  
ATOM   2125 1HB  GLN A 136      49.090  25.034 -57.018  1.00  0.75           H  
ATOM   2126 2HB  GLN A 136      48.581  23.395 -57.348  1.00  0.75           H  
ATOM   2127 1HG  GLN A 136      48.233  23.947 -59.713  1.00  0.75           H  
ATOM   2128 2HG  GLN A 136      48.793  25.612 -59.387  1.00  0.75           H  
ATOM   2129 1HE2 GLN A 136      52.040  24.689 -60.213  1.00  0.75           H  
ATOM   2130 2HE2 GLN A 136      50.698  25.762 -60.431  1.00  0.75           H  
ATOM   2131  N   GLY A 137      45.644  25.339 -55.398  1.00  0.74           N  
ATOM   2132  CA  GLY A 137      45.172  25.262 -54.018  1.00  0.74           C  
ATOM   2133  C   GLY A 137      45.898  26.209 -53.046  1.00  0.74           C  
ATOM   2134  O   GLY A 137      45.433  26.407 -51.914  1.00  0.74           O  
ATOM   2135  H   GLY A 137      45.196  25.993 -56.022  1.00  0.74           H  
ATOM   2136 1HA  GLY A 137      44.105  25.484 -54.000  1.00  0.74           H  
ATOM   2137 2HA  GLY A 137      45.280  24.238 -53.666  1.00  0.74           H  
ATOM   2138  N   GLU A 138      47.023  26.795 -53.467  1.00  0.72           N  
ATOM   2139  CA  GLU A 138      47.769  27.686 -52.577  1.00  0.72           C  
ATOM   2140  C   GLU A 138      47.164  29.061 -52.641  1.00  0.72           C  
ATOM   2141  O   GLU A 138      46.851  29.554 -53.724  1.00  0.72           O  
ATOM   2142  CB  GLU A 138      49.264  27.757 -52.937  1.00  0.72           C  
ATOM   2143  CG  GLU A 138      50.105  28.660 -51.983  1.00  0.72           C  
ATOM   2144  CD  GLU A 138      51.591  28.708 -52.310  1.00  0.72           C  
ATOM   2145  OE1 GLU A 138      52.027  27.932 -53.123  1.00  0.72           O  
ATOM   2146  OE2 GLU A 138      52.290  29.555 -51.762  1.00  0.72           O  
ATOM   2147  H   GLU A 138      47.375  26.634 -54.412  1.00  0.72           H  
ATOM   2148  HA  GLU A 138      47.684  27.324 -51.555  1.00  0.72           H  
ATOM   2149 1HB  GLU A 138      49.689  26.753 -52.911  1.00  0.72           H  
ATOM   2150 2HB  GLU A 138      49.374  28.136 -53.954  1.00  0.72           H  
ATOM   2151 1HG  GLU A 138      49.717  29.674 -52.031  1.00  0.72           H  
ATOM   2152 2HG  GLU A 138      49.972  28.300 -50.959  1.00  0.72           H  
ATOM   2153  N   LEU A 139      46.971  29.703 -51.504  1.00  0.70           N  
ATOM   2154  CA  LEU A 139      46.441  31.052 -51.620  1.00  0.70           C  
ATOM   2155  C   LEU A 139      47.387  32.018 -52.275  1.00  0.70           C  
ATOM   2156  O   LEU A 139      48.569  32.076 -51.936  1.00  0.70           O  
ATOM   2157  CB  LEU A 139      46.059  31.622 -50.276  1.00  0.70           C  
ATOM   2158  CG  LEU A 139      44.874  31.073 -49.697  1.00  0.70           C  
ATOM   2159  CD1 LEU A 139      44.712  31.650 -48.345  1.00  0.70           C  
ATOM   2160  CD2 LEU A 139      43.712  31.446 -50.623  1.00  0.70           C  
ATOM   2161  H   LEU A 139      47.221  29.274 -50.607  1.00  0.70           H  
ATOM   2162  HA  LEU A 139      45.543  31.010 -52.233  1.00  0.70           H  
ATOM   2163 1HB  LEU A 139      46.881  31.451 -49.581  1.00  0.70           H  
ATOM   2164 2HB  LEU A 139      45.916  32.699 -50.383  1.00  0.70           H  
ATOM   2165  HG  LEU A 139      44.966  29.990 -49.608  1.00  0.70           H  
ATOM   2166 1HD1 LEU A 139      43.835  31.246 -47.885  1.00  0.70           H  
ATOM   2167 2HD1 LEU A 139      45.569  31.410 -47.771  1.00  0.70           H  
ATOM   2168 3HD1 LEU A 139      44.636  32.725 -48.418  1.00  0.70           H  
ATOM   2169 1HD2 LEU A 139      42.792  31.070 -50.251  1.00  0.70           H  
ATOM   2170 2HD2 LEU A 139      43.651  32.533 -50.708  1.00  0.70           H  
ATOM   2171 3HD2 LEU A 139      43.884  31.049 -51.591  1.00  0.70           H  
ATOM   2172  N   VAL A 140      46.843  32.815 -53.177  1.00  0.69           N  
ATOM   2173  CA  VAL A 140      47.607  33.864 -53.818  1.00  0.69           C  
ATOM   2174  C   VAL A 140      46.952  35.203 -53.550  1.00  0.69           C  
ATOM   2175  O   VAL A 140      47.559  36.263 -53.746  1.00  0.69           O  
ATOM   2176  CB  VAL A 140      47.752  33.587 -55.311  1.00  0.69           C  
ATOM   2177  CG1 VAL A 140      48.531  32.291 -55.520  1.00  0.69           C  
ATOM   2178  CG2 VAL A 140      46.423  33.451 -55.922  1.00  0.69           C  
ATOM   2179  H   VAL A 140      45.864  32.682 -53.428  1.00  0.69           H  
ATOM   2180  HA  VAL A 140      48.607  33.869 -53.395  1.00  0.69           H  
ATOM   2181  HB  VAL A 140      48.305  34.400 -55.779  1.00  0.69           H  
ATOM   2182 1HG1 VAL A 140      48.647  32.108 -56.574  1.00  0.69           H  
ATOM   2183 2HG1 VAL A 140      49.515  32.379 -55.063  1.00  0.69           H  
ATOM   2184 3HG1 VAL A 140      47.997  31.457 -55.068  1.00  0.69           H  
ATOM   2185 1HG2 VAL A 140      46.553  33.239 -56.955  1.00  0.69           H  
ATOM   2186 2HG2 VAL A 140      45.916  32.638 -55.454  1.00  0.69           H  
ATOM   2187 3HG2 VAL A 140      45.851  34.365 -55.794  1.00  0.69           H  
ATOM   2188  N   GLY A 141      45.726  35.143 -53.035  1.00  0.69           N  
ATOM   2189  CA  GLY A 141      45.002  36.351 -52.691  1.00  0.69           C  
ATOM   2190  C   GLY A 141      43.535  36.105 -52.350  1.00  0.69           C  
ATOM   2191  O   GLY A 141      43.122  34.961 -52.148  1.00  0.69           O  
ATOM   2192  H   GLY A 141      45.268  34.239 -52.951  1.00  0.69           H  
ATOM   2193 1HA  GLY A 141      45.501  36.846 -51.862  1.00  0.69           H  
ATOM   2194 2HA  GLY A 141      45.066  37.032 -53.527  1.00  0.69           H  
ATOM   2195  N   ILE A 142      42.773  37.195 -52.229  1.00  0.72           N  
ATOM   2196  CA  ILE A 142      41.324  37.134 -51.960  1.00  0.72           C  
ATOM   2197  C   ILE A 142      40.636  38.251 -52.735  1.00  0.72           C  
ATOM   2198  O   ILE A 142      41.186  39.349 -52.876  1.00  0.72           O  
ATOM   2199  CB  ILE A 142      40.961  37.306 -50.456  1.00  0.72           C  
ATOM   2200  CG1 ILE A 142      39.445  37.002 -50.213  1.00  0.72           C  
ATOM   2201  CG2 ILE A 142      41.232  38.712 -50.030  1.00  0.72           C  
ATOM   2202  CD1 ILE A 142      39.051  36.842 -48.756  1.00  0.72           C  
ATOM   2203  H   ILE A 142      43.248  38.090 -52.353  1.00  0.72           H  
ATOM   2204  HA  ILE A 142      40.931  36.180 -52.303  1.00  0.72           H  
ATOM   2205  HB  ILE A 142      41.552  36.638 -49.857  1.00  0.72           H  
ATOM   2206 1HG1 ILE A 142      38.849  37.805 -50.629  1.00  0.72           H  
ATOM   2207 2HG1 ILE A 142      39.195  36.083 -50.725  1.00  0.72           H  
ATOM   2208 1HG2 ILE A 142      40.983  38.831 -48.975  1.00  0.72           H  
ATOM   2209 2HG2 ILE A 142      42.263  38.919 -50.178  1.00  0.72           H  
ATOM   2210 3HG2 ILE A 142      40.627  39.400 -50.628  1.00  0.72           H  
ATOM   2211 1HD1 ILE A 142      37.986  36.626 -48.694  1.00  0.72           H  
ATOM   2212 2HD1 ILE A 142      39.604  36.036 -48.315  1.00  0.72           H  
ATOM   2213 3HD1 ILE A 142      39.266  37.762 -48.212  1.00  0.72           H  
ATOM   2214  N   VAL A 143      39.439  37.984 -53.241  1.00  0.76           N  
ATOM   2215  CA  VAL A 143      38.681  39.033 -53.905  1.00  0.76           C  
ATOM   2216  C   VAL A 143      37.323  39.186 -53.257  1.00  0.76           C  
ATOM   2217  O   VAL A 143      36.608  38.199 -53.067  1.00  0.76           O  
ATOM   2218  CB  VAL A 143      38.519  38.696 -55.387  1.00  0.76           C  
ATOM   2219  CG1 VAL A 143      37.819  37.346 -55.565  1.00  0.76           C  
ATOM   2220  CG2 VAL A 143      37.756  39.765 -56.046  1.00  0.76           C  
ATOM   2221  H   VAL A 143      39.037  37.051 -53.135  1.00  0.76           H  
ATOM   2222  HA  VAL A 143      39.214  39.982 -53.810  1.00  0.76           H  
ATOM   2223  HB  VAL A 143      39.508  38.621 -55.840  1.00  0.76           H  
ATOM   2224 1HG1 VAL A 143      37.729  37.119 -56.626  1.00  0.76           H  
ATOM   2225 2HG1 VAL A 143      38.403  36.570 -55.084  1.00  0.76           H  
ATOM   2226 3HG1 VAL A 143      36.829  37.385 -55.118  1.00  0.76           H  
ATOM   2227 1HG2 VAL A 143      37.684  39.510 -57.074  1.00  0.76           H  
ATOM   2228 2HG2 VAL A 143      36.758  39.852 -55.619  1.00  0.76           H  
ATOM   2229 3HG2 VAL A 143      38.286  40.715 -55.928  1.00  0.76           H  
ATOM   2230  N   THR A 144      36.918  40.425 -52.982  1.00  0.82           N  
ATOM   2231  CA  THR A 144      35.633  40.639 -52.335  1.00  0.82           C  
ATOM   2232  C   THR A 144      34.714  41.604 -53.086  1.00  0.82           C  
ATOM   2233  O   THR A 144      35.145  42.316 -53.998  1.00  0.82           O  
ATOM   2234  CB  THR A 144      35.873  41.134 -50.891  1.00  0.82           C  
ATOM   2235  OG1 THR A 144      36.459  42.448 -50.919  1.00  0.82           O  
ATOM   2236  CG2 THR A 144      36.853  40.171 -50.172  1.00  0.82           C  
ATOM   2237  H   THR A 144      37.544  41.226 -53.134  1.00  0.82           H  
ATOM   2238  HA  THR A 144      35.120  39.699 -52.275  1.00  0.82           H  
ATOM   2239  HB  THR A 144      34.925  41.164 -50.356  1.00  0.82           H  
ATOM   2240  HG1 THR A 144      37.309  42.429 -51.438  1.00  0.82           H  
ATOM   2241 1HG2 THR A 144      37.022  40.513 -49.153  1.00  0.82           H  
ATOM   2242 2HG2 THR A 144      36.433  39.168 -50.155  1.00  0.82           H  
ATOM   2243 3HG2 THR A 144      37.805  40.154 -50.699  1.00  0.82           H  
ATOM   2244  N   GLY A 145      33.455  41.684 -52.649  1.00  0.90           N  
ATOM   2245  CA  GLY A 145      32.492  42.619 -53.233  1.00  0.90           C  
ATOM   2246  C   GLY A 145      32.999  44.062 -53.203  1.00  0.90           C  
ATOM   2247  O   GLY A 145      32.714  44.847 -54.106  1.00  0.90           O  
ATOM   2248  H   GLY A 145      33.144  41.045 -51.917  1.00  0.90           H  
ATOM   2249 1HA  GLY A 145      32.278  42.327 -54.258  1.00  0.90           H  
ATOM   2250 2HA  GLY A 145      31.554  42.550 -52.684  1.00  0.90           H  
ATOM   2251  N   ARG A 146      33.786  44.402 -52.183  1.00  0.99           N  
ATOM   2252  CA  ARG A 146      34.342  45.742 -52.029  1.00  0.99           C  
ATOM   2253  C   ARG A 146      35.443  46.047 -53.051  1.00  0.99           C  
ATOM   2254  O   ARG A 146      35.764  47.209 -53.297  1.00  0.99           O  
ATOM   2255  CB  ARG A 146      34.894  45.917 -50.626  1.00  0.99           C  
ATOM   2256  CG  ARG A 146      33.839  45.946 -49.528  1.00  0.99           C  
ATOM   2257  CD  ARG A 146      34.446  46.139 -48.187  1.00  0.99           C  
ATOM   2258  NE  ARG A 146      33.457  46.095 -47.120  1.00  0.99           N  
ATOM   2259  CZ  ARG A 146      32.707  47.148 -46.720  1.00  0.99           C  
ATOM   2260  NH1 ARG A 146      32.830  48.319 -47.317  1.00  0.99           N  
ATOM   2261  NH2 ARG A 146      31.854  47.003 -45.723  1.00  0.99           N  
ATOM   2262  H   ARG A 146      34.001  43.701 -51.486  1.00  0.99           H  
ATOM   2263  HA  ARG A 146      33.535  46.460 -52.169  1.00  0.99           H  
ATOM   2264 1HB  ARG A 146      35.583  45.097 -50.409  1.00  0.99           H  
ATOM   2265 2HB  ARG A 146      35.463  46.844 -50.572  1.00  0.99           H  
ATOM   2266 1HG  ARG A 146      33.143  46.764 -49.714  1.00  0.99           H  
ATOM   2267 2HG  ARG A 146      33.295  45.000 -49.523  1.00  0.99           H  
ATOM   2268 1HD  ARG A 146      35.173  45.347 -48.004  1.00  0.99           H  
ATOM   2269 2HD  ARG A 146      34.946  47.105 -48.149  1.00  0.99           H  
ATOM   2270  HE  ARG A 146      33.317  45.193 -46.628  1.00  0.99           H  
ATOM   2271 1HH1 ARG A 146      33.486  48.432 -48.078  1.00  0.99           H  
ATOM   2272 2HH1 ARG A 146      32.271  49.101 -47.011  1.00  0.99           H  
ATOM   2273 1HH2 ARG A 146      31.789  46.090 -45.241  1.00  0.99           H  
ATOM   2274 2HH2 ARG A 146      31.294  47.777 -45.413  1.00  0.99           H  
ATOM   2275  N   ASP A 147      36.016  45.004 -53.655  1.00  1.11           N  
ATOM   2276  CA  ASP A 147      37.081  45.173 -54.634  1.00  1.11           C  
ATOM   2277  C   ASP A 147      36.412  45.313 -55.998  1.00  1.11           C  
ATOM   2278  O   ASP A 147      36.859  46.046 -56.881  1.00  1.11           O  
ATOM   2279  CB  ASP A 147      38.007  43.957 -54.606  1.00  1.11           C  
ATOM   2280  CG  ASP A 147      38.699  43.758 -53.244  1.00  1.11           C  
ATOM   2281  OD1 ASP A 147      39.339  44.670 -52.770  1.00  1.11           O  
ATOM   2282  OD2 ASP A 147      38.565  42.667 -52.683  1.00  1.11           O  
ATOM   2283  H   ASP A 147      35.696  44.063 -53.456  1.00  1.11           H  
ATOM   2284  HA  ASP A 147      37.645  46.078 -54.414  1.00  1.11           H  
ATOM   2285 1HB  ASP A 147      37.443  43.061 -54.863  1.00  1.11           H  
ATOM   2286 2HB  ASP A 147      38.769  44.087 -55.360  1.00  1.11           H  
ATOM   2287  N   LEU A 148      35.288  44.630 -56.143  1.00  1.25           N  
ATOM   2288  CA  LEU A 148      34.479  44.724 -57.343  1.00  1.25           C  
ATOM   2289  C   LEU A 148      33.794  46.088 -57.442  1.00  1.25           C  
ATOM   2290  O   LEU A 148      33.792  46.720 -58.498  1.00  1.25           O  
ATOM   2291  CB  LEU A 148      33.466  43.589 -57.316  1.00  1.25           C  
ATOM   2292  CG  LEU A 148      34.087  42.264 -57.538  1.00  1.25           C  
ATOM   2293  CD1 LEU A 148      33.131  41.151 -57.206  1.00  1.25           C  
ATOM   2294  CD2 LEU A 148      34.464  42.233 -58.984  1.00  1.25           C  
ATOM   2295  H   LEU A 148      35.000  44.005 -55.387  1.00  1.25           H  
ATOM   2296  HA  LEU A 148      35.129  44.601 -58.208  1.00  1.25           H  
ATOM   2297 1HB  LEU A 148      32.972  43.577 -56.352  1.00  1.25           H  
ATOM   2298 2HB  LEU A 148      32.720  43.756 -58.092  1.00  1.25           H  
ATOM   2299  HG  LEU A 148      34.978  42.152 -56.910  1.00  1.25           H  
ATOM   2300 1HD1 LEU A 148      33.594  40.195 -57.399  1.00  1.25           H  
ATOM   2301 2HD1 LEU A 148      32.865  41.207 -56.159  1.00  1.25           H  
ATOM   2302 3HD1 LEU A 148      32.253  41.246 -57.795  1.00  1.25           H  
ATOM   2303 1HD2 LEU A 148      34.925  41.308 -59.202  1.00  1.25           H  
ATOM   2304 2HD2 LEU A 148      33.578  42.347 -59.598  1.00  1.25           H  
ATOM   2305 3HD2 LEU A 148      35.155  43.048 -59.202  1.00  1.25           H  
ATOM   2306  N   ARG A 149      33.320  46.581 -56.300  1.00  1.40           N  
ATOM   2307  CA  ARG A 149      32.619  47.853 -56.172  1.00  1.40           C  
ATOM   2308  C   ARG A 149      33.390  49.051 -56.702  1.00  1.40           C  
ATOM   2309  O   ARG A 149      32.791  50.025 -57.157  1.00  1.40           O  
ATOM   2310  CB  ARG A 149      32.274  48.117 -54.717  1.00  1.40           C  
ATOM   2311  CG  ARG A 149      31.444  49.360 -54.479  1.00  1.40           C  
ATOM   2312  CD  ARG A 149      31.010  49.473 -53.063  1.00  1.40           C  
ATOM   2313  NE  ARG A 149      30.240  50.692 -52.832  1.00  1.40           N  
ATOM   2314  CZ  ARG A 149      29.650  51.023 -51.666  1.00  1.40           C  
ATOM   2315  NH1 ARG A 149      29.737  50.220 -50.630  1.00  1.40           N  
ATOM   2316  NH2 ARG A 149      28.978  52.158 -51.566  1.00  1.40           N  
ATOM   2317  H   ARG A 149      33.373  45.997 -55.467  1.00  1.40           H  
ATOM   2318  HA  ARG A 149      31.687  47.774 -56.731  1.00  1.40           H  
ATOM   2319 1HB  ARG A 149      31.730  47.267 -54.310  1.00  1.40           H  
ATOM   2320 2HB  ARG A 149      33.197  48.219 -54.144  1.00  1.40           H  
ATOM   2321 1HG  ARG A 149      32.042  50.238 -54.729  1.00  1.40           H  
ATOM   2322 2HG  ARG A 149      30.557  49.330 -55.112  1.00  1.40           H  
ATOM   2323 1HD  ARG A 149      30.385  48.618 -52.805  1.00  1.40           H  
ATOM   2324 2HD  ARG A 149      31.886  49.492 -52.415  1.00  1.40           H  
ATOM   2325  HE  ARG A 149      30.146  51.338 -53.605  1.00  1.40           H  
ATOM   2326 1HH1 ARG A 149      30.246  49.353 -50.707  1.00  1.40           H  
ATOM   2327 2HH1 ARG A 149      29.292  50.470 -49.759  1.00  1.40           H  
ATOM   2328 1HH2 ARG A 149      28.909  52.776 -52.363  1.00  1.40           H  
ATOM   2329 2HH2 ARG A 149      28.535  52.407 -50.695  1.00  1.40           H  
ATOM   2330  N   VAL A 150      34.712  49.003 -56.625  1.00  1.53           N  
ATOM   2331  CA  VAL A 150      35.529  50.130 -57.037  1.00  1.53           C  
ATOM   2332  C   VAL A 150      35.988  50.100 -58.504  1.00  1.53           C  
ATOM   2333  O   VAL A 150      36.677  51.024 -58.943  1.00  1.53           O  
ATOM   2334  CB  VAL A 150      36.727  50.267 -56.086  1.00  1.53           C  
ATOM   2335  CG1 VAL A 150      36.222  50.479 -54.663  1.00  1.53           C  
ATOM   2336  CG2 VAL A 150      37.547  49.021 -56.131  1.00  1.53           C  
ATOM   2337  H   VAL A 150      35.156  48.168 -56.261  1.00  1.53           H  
ATOM   2338  HA  VAL A 150      34.927  51.029 -56.906  1.00  1.53           H  
ATOM   2339  HB  VAL A 150      37.326  51.127 -56.379  1.00  1.53           H  
ATOM   2340 1HG1 VAL A 150      37.070  50.577 -53.983  1.00  1.53           H  
ATOM   2341 2HG1 VAL A 150      35.616  51.382 -54.621  1.00  1.53           H  
ATOM   2342 3HG1 VAL A 150      35.618  49.621 -54.363  1.00  1.53           H  
ATOM   2343 1HG2 VAL A 150      38.393  49.107 -55.455  1.00  1.53           H  
ATOM   2344 2HG2 VAL A 150      36.918  48.203 -55.818  1.00  1.53           H  
ATOM   2345 3HG2 VAL A 150      37.903  48.844 -57.139  1.00  1.53           H  
ATOM   2346  N   LYS A 151      35.622  49.059 -59.265  1.00  1.59           N  
ATOM   2347  CA  LYS A 151      35.955  49.036 -60.694  1.00  1.59           C  
ATOM   2348  C   LYS A 151      34.655  48.754 -61.517  1.00  1.59           C  
ATOM   2349  O   LYS A 151      34.105  49.703 -62.073  1.00  1.59           O  
ATOM   2350  CB  LYS A 151      37.185  48.143 -60.986  1.00  1.59           C  
ATOM   2351  CG  LYS A 151      38.528  48.713 -60.477  1.00  1.59           C  
ATOM   2352  CD  LYS A 151      39.740  47.835 -60.874  1.00  1.59           C  
ATOM   2353  CE  LYS A 151      41.054  48.425 -60.338  1.00  1.59           C  
ATOM   2354  NZ  LYS A 151      42.276  47.611 -60.721  1.00  1.59           N  
ATOM   2355  H   LYS A 151      35.060  48.304 -58.866  1.00  1.59           H  
ATOM   2356  HA  LYS A 151      36.271  50.037 -60.982  1.00  1.59           H  
ATOM   2357 1HB  LYS A 151      37.100  47.190 -60.490  1.00  1.59           H  
ATOM   2358 2HB  LYS A 151      37.282  47.978 -62.034  1.00  1.59           H  
ATOM   2359 1HG  LYS A 151      38.663  49.718 -60.877  1.00  1.59           H  
ATOM   2360 2HG  LYS A 151      38.500  48.778 -59.398  1.00  1.59           H  
ATOM   2361 1HD  LYS A 151      39.621  46.847 -60.488  1.00  1.59           H  
ATOM   2362 2HD  LYS A 151      39.802  47.767 -61.955  1.00  1.59           H  
ATOM   2363 1HE  LYS A 151      41.167  49.431 -60.737  1.00  1.59           H  
ATOM   2364 2HE  LYS A 151      40.997  48.481 -59.251  1.00  1.59           H  
ATOM   2365 1HZ  LYS A 151      43.099  48.057 -60.348  1.00  1.59           H  
ATOM   2366 2HZ  LYS A 151      42.238  46.642 -60.350  1.00  1.59           H  
ATOM   2367 3HZ  LYS A 151      42.348  47.566 -61.724  1.00  1.59           H  
ATOM   2368  N   PRO A 152      34.156  47.501 -61.671  1.00  1.54           N  
ATOM   2369  CA  PRO A 152      34.713  46.170 -61.479  1.00  1.54           C  
ATOM   2370  C   PRO A 152      35.625  45.796 -62.628  1.00  1.54           C  
ATOM   2371  O   PRO A 152      36.418  44.876 -62.518  1.00  1.54           O  
ATOM   2372  CB  PRO A 152      33.473  45.269 -61.494  1.00  1.54           C  
ATOM   2373  CG  PRO A 152      32.504  45.992 -62.378  1.00  1.54           C  
ATOM   2374  CD  PRO A 152      32.744  47.467 -62.085  1.00  1.54           C  
ATOM   2375  HA  PRO A 152      35.218  46.094 -60.506  1.00  1.54           H  
ATOM   2376 1HB  PRO A 152      33.735  44.275 -61.879  1.00  1.54           H  
ATOM   2377 2HB  PRO A 152      33.098  45.129 -60.469  1.00  1.54           H  
ATOM   2378 1HG  PRO A 152      32.684  45.729 -63.428  1.00  1.54           H  
ATOM   2379 2HG  PRO A 152      31.477  45.677 -62.145  1.00  1.54           H  
ATOM   2380 1HD  PRO A 152      32.593  48.077 -62.986  1.00  1.54           H  
ATOM   2381 2HD  PRO A 152      32.110  47.805 -61.250  1.00  1.54           H  
ATOM   2382  N   ASN A 153      35.517  46.531 -63.744  1.00  1.38           N  
ATOM   2383  CA  ASN A 153      36.264  46.189 -64.947  1.00  1.38           C  
ATOM   2384  C   ASN A 153      36.054  44.711 -65.262  1.00  1.38           C  
ATOM   2385  O   ASN A 153      36.987  43.917 -65.310  1.00  1.38           O  
ATOM   2386  CB  ASN A 153      37.717  46.592 -64.835  1.00  1.38           C  
ATOM   2387  CG  ASN A 153      37.857  48.088 -64.708  1.00  1.38           C  
ATOM   2388  OD1 ASN A 153      36.855  48.813 -64.748  1.00  1.38           O  
ATOM   2389  ND2 ASN A 153      39.064  48.563 -64.572  1.00  1.38           N  
ATOM   2390  H   ASN A 153      34.877  47.312 -63.774  1.00  1.38           H  
ATOM   2391  HA  ASN A 153      35.842  46.750 -65.781  1.00  1.38           H  
ATOM   2392 1HB  ASN A 153      38.177  46.113 -63.968  1.00  1.38           H  
ATOM   2393 2HB  ASN A 153      38.259  46.257 -65.719  1.00  1.38           H  
ATOM   2394 1HD2 ASN A 153      39.206  49.551 -64.494  1.00  1.38           H  
ATOM   2395 2HD2 ASN A 153      39.846  47.941 -64.557  1.00  1.38           H  
ATOM   2396  N   ALA A 154      34.795  44.364 -65.511  1.00  1.17           N  
ATOM   2397  CA  ALA A 154      34.326  42.991 -65.667  1.00  1.17           C  
ATOM   2398  C   ALA A 154      35.079  42.181 -66.744  1.00  1.17           C  
ATOM   2399  O   ALA A 154      35.194  40.951 -66.656  1.00  1.17           O  
ATOM   2400  CB  ALA A 154      32.835  43.033 -65.953  1.00  1.17           C  
ATOM   2401  H   ALA A 154      34.107  45.100 -65.515  1.00  1.17           H  
ATOM   2402  HA  ALA A 154      34.457  42.502 -64.725  1.00  1.17           H  
ATOM   2403 1HB  ALA A 154      32.443  42.047 -65.988  1.00  1.17           H  
ATOM   2404 2HB  ALA A 154      32.336  43.579 -65.151  1.00  1.17           H  
ATOM   2405 3HB  ALA A 154      32.655  43.535 -66.901  1.00  1.17           H  
ATOM   2406  N   GLY A 155      35.591  42.850 -67.777  1.00  0.97           N  
ATOM   2407  CA  GLY A 155      36.297  42.145 -68.848  1.00  0.97           C  
ATOM   2408  C   GLY A 155      37.749  41.775 -68.481  1.00  0.97           C  
ATOM   2409  O   GLY A 155      38.442  41.104 -69.263  1.00  0.97           O  
ATOM   2410  H   GLY A 155      35.495  43.853 -67.813  1.00  0.97           H  
ATOM   2411 1HA  GLY A 155      35.745  41.239 -69.099  1.00  0.97           H  
ATOM   2412 2HA  GLY A 155      36.299  42.768 -69.741  1.00  0.97           H  
ATOM   2413  N   ASP A 156      38.208  42.228 -67.306  1.00  0.82           N  
ATOM   2414  CA  ASP A 156      39.553  41.967 -66.806  1.00  0.82           C  
ATOM   2415  C   ASP A 156      39.518  40.739 -65.906  1.00  0.82           C  
ATOM   2416  O   ASP A 156      38.458  40.141 -65.719  1.00  0.82           O  
ATOM   2417  CB  ASP A 156      40.106  43.202 -66.080  1.00  0.82           C  
ATOM   2418  CG  ASP A 156      41.675  43.301 -66.036  1.00  0.82           C  
ATOM   2419  OD1 ASP A 156      42.330  42.279 -66.185  1.00  0.82           O  
ATOM   2420  OD2 ASP A 156      42.186  44.388 -65.859  1.00  0.82           O  
ATOM   2421  H   ASP A 156      37.594  42.776 -66.703  1.00  0.82           H  
ATOM   2422  HA  ASP A 156      40.207  41.753 -67.650  1.00  0.82           H  
ATOM   2423 1HB  ASP A 156      39.712  44.101 -66.551  1.00  0.82           H  
ATOM   2424 2HB  ASP A 156      39.742  43.204 -65.057  1.00  0.82           H  
ATOM   2425  N   THR A 157      40.682  40.343 -65.411  1.00  0.72           N  
ATOM   2426  CA  THR A 157      40.832  39.184 -64.541  1.00  0.72           C  
ATOM   2427  C   THR A 157      40.739  39.481 -63.047  1.00  0.72           C  
ATOM   2428  O   THR A 157      40.952  40.606 -62.600  1.00  0.72           O  
ATOM   2429  CB  THR A 157      42.162  38.498 -64.849  1.00  0.72           C  
ATOM   2430  OG1 THR A 157      43.250  39.419 -64.600  1.00  0.72           O  
ATOM   2431  CG2 THR A 157      42.186  38.030 -66.278  1.00  0.72           C  
ATOM   2432  H   THR A 157      41.502  40.897 -65.652  1.00  0.72           H  
ATOM   2433  HA  THR A 157      40.043  38.488 -64.780  1.00  0.72           H  
ATOM   2434  HB  THR A 157      42.270  37.646 -64.214  1.00  0.72           H  
ATOM   2435  HG1 THR A 157      43.121  40.230 -65.135  1.00  0.72           H  
ATOM   2436 1HG2 THR A 157      43.131  37.532 -66.480  1.00  0.72           H  
ATOM   2437 2HG2 THR A 157      41.365  37.327 -66.433  1.00  0.72           H  
ATOM   2438 3HG2 THR A 157      42.071  38.885 -66.940  1.00  0.72           H  
ATOM   2439  N   VAL A 158      40.552  38.430 -62.257  1.00  0.66           N  
ATOM   2440  CA  VAL A 158      40.485  38.530 -60.801  1.00  0.66           C  
ATOM   2441  C   VAL A 158      41.739  39.151 -60.213  1.00  0.66           C  
ATOM   2442  O   VAL A 158      41.654  39.968 -59.295  1.00  0.66           O  
ATOM   2443  CB  VAL A 158      40.206  37.162 -60.154  1.00  0.66           C  
ATOM   2444  CG1 VAL A 158      40.390  37.242 -58.661  1.00  0.66           C  
ATOM   2445  CG2 VAL A 158      38.760  36.763 -60.440  1.00  0.66           C  
ATOM   2446  H   VAL A 158      40.384  37.527 -62.699  1.00  0.66           H  
ATOM   2447  HA  VAL A 158      39.640  39.173 -60.555  1.00  0.66           H  
ATOM   2448  HB  VAL A 158      40.896  36.413 -60.555  1.00  0.66           H  
ATOM   2449 1HG1 VAL A 158      40.179  36.271 -58.227  1.00  0.66           H  
ATOM   2450 2HG1 VAL A 158      41.412  37.518 -58.442  1.00  0.66           H  
ATOM   2451 3HG1 VAL A 158      39.709  37.983 -58.248  1.00  0.66           H  
ATOM   2452 1HG2 VAL A 158      38.544  35.800 -59.981  1.00  0.66           H  
ATOM   2453 2HG2 VAL A 158      38.122  37.508 -60.038  1.00  0.66           H  
ATOM   2454 3HG2 VAL A 158      38.594  36.696 -61.503  1.00  0.66           H  
ATOM   2455  N   ALA A 159      42.895  38.828 -60.773  1.00  0.64           N  
ATOM   2456  CA  ALA A 159      44.157  39.382 -60.308  1.00  0.64           C  
ATOM   2457  C   ALA A 159      44.148  40.922 -60.282  1.00  0.64           C  
ATOM   2458  O   ALA A 159      44.879  41.529 -59.503  1.00  0.64           O  
ATOM   2459  CB  ALA A 159      45.284  38.924 -61.215  1.00  0.64           C  
ATOM   2460  H   ALA A 159      42.911  38.130 -61.519  1.00  0.64           H  
ATOM   2461  HA  ALA A 159      44.333  39.015 -59.301  1.00  0.64           H  
ATOM   2462 1HB  ALA A 159      46.231  39.315 -60.849  1.00  0.64           H  
ATOM   2463 2HB  ALA A 159      45.318  37.852 -61.236  1.00  0.64           H  
ATOM   2464 3HB  ALA A 159      45.099  39.294 -62.225  1.00  0.64           H  
ATOM   2465  N   ALA A 160      43.345  41.561 -61.149  1.00  0.65           N  
ATOM   2466  CA  ALA A 160      43.271  43.019 -61.259  1.00  0.65           C  
ATOM   2467  C   ALA A 160      42.482  43.675 -60.107  1.00  0.65           C  
ATOM   2468  O   ALA A 160      42.501  44.908 -59.943  1.00  0.65           O  
ATOM   2469  CB  ALA A 160      42.633  43.382 -62.585  1.00  0.65           C  
ATOM   2470  H   ALA A 160      42.720  41.021 -61.747  1.00  0.65           H  
ATOM   2471  HA  ALA A 160      44.288  43.405 -61.234  1.00  0.65           H  
ATOM   2472 1HB  ALA A 160      42.608  44.461 -62.705  1.00  0.65           H  
ATOM   2473 2HB  ALA A 160      43.208  42.942 -63.402  1.00  0.65           H  
ATOM   2474 3HB  ALA A 160      41.616  42.998 -62.618  1.00  0.65           H  
ATOM   2475  N   ILE A 161      41.740  42.861 -59.357  1.00  0.67           N  
ATOM   2476  CA  ILE A 161      40.944  43.308 -58.218  1.00  0.67           C  
ATOM   2477  C   ILE A 161      41.321  42.584 -56.918  1.00  0.67           C  
ATOM   2478  O   ILE A 161      40.922  42.993 -55.835  1.00  0.67           O  
ATOM   2479  CB  ILE A 161      39.444  43.154 -58.535  1.00  0.67           C  
ATOM   2480  CG1 ILE A 161      39.138  41.725 -58.848  1.00  0.67           C  
ATOM   2481  CG2 ILE A 161      38.980  44.080 -59.630  1.00  0.67           C  
ATOM   2482  CD1 ILE A 161      37.706  41.469 -58.949  1.00  0.67           C  
ATOM   2483  H   ILE A 161      41.752  41.863 -59.553  1.00  0.67           H  
ATOM   2484  HA  ILE A 161      41.136  44.367 -58.064  1.00  0.67           H  
ATOM   2485  HB  ILE A 161      38.879  43.393 -57.638  1.00  0.67           H  
ATOM   2486 1HG1 ILE A 161      39.604  41.470 -59.795  1.00  0.67           H  
ATOM   2487 2HG1 ILE A 161      39.558  41.085 -58.077  1.00  0.67           H  
ATOM   2488 1HG2 ILE A 161      37.907  43.956 -59.794  1.00  0.67           H  
ATOM   2489 2HG2 ILE A 161      39.177  45.085 -59.309  1.00  0.67           H  
ATOM   2490 3HG2 ILE A 161      39.515  43.870 -60.552  1.00  0.67           H  
ATOM   2491 1HD1 ILE A 161      37.541  40.426 -59.191  1.00  0.67           H  
ATOM   2492 2HD1 ILE A 161      37.228  41.714 -58.008  1.00  0.67           H  
ATOM   2493 3HD1 ILE A 161      37.297  42.092 -59.730  1.00  0.67           H  
ATOM   2494  N   MET A 162      42.131  41.541 -57.042  1.00  0.69           N  
ATOM   2495  CA  MET A 162      42.585  40.690 -55.941  1.00  0.69           C  
ATOM   2496  C   MET A 162      43.565  41.324 -54.959  1.00  0.69           C  
ATOM   2497  O   MET A 162      44.526  41.981 -55.359  1.00  0.69           O  
ATOM   2498  CB  MET A 162      43.287  39.485 -56.542  1.00  0.69           C  
ATOM   2499  CG  MET A 162      43.778  38.464 -55.597  1.00  0.69           C  
ATOM   2500  SD  MET A 162      44.642  37.142 -56.427  1.00  0.69           S  
ATOM   2501  CE  MET A 162      46.190  37.889 -56.830  1.00  0.69           C  
ATOM   2502  H   MET A 162      42.401  41.264 -57.981  1.00  0.69           H  
ATOM   2503  HA  MET A 162      41.708  40.370 -55.377  1.00  0.69           H  
ATOM   2504 1HB  MET A 162      42.618  38.992 -57.216  1.00  0.69           H  
ATOM   2505 2HB  MET A 162      44.139  39.834 -57.118  1.00  0.69           H  
ATOM   2506 1HG  MET A 162      44.470  38.924 -54.924  1.00  0.69           H  
ATOM   2507 2HG  MET A 162      42.953  38.053 -55.021  1.00  0.69           H  
ATOM   2508 1HE  MET A 162      46.815  37.164 -57.352  1.00  0.69           H  
ATOM   2509 2HE  MET A 162      46.024  38.759 -57.467  1.00  0.69           H  
ATOM   2510 3HE  MET A 162      46.689  38.202 -55.915  1.00  0.69           H  
ATOM   2511  N   THR A 163      43.353  41.070 -53.666  1.00  0.71           N  
ATOM   2512  CA  THR A 163      44.328  41.442 -52.654  1.00  0.71           C  
ATOM   2513  C   THR A 163      45.340  40.300 -52.639  1.00  0.71           C  
ATOM   2514  O   THR A 163      44.923  39.170 -52.429  1.00  0.71           O  
ATOM   2515  CB  THR A 163      43.693  41.577 -51.257  1.00  0.71           C  
ATOM   2516  OG1 THR A 163      42.723  42.625 -51.255  1.00  0.71           O  
ATOM   2517  CG2 THR A 163      44.753  41.820 -50.182  1.00  0.71           C  
ATOM   2518  H   THR A 163      42.514  40.562 -53.386  1.00  0.71           H  
ATOM   2519  HA  THR A 163      44.775  42.387 -52.935  1.00  0.71           H  
ATOM   2520  HB  THR A 163      43.193  40.666 -51.035  1.00  0.71           H  
ATOM   2521  HG1 THR A 163      42.038  42.451 -51.918  1.00  0.71           H  
ATOM   2522 1HG2 THR A 163      44.280  41.883 -49.204  1.00  0.71           H  
ATOM   2523 2HG2 THR A 163      45.472  40.993 -50.181  1.00  0.71           H  
ATOM   2524 3HG2 THR A 163      45.271  42.751 -50.388  1.00  0.71           H  
ATOM   2525  N   PRO A 164      46.645  40.539 -52.856  1.00  0.72           N  
ATOM   2526  CA  PRO A 164      47.696  39.535 -52.976  1.00  0.72           C  
ATOM   2527  C   PRO A 164      48.019  38.846 -51.666  1.00  0.72           C  
ATOM   2528  O   PRO A 164      47.816  39.417 -50.597  1.00  0.72           O  
ATOM   2529  CB  PRO A 164      48.888  40.362 -53.475  1.00  0.72           C  
ATOM   2530  CG  PRO A 164      48.636  41.753 -52.953  1.00  0.72           C  
ATOM   2531  CD  PRO A 164      47.131  41.923 -53.007  1.00  0.72           C  
ATOM   2532  HA  PRO A 164      47.395  38.795 -53.728  1.00  0.72           H  
ATOM   2533 1HB  PRO A 164      49.827  39.927 -53.100  1.00  0.72           H  
ATOM   2534 2HB  PRO A 164      48.931  40.319 -54.573  1.00  0.72           H  
ATOM   2535 1HG  PRO A 164      49.037  41.846 -51.937  1.00  0.72           H  
ATOM   2536 2HG  PRO A 164      49.167  42.493 -53.570  1.00  0.72           H  
ATOM   2537 1HD  PRO A 164      46.827  42.549 -52.169  1.00  0.72           H  
ATOM   2538 2HD  PRO A 164      46.823  42.338 -53.984  1.00  0.72           H  
ATOM   2539  N   LYS A 165      48.630  37.660 -51.757  1.00  0.73           N  
ATOM   2540  CA  LYS A 165      49.075  36.876 -50.600  1.00  0.73           C  
ATOM   2541  C   LYS A 165      49.811  37.719 -49.560  1.00  0.73           C  
ATOM   2542  O   LYS A 165      49.554  37.605 -48.361  1.00  0.73           O  
ATOM   2543  CB  LYS A 165      49.990  35.736 -51.049  1.00  0.73           C  
ATOM   2544  CG  LYS A 165      50.435  34.774 -49.934  1.00  0.73           C  
ATOM   2545  CD  LYS A 165      51.325  33.638 -50.494  1.00  0.73           C  
ATOM   2546  CE  LYS A 165      51.797  32.676 -49.394  1.00  0.73           C  
ATOM   2547  NZ  LYS A 165      52.718  31.610 -49.926  1.00  0.73           N  
ATOM   2548  H   LYS A 165      48.709  37.240 -52.680  1.00  0.73           H  
ATOM   2549  HA  LYS A 165      48.212  36.430 -50.139  1.00  0.73           H  
ATOM   2550 1HB  LYS A 165      49.488  35.151 -51.795  1.00  0.73           H  
ATOM   2551 2HB  LYS A 165      50.889  36.151 -51.506  1.00  0.73           H  
ATOM   2552 1HG  LYS A 165      50.993  35.326 -49.178  1.00  0.73           H  
ATOM   2553 2HG  LYS A 165      49.553  34.332 -49.468  1.00  0.73           H  
ATOM   2554 1HD  LYS A 165      50.767  33.068 -51.238  1.00  0.73           H  
ATOM   2555 2HD  LYS A 165      52.198  34.072 -50.979  1.00  0.73           H  
ATOM   2556 1HE  LYS A 165      52.323  33.245 -48.631  1.00  0.73           H  
ATOM   2557 2HE  LYS A 165      50.929  32.192 -48.940  1.00  0.73           H  
ATOM   2558 1HZ  LYS A 165      53.006  31.013 -49.168  1.00  0.73           H  
ATOM   2559 2HZ  LYS A 165      52.272  31.016 -50.643  1.00  0.73           H  
ATOM   2560 3HZ  LYS A 165      53.529  32.039 -50.335  1.00  0.73           H  
ATOM   2561  N   ASP A 166      50.681  38.613 -50.025  1.00  0.73           N  
ATOM   2562  CA  ASP A 166      51.496  39.474 -49.164  1.00  0.73           C  
ATOM   2563  C   ASP A 166      50.673  40.401 -48.258  1.00  0.73           C  
ATOM   2564  O   ASP A 166      51.183  40.903 -47.255  1.00  0.73           O  
ATOM   2565  CB  ASP A 166      52.429  40.338 -50.017  1.00  0.73           C  
ATOM   2566  CG  ASP A 166      53.566  39.549 -50.677  1.00  0.73           C  
ATOM   2567  OD1 ASP A 166      53.784  38.417 -50.314  1.00  0.73           O  
ATOM   2568  OD2 ASP A 166      54.197  40.094 -51.549  1.00  0.73           O  
ATOM   2569  H   ASP A 166      50.800  38.674 -51.025  1.00  0.73           H  
ATOM   2570  HA  ASP A 166      52.103  38.832 -48.526  1.00  0.73           H  
ATOM   2571 1HB  ASP A 166      51.846  40.833 -50.796  1.00  0.73           H  
ATOM   2572 2HB  ASP A 166      52.863  41.119 -49.392  1.00  0.73           H  
ATOM   2573  N   LYS A 167      49.435  40.689 -48.655  1.00  0.73           N  
ATOM   2574  CA  LYS A 167      48.549  41.571 -47.918  1.00  0.73           C  
ATOM   2575  C   LYS A 167      47.363  40.829 -47.296  1.00  0.73           C  
ATOM   2576  O   LYS A 167      46.406  41.459 -46.837  1.00  0.73           O  
ATOM   2577  CB  LYS A 167      48.059  42.696 -48.824  1.00  0.73           C  
ATOM   2578  CG  LYS A 167      49.161  43.631 -49.311  1.00  0.73           C  
ATOM   2579  CD  LYS A 167      48.599  44.770 -50.150  1.00  0.73           C  
ATOM   2580  CE  LYS A 167      49.705  45.714 -50.614  1.00  0.73           C  
ATOM   2581  NZ  LYS A 167      49.172  46.839 -51.435  1.00  0.73           N  
ATOM   2582  H   LYS A 167      49.050  40.234 -49.478  1.00  0.73           H  
ATOM   2583  HA  LYS A 167      49.115  42.017 -47.101  1.00  0.73           H  
ATOM   2584 1HB  LYS A 167      47.604  42.252 -49.705  1.00  0.73           H  
ATOM   2585 2HB  LYS A 167      47.297  43.281 -48.313  1.00  0.73           H  
ATOM   2586 1HG  LYS A 167      49.687  44.045 -48.449  1.00  0.73           H  
ATOM   2587 2HG  LYS A 167      49.875  43.068 -49.908  1.00  0.73           H  
ATOM   2588 1HD  LYS A 167      48.095  44.362 -51.023  1.00  0.73           H  
ATOM   2589 2HD  LYS A 167      47.874  45.332 -49.563  1.00  0.73           H  
ATOM   2590 1HE  LYS A 167      50.213  46.123 -49.741  1.00  0.73           H  
ATOM   2591 2HE  LYS A 167      50.425  45.152 -51.210  1.00  0.73           H  
ATOM   2592 1HZ  LYS A 167      49.934  47.438 -51.721  1.00  0.73           H  
ATOM   2593 2HZ  LYS A 167      48.709  46.472 -52.254  1.00  0.73           H  
ATOM   2594 3HZ  LYS A 167      48.512  47.372 -50.888  1.00  0.73           H  
ATOM   2595  N   LEU A 168      47.401  39.496 -47.291  1.00  0.73           N  
ATOM   2596  CA  LEU A 168      46.296  38.747 -46.710  1.00  0.73           C  
ATOM   2597  C   LEU A 168      46.385  38.598 -45.213  1.00  0.73           C  
ATOM   2598  O   LEU A 168      47.464  38.540 -44.623  1.00  0.73           O  
ATOM   2599  CB  LEU A 168      46.168  37.324 -47.269  1.00  0.73           C  
ATOM   2600  CG  LEU A 168      45.853  37.169 -48.705  1.00  0.73           C  
ATOM   2601  CD1 LEU A 168      45.826  35.645 -49.024  1.00  0.73           C  
ATOM   2602  CD2 LEU A 168      44.548  37.837 -48.998  1.00  0.73           C  
ATOM   2603  H   LEU A 168      48.200  38.990 -47.675  1.00  0.73           H  
ATOM   2604  HA  LEU A 168      45.375  39.280 -46.939  1.00  0.73           H  
ATOM   2605 1HB  LEU A 168      47.117  36.814 -47.095  1.00  0.73           H  
ATOM   2606 2HB  LEU A 168      45.395  36.800 -46.704  1.00  0.73           H  
ATOM   2607  HG  LEU A 168      46.606  37.644 -49.293  1.00  0.73           H  
ATOM   2608 1HD1 LEU A 168      45.603  35.472 -50.060  1.00  0.73           H  
ATOM   2609 2HD1 LEU A 168      46.795  35.203 -48.789  1.00  0.73           H  
ATOM   2610 3HD1 LEU A 168      45.072  35.177 -48.415  1.00  0.73           H  
ATOM   2611 1HD2 LEU A 168      44.324  37.735 -50.040  1.00  0.73           H  
ATOM   2612 2HD2 LEU A 168      43.758  37.377 -48.406  1.00  0.73           H  
ATOM   2613 3HD2 LEU A 168      44.623  38.897 -48.752  1.00  0.73           H  
ATOM   2614  N   VAL A 169      45.222  38.481 -44.612  1.00  0.74           N  
ATOM   2615  CA  VAL A 169      45.105  38.148 -43.214  1.00  0.74           C  
ATOM   2616  C   VAL A 169      44.582  36.729 -43.183  1.00  0.74           C  
ATOM   2617  O   VAL A 169      43.610  36.411 -43.890  1.00  0.74           O  
ATOM   2618  CB  VAL A 169      44.181  39.145 -42.498  1.00  0.74           C  
ATOM   2619  CG1 VAL A 169      43.995  38.770 -41.034  1.00  0.74           C  
ATOM   2620  CG2 VAL A 169      44.810  40.539 -42.608  1.00  0.74           C  
ATOM   2621  H   VAL A 169      44.383  38.593 -45.160  1.00  0.74           H  
ATOM   2622  HA  VAL A 169      46.088  38.177 -42.744  1.00  0.74           H  
ATOM   2623  HB  VAL A 169      43.197  39.131 -42.971  1.00  0.74           H  
ATOM   2624 1HG1 VAL A 169      43.331  39.489 -40.551  1.00  0.74           H  
ATOM   2625 2HG1 VAL A 169      43.563  37.788 -40.972  1.00  0.74           H  
ATOM   2626 3HG1 VAL A 169      44.959  38.770 -40.528  1.00  0.74           H  
ATOM   2627 1HG2 VAL A 169      44.193  41.270 -42.121  1.00  0.74           H  
ATOM   2628 2HG2 VAL A 169      45.790  40.529 -42.130  1.00  0.74           H  
ATOM   2629 3HG2 VAL A 169      44.923  40.809 -43.659  1.00  0.74           H  
ATOM   2630  N   THR A 170      45.292  35.869 -42.461  1.00  0.76           N  
ATOM   2631  CA  THR A 170      44.939  34.465 -42.398  1.00  0.76           C  
ATOM   2632  C   THR A 170      44.947  33.897 -40.978  1.00  0.76           C  
ATOM   2633  O   THR A 170      45.473  34.508 -40.043  1.00  0.76           O  
ATOM   2634  CB  THR A 170      45.894  33.612 -43.276  1.00  0.76           C  
ATOM   2635  OG1 THR A 170      47.214  33.661 -42.720  1.00  0.76           O  
ATOM   2636  CG2 THR A 170      45.929  34.105 -44.740  1.00  0.76           C  
ATOM   2637  H   THR A 170      46.084  36.205 -41.931  1.00  0.76           H  
ATOM   2638  HA  THR A 170      43.935  34.368 -42.788  1.00  0.76           H  
ATOM   2639  HB  THR A 170      45.547  32.576 -43.266  1.00  0.76           H  
ATOM   2640  HG1 THR A 170      47.166  33.396 -41.796  1.00  0.76           H  
ATOM   2641 1HG2 THR A 170      46.598  33.470 -45.321  1.00  0.76           H  
ATOM   2642 2HG2 THR A 170      44.934  34.055 -45.154  1.00  0.76           H  
ATOM   2643 3HG2 THR A 170      46.286  35.130 -44.781  1.00  0.76           H  
ATOM   2644  N   ALA A 171      44.433  32.677 -40.861  1.00  0.80           N  
ATOM   2645  CA  ALA A 171      44.460  31.881 -39.634  1.00  0.80           C  
ATOM   2646  C   ALA A 171      44.917  30.473 -40.030  1.00  0.80           C  
ATOM   2647  O   ALA A 171      44.643  30.036 -41.143  1.00  0.80           O  
ATOM   2648  CB  ALA A 171      43.095  31.887 -38.957  1.00  0.80           C  
ATOM   2649  H   ALA A 171      43.980  32.298 -41.692  1.00  0.80           H  
ATOM   2650  HA  ALA A 171      45.198  32.301 -38.951  1.00  0.80           H  
ATOM   2651 1HB  ALA A 171      43.134  31.284 -38.048  1.00  0.80           H  
ATOM   2652 2HB  ALA A 171      42.832  32.906 -38.702  1.00  0.80           H  
ATOM   2653 3HB  ALA A 171      42.355  31.476 -39.632  1.00  0.80           H  
ATOM   2654  N   ARG A 172      45.674  29.799 -39.162  1.00  0.85           N  
ATOM   2655  CA  ARG A 172      46.246  28.484 -39.507  1.00  0.85           C  
ATOM   2656  C   ARG A 172      45.474  27.214 -39.121  1.00  0.85           C  
ATOM   2657  O   ARG A 172      46.210  26.234 -38.970  1.00  0.85           O  
ATOM   2658  CB  ARG A 172      47.612  28.351 -38.865  1.00  0.85           C  
ATOM   2659  CG  ARG A 172      48.655  29.394 -39.269  1.00  0.85           C  
ATOM   2660  CD  ARG A 172      49.066  29.258 -40.694  1.00  0.85           C  
ATOM   2661  NE  ARG A 172      50.101  30.223 -41.053  1.00  0.85           N  
ATOM   2662  CZ  ARG A 172      51.428  30.005 -40.930  1.00  0.85           C  
ATOM   2663  NH1 ARG A 172      51.871  28.856 -40.472  1.00  0.85           N  
ATOM   2664  NH2 ARG A 172      52.286  30.951 -41.265  1.00  0.85           N  
ATOM   2665  H   ARG A 172      45.865  30.193 -38.251  1.00  0.85           H  
ATOM   2666  HA  ARG A 172      46.378  28.467 -40.588  1.00  0.85           H  
ATOM   2667 1HB  ARG A 172      47.503  28.391 -37.781  1.00  0.85           H  
ATOM   2668 2HB  ARG A 172      48.025  27.372 -39.113  1.00  0.85           H  
ATOM   2669 1HG  ARG A 172      48.239  30.393 -39.131  1.00  0.85           H  
ATOM   2670 2HG  ARG A 172      49.543  29.282 -38.645  1.00  0.85           H  
ATOM   2671 1HD  ARG A 172      49.441  28.252 -40.890  1.00  0.85           H  
ATOM   2672 2HD  ARG A 172      48.201  29.448 -41.315  1.00  0.85           H  
ATOM   2673  HE  ARG A 172      49.804  31.120 -41.410  1.00  0.85           H  
ATOM   2674 1HH1 ARG A 172      51.218  28.133 -40.207  1.00  0.85           H  
ATOM   2675 2HH1 ARG A 172      52.865  28.698 -40.380  1.00  0.85           H  
ATOM   2676 1HH2 ARG A 172      51.951  31.842 -41.606  1.00  0.85           H  
ATOM   2677 2HH2 ARG A 172      53.277  30.787 -41.170  1.00  0.85           H  
ATOM   2678  N   GLU A 173      44.335  27.038 -39.782  1.00  0.91           N  
ATOM   2679  CA  GLU A 173      43.254  26.380 -39.023  1.00  0.91           C  
ATOM   2680  C   GLU A 173      43.584  26.363 -37.519  1.00  0.91           C  
ATOM   2681  O   GLU A 173      44.246  27.278 -37.021  1.00  0.91           O  
ATOM   2682  CB  GLU A 173      43.000  24.940 -39.545  1.00  0.91           C  
ATOM   2683  CG  GLU A 173      42.385  24.834 -40.910  1.00  0.91           C  
ATOM   2684  CD  GLU A 173      42.041  23.429 -41.310  1.00  0.91           C  
ATOM   2685  OE1 GLU A 173      42.874  22.561 -41.220  1.00  0.91           O  
ATOM   2686  OE2 GLU A 173      40.893  23.221 -41.673  1.00  0.91           O  
ATOM   2687  H   GLU A 173      44.491  26.658 -40.709  1.00  0.91           H  
ATOM   2688  HA  GLU A 173      42.340  26.954 -39.143  1.00  0.91           H  
ATOM   2689 1HB  GLU A 173      43.943  24.390 -39.562  1.00  0.91           H  
ATOM   2690 2HB  GLU A 173      42.324  24.411 -38.892  1.00  0.91           H  
ATOM   2691 1HG  GLU A 173      41.467  25.390 -40.908  1.00  0.91           H  
ATOM   2692 2HG  GLU A 173      43.062  25.275 -41.646  1.00  0.91           H  
ATOM   2693  N   GLY A 174      43.084  25.375 -36.757  1.00  0.97           N  
ATOM   2694  CA  GLY A 174      43.441  25.232 -35.328  1.00  0.97           C  
ATOM   2695  C   GLY A 174      42.776  26.246 -34.379  1.00  0.97           C  
ATOM   2696  O   GLY A 174      42.139  25.888 -33.390  1.00  0.97           O  
ATOM   2697  H   GLY A 174      42.496  24.671 -37.175  1.00  0.97           H  
ATOM   2698 1HA  GLY A 174      43.183  24.224 -35.003  1.00  0.97           H  
ATOM   2699 2HA  GLY A 174      44.523  25.314 -35.230  1.00  0.97           H  
ATOM   2700  N   THR A 175      42.962  27.505 -34.722  1.00  1.00           N  
ATOM   2701  CA  THR A 175      42.532  28.699 -34.044  1.00  1.00           C  
ATOM   2702  C   THR A 175      41.031  28.655 -33.686  1.00  1.00           C  
ATOM   2703  O   THR A 175      40.202  28.458 -34.573  1.00  1.00           O  
ATOM   2704  CB  THR A 175      42.781  29.866 -35.022  1.00  1.00           C  
ATOM   2705  OG1 THR A 175      44.162  29.869 -35.437  1.00  1.00           O  
ATOM   2706  CG2 THR A 175      42.460  31.180 -34.380  1.00  1.00           C  
ATOM   2707  H   THR A 175      43.511  27.641 -35.550  1.00  1.00           H  
ATOM   2708  HA  THR A 175      43.163  28.842 -33.177  1.00  1.00           H  
ATOM   2709  HB  THR A 175      42.154  29.736 -35.895  1.00  1.00           H  
ATOM   2710  HG1 THR A 175      44.359  29.020 -35.893  1.00  1.00           H  
ATOM   2711 1HG2 THR A 175      42.630  31.989 -35.085  1.00  1.00           H  
ATOM   2712 2HG2 THR A 175      41.425  31.182 -34.070  1.00  1.00           H  
ATOM   2713 3HG2 THR A 175      43.098  31.318 -33.505  1.00  1.00           H  
ATOM   2714  N   PRO A 176      40.648  28.819 -32.400  1.00  1.00           N  
ATOM   2715  CA  PRO A 176      39.276  28.861 -31.919  1.00  1.00           C  
ATOM   2716  C   PRO A 176      38.540  29.991 -32.606  1.00  1.00           C  
ATOM   2717  O   PRO A 176      39.132  31.037 -32.885  1.00  1.00           O  
ATOM   2718  CB  PRO A 176      39.440  29.134 -30.416  1.00  1.00           C  
ATOM   2719  CG  PRO A 176      40.813  28.606 -30.083  1.00  1.00           C  
ATOM   2720  CD  PRO A 176      41.651  28.854 -31.323  1.00  1.00           C  
ATOM   2721  HA  PRO A 176      38.789  27.894 -32.110  1.00  1.00           H  
ATOM   2722 1HB  PRO A 176      39.345  30.214 -30.216  1.00  1.00           H  
ATOM   2723 2HB  PRO A 176      38.639  28.633 -29.853  1.00  1.00           H  
ATOM   2724 1HG  PRO A 176      41.218  29.136 -29.202  1.00  1.00           H  
ATOM   2725 2HG  PRO A 176      40.758  27.541 -29.817  1.00  1.00           H  
ATOM   2726 1HD  PRO A 176      42.153  29.825 -31.283  1.00  1.00           H  
ATOM   2727 2HD  PRO A 176      42.351  28.009 -31.405  1.00  1.00           H  
ATOM   2728  N   LEU A 177      37.236  29.836 -32.807  1.00  0.98           N  
ATOM   2729  CA  LEU A 177      36.479  30.902 -33.455  1.00  0.98           C  
ATOM   2730  C   LEU A 177      36.662  32.252 -32.770  1.00  0.98           C  
ATOM   2731  O   LEU A 177      36.702  33.282 -33.439  1.00  0.98           O  
ATOM   2732  CB  LEU A 177      34.986  30.598 -33.516  1.00  0.98           C  
ATOM   2733  CG  LEU A 177      34.211  31.671 -34.278  1.00  0.98           C  
ATOM   2734  CD1 LEU A 177      34.766  31.712 -35.698  1.00  0.98           C  
ATOM   2735  CD2 LEU A 177      32.715  31.358 -34.256  1.00  0.98           C  
ATOM   2736  H   LEU A 177      36.777  28.971 -32.551  1.00  0.98           H  
ATOM   2737  HA  LEU A 177      36.844  30.990 -34.478  1.00  0.98           H  
ATOM   2738 1HB  LEU A 177      34.833  29.643 -34.016  1.00  0.98           H  
ATOM   2739 2HB  LEU A 177      34.588  30.540 -32.502  1.00  0.98           H  
ATOM   2740  HG  LEU A 177      34.383  32.647 -33.819  1.00  0.98           H  
ATOM   2741 1HD1 LEU A 177      34.278  32.464 -36.273  1.00  0.98           H  
ATOM   2742 2HD1 LEU A 177      35.824  31.931 -35.667  1.00  0.98           H  
ATOM   2743 3HD1 LEU A 177      34.612  30.755 -36.161  1.00  0.98           H  
ATOM   2744 1HD2 LEU A 177      32.165  32.117 -34.801  1.00  0.98           H  
ATOM   2745 2HD2 LEU A 177      32.544  30.386 -34.713  1.00  0.98           H  
ATOM   2746 3HD2 LEU A 177      32.368  31.338 -33.224  1.00  0.98           H  
ATOM   2747  N   GLU A 178      36.764  32.260 -31.440  1.00  0.94           N  
ATOM   2748  CA  GLU A 178      36.921  33.509 -30.701  1.00  0.94           C  
ATOM   2749  C   GLU A 178      38.199  34.247 -31.104  1.00  0.94           C  
ATOM   2750  O   GLU A 178      38.240  35.484 -31.103  1.00  0.94           O  
ATOM   2751  CB  GLU A 178      36.947  33.235 -29.197  1.00  0.94           C  
ATOM   2752  CG  GLU A 178      35.611  32.776 -28.617  1.00  0.94           C  
ATOM   2753  CD  GLU A 178      35.682  32.444 -27.143  1.00  0.94           C  
ATOM   2754  OE1 GLU A 178      36.766  32.412 -26.610  1.00  0.94           O  
ATOM   2755  OE2 GLU A 178      34.648  32.225 -26.554  1.00  0.94           O  
ATOM   2756  H   GLU A 178      36.730  31.383 -30.942  1.00  0.94           H  
ATOM   2757  HA  GLU A 178      36.070  34.152 -30.928  1.00  0.94           H  
ATOM   2758 1HB  GLU A 178      37.691  32.465 -28.983  1.00  0.94           H  
ATOM   2759 2HB  GLU A 178      37.251  34.138 -28.670  1.00  0.94           H  
ATOM   2760 1HG  GLU A 178      34.874  33.566 -28.766  1.00  0.94           H  
ATOM   2761 2HG  GLU A 178      35.275  31.898 -29.169  1.00  0.94           H  
ATOM   2762  N   GLU A 179      39.259  33.498 -31.411  1.00  0.90           N  
ATOM   2763  CA  GLU A 179      40.509  34.128 -31.775  1.00  0.90           C  
ATOM   2764  C   GLU A 179      40.406  34.563 -33.222  1.00  0.90           C  
ATOM   2765  O   GLU A 179      40.936  35.610 -33.593  1.00  0.90           O  
ATOM   2766  CB  GLU A 179      41.696  33.200 -31.532  1.00  0.90           C  
ATOM   2767  CG  GLU A 179      41.958  32.899 -30.059  1.00  0.90           C  
ATOM   2768  CD  GLU A 179      43.170  32.022 -29.818  1.00  0.90           C  
ATOM   2769  OE1 GLU A 179      43.797  31.617 -30.767  1.00  0.90           O  
ATOM   2770  OE2 GLU A 179      43.457  31.752 -28.677  1.00  0.90           O  
ATOM   2771  H   GLU A 179      39.179  32.488 -31.460  1.00  0.90           H  
ATOM   2772  HA  GLU A 179      40.647  35.017 -31.161  1.00  0.90           H  
ATOM   2773 1HB  GLU A 179      41.484  32.251 -31.994  1.00  0.90           H  
ATOM   2774 2HB  GLU A 179      42.598  33.608 -31.987  1.00  0.90           H  
ATOM   2775 1HG  GLU A 179      42.088  33.839 -29.526  1.00  0.90           H  
ATOM   2776 2HG  GLU A 179      41.075  32.402 -29.653  1.00  0.90           H  
ATOM   2777  N   MET A 180      39.687  33.785 -34.044  1.00  0.88           N  
ATOM   2778  CA  MET A 180      39.526  34.207 -35.427  1.00  0.88           C  
ATOM   2779  C   MET A 180      38.747  35.516 -35.467  1.00  0.88           C  
ATOM   2780  O   MET A 180      39.067  36.419 -36.242  1.00  0.88           O  
ATOM   2781  CB  MET A 180      38.825  33.167 -36.291  1.00  0.88           C  
ATOM   2782  CG  MET A 180      39.621  31.906 -36.590  1.00  0.88           C  
ATOM   2783  SD  MET A 180      38.731  30.784 -37.668  1.00  0.88           S  
ATOM   2784  CE  MET A 180      39.910  29.469 -37.954  1.00  0.88           C  
ATOM   2785  H   MET A 180      39.279  32.914 -33.701  1.00  0.88           H  
ATOM   2786  HA  MET A 180      40.515  34.388 -35.834  1.00  0.88           H  
ATOM   2787 1HB  MET A 180      37.923  32.859 -35.788  1.00  0.88           H  
ATOM   2788 2HB  MET A 180      38.527  33.617 -37.233  1.00  0.88           H  
ATOM   2789 1HG  MET A 180      40.578  32.154 -37.043  1.00  0.88           H  
ATOM   2790 2HG  MET A 180      39.800  31.387 -35.652  1.00  0.88           H  
ATOM   2791 1HE  MET A 180      39.470  28.723 -38.612  1.00  0.88           H  
ATOM   2792 2HE  MET A 180      40.809  29.874 -38.416  1.00  0.88           H  
ATOM   2793 3HE  MET A 180      40.169  29.003 -37.009  1.00  0.88           H  
ATOM   2794  N   LYS A 181      37.721  35.621 -34.616  1.00  0.86           N  
ATOM   2795  CA  LYS A 181      36.922  36.829 -34.537  1.00  0.86           C  
ATOM   2796  C   LYS A 181      37.823  37.994 -34.166  1.00  0.86           C  
ATOM   2797  O   LYS A 181      37.747  39.067 -34.771  1.00  0.86           O  
ATOM   2798  CB  LYS A 181      35.807  36.690 -33.508  1.00  0.86           C  
ATOM   2799  CG  LYS A 181      34.875  37.897 -33.435  1.00  0.86           C  
ATOM   2800  CD  LYS A 181      33.778  37.698 -32.393  1.00  0.86           C  
ATOM   2801  CE  LYS A 181      32.863  38.913 -32.316  1.00  0.86           C  
ATOM   2802  NZ  LYS A 181      31.831  38.766 -31.253  1.00  0.86           N  
ATOM   2803  H   LYS A 181      37.484  34.830 -34.021  1.00  0.86           H  
ATOM   2804  HA  LYS A 181      36.484  37.030 -35.511  1.00  0.86           H  
ATOM   2805 1HB  LYS A 181      35.218  35.797 -33.723  1.00  0.86           H  
ATOM   2806 2HB  LYS A 181      36.248  36.551 -32.521  1.00  0.86           H  
ATOM   2807 1HG  LYS A 181      35.457  38.783 -33.176  1.00  0.86           H  
ATOM   2808 2HG  LYS A 181      34.413  38.057 -34.410  1.00  0.86           H  
ATOM   2809 1HD  LYS A 181      33.182  36.818 -32.639  1.00  0.86           H  
ATOM   2810 2HD  LYS A 181      34.235  37.540 -31.417  1.00  0.86           H  
ATOM   2811 1HE  LYS A 181      33.459  39.799 -32.109  1.00  0.86           H  
ATOM   2812 2HE  LYS A 181      32.359  39.039 -33.275  1.00  0.86           H  
ATOM   2813 1HZ  LYS A 181      31.236  39.577 -31.233  1.00  0.86           H  
ATOM   2814 2HZ  LYS A 181      31.247  37.940 -31.438  1.00  0.86           H  
ATOM   2815 3HZ  LYS A 181      32.273  38.655 -30.358  1.00  0.86           H  
ATOM   2816  N   ALA A 182      38.689  37.787 -33.161  1.00  0.86           N  
ATOM   2817  CA  ALA A 182      39.608  38.834 -32.750  1.00  0.86           C  
ATOM   2818  C   ALA A 182      40.532  39.242 -33.895  1.00  0.86           C  
ATOM   2819  O   ALA A 182      40.751  40.432 -34.100  1.00  0.86           O  
ATOM   2820  CB  ALA A 182      40.434  38.373 -31.562  1.00  0.86           C  
ATOM   2821  H   ALA A 182      38.692  36.897 -32.660  1.00  0.86           H  
ATOM   2822  HA  ALA A 182      39.020  39.703 -32.460  1.00  0.86           H  
ATOM   2823 1HB  ALA A 182      41.101  39.178 -31.248  1.00  0.86           H  
ATOM   2824 2HB  ALA A 182      39.769  38.103 -30.741  1.00  0.86           H  
ATOM   2825 3HB  ALA A 182      41.023  37.507 -31.848  1.00  0.86           H  
ATOM   2826  N   LYS A 183      41.007  38.278 -34.697  1.00  0.87           N  
ATOM   2827  CA  LYS A 183      41.893  38.612 -35.816  1.00  0.87           C  
ATOM   2828  C   LYS A 183      41.149  39.446 -36.858  1.00  0.87           C  
ATOM   2829  O   LYS A 183      41.701  40.402 -37.424  1.00  0.87           O  
ATOM   2830  CB  LYS A 183      42.435  37.345 -36.476  1.00  0.87           C  
ATOM   2831  CG  LYS A 183      43.443  36.547 -35.666  1.00  0.87           C  
ATOM   2832  CD  LYS A 183      43.874  35.281 -36.423  1.00  0.87           C  
ATOM   2833  CE  LYS A 183      44.790  34.413 -35.583  1.00  0.87           C  
ATOM   2834  NZ  LYS A 183      46.071  35.105 -35.260  1.00  0.87           N  
ATOM   2835  H   LYS A 183      40.796  37.301 -34.490  1.00  0.87           H  
ATOM   2836  HA  LYS A 183      42.726  39.203 -35.434  1.00  0.87           H  
ATOM   2837 1HB  LYS A 183      41.604  36.687 -36.686  1.00  0.87           H  
ATOM   2838 2HB  LYS A 183      42.897  37.603 -37.427  1.00  0.87           H  
ATOM   2839 1HG  LYS A 183      44.320  37.166 -35.476  1.00  0.87           H  
ATOM   2840 2HG  LYS A 183      43.010  36.267 -34.714  1.00  0.87           H  
ATOM   2841 1HD  LYS A 183      42.989  34.699 -36.683  1.00  0.87           H  
ATOM   2842 2HD  LYS A 183      44.387  35.554 -37.350  1.00  0.87           H  
ATOM   2843 1HE  LYS A 183      44.280  34.153 -34.653  1.00  0.87           H  
ATOM   2844 2HE  LYS A 183      45.010  33.496 -36.133  1.00  0.87           H  
ATOM   2845 1HZ  LYS A 183      46.653  34.496 -34.703  1.00  0.87           H  
ATOM   2846 2HZ  LYS A 183      46.552  35.340 -36.120  1.00  0.87           H  
ATOM   2847 3HZ  LYS A 183      45.872  35.950 -34.742  1.00  0.87           H  
ATOM   2848  N   LEU A 184      39.879  39.101 -37.102  1.00  0.89           N  
ATOM   2849  CA  LEU A 184      39.066  39.858 -38.047  1.00  0.89           C  
ATOM   2850  C   LEU A 184      38.886  41.290 -37.526  1.00  0.89           C  
ATOM   2851  O   LEU A 184      39.061  42.274 -38.255  1.00  0.89           O  
ATOM   2852  CB  LEU A 184      37.691  39.162 -38.218  1.00  0.89           C  
ATOM   2853  CG  LEU A 184      37.664  37.804 -39.013  1.00  0.89           C  
ATOM   2854  CD1 LEU A 184      36.338  37.110 -38.838  1.00  0.89           C  
ATOM   2855  CD2 LEU A 184      37.816  38.084 -40.468  1.00  0.89           C  
ATOM   2856  H   LEU A 184      39.480  38.288 -36.629  1.00  0.89           H  
ATOM   2857  HA  LEU A 184      39.575  39.889 -39.007  1.00  0.89           H  
ATOM   2858 1HB  LEU A 184      37.284  38.965 -37.234  1.00  0.89           H  
ATOM   2859 2HB  LEU A 184      37.020  39.852 -38.727  1.00  0.89           H  
ATOM   2860  HG  LEU A 184      38.463  37.159 -38.662  1.00  0.89           H  
ATOM   2861 1HD1 LEU A 184      36.339  36.190 -39.411  1.00  0.89           H  
ATOM   2862 2HD1 LEU A 184      36.187  36.887 -37.794  1.00  0.89           H  
ATOM   2863 3HD1 LEU A 184      35.547  37.759 -39.192  1.00  0.89           H  
ATOM   2864 1HD2 LEU A 184      37.775  37.154 -41.010  1.00  0.89           H  
ATOM   2865 2HD2 LEU A 184      37.000  38.709 -40.794  1.00  0.89           H  
ATOM   2866 3HD2 LEU A 184      38.756  38.591 -40.650  1.00  0.89           H  
ATOM   2867  N   TYR A 185      38.617  41.425 -36.225  1.00  0.92           N  
ATOM   2868  CA  TYR A 185      38.464  42.747 -35.631  1.00  0.92           C  
ATOM   2869  C   TYR A 185      39.739  43.585 -35.704  1.00  0.92           C  
ATOM   2870  O   TYR A 185      39.727  44.721 -36.196  1.00  0.92           O  
ATOM   2871  CB  TYR A 185      38.009  42.640 -34.177  1.00  0.92           C  
ATOM   2872  CG  TYR A 185      37.930  43.975 -33.477  1.00  0.92           C  
ATOM   2873  CD1 TYR A 185      36.857  44.825 -33.707  1.00  0.92           C  
ATOM   2874  CD2 TYR A 185      38.935  44.348 -32.599  1.00  0.92           C  
ATOM   2875  CE1 TYR A 185      36.792  46.046 -33.062  1.00  0.92           C  
ATOM   2876  CE2 TYR A 185      38.872  45.567 -31.954  1.00  0.92           C  
ATOM   2877  CZ  TYR A 185      37.804  46.415 -32.183  1.00  0.92           C  
ATOM   2878  OH  TYR A 185      37.739  47.631 -31.538  1.00  0.92           O  
ATOM   2879  H   TYR A 185      38.485  40.594 -35.647  1.00  0.92           H  
ATOM   2880  HA  TYR A 185      37.694  43.276 -36.190  1.00  0.92           H  
ATOM   2881 1HB  TYR A 185      37.029  42.165 -34.133  1.00  0.92           H  
ATOM   2882 2HB  TYR A 185      38.702  42.008 -33.626  1.00  0.92           H  
ATOM   2883  HD1 TYR A 185      36.067  44.529 -34.398  1.00  0.92           H  
ATOM   2884  HD2 TYR A 185      39.778  43.677 -32.421  1.00  0.92           H  
ATOM   2885  HE1 TYR A 185      35.950  46.714 -33.243  1.00  0.92           H  
ATOM   2886  HE2 TYR A 185      39.664  45.859 -31.264  1.00  0.92           H  
ATOM   2887  HH  TYR A 185      36.928  48.081 -31.787  1.00  0.92           H  
ATOM   2888  N   GLU A 186      40.852  43.018 -35.237  1.00  0.94           N  
ATOM   2889  CA  GLU A 186      42.107  43.753 -35.126  1.00  0.94           C  
ATOM   2890  C   GLU A 186      42.617  44.271 -36.460  1.00  0.94           C  
ATOM   2891  O   GLU A 186      43.135  45.387 -36.528  1.00  0.94           O  
ATOM   2892  CB  GLU A 186      43.179  42.872 -34.469  1.00  0.94           C  
ATOM   2893  CG  GLU A 186      42.947  42.614 -32.967  1.00  0.94           C  
ATOM   2894  CD  GLU A 186      43.958  41.668 -32.343  1.00  0.94           C  
ATOM   2895  OE1 GLU A 186      44.788  41.145 -33.051  1.00  0.94           O  
ATOM   2896  OE2 GLU A 186      43.891  41.471 -31.150  1.00  0.94           O  
ATOM   2897  H   GLU A 186      40.810  42.062 -34.897  1.00  0.94           H  
ATOM   2898  HA  GLU A 186      41.935  44.609 -34.479  1.00  0.94           H  
ATOM   2899 1HB  GLU A 186      43.205  41.903 -34.974  1.00  0.94           H  
ATOM   2900 2HB  GLU A 186      44.157  43.335 -34.591  1.00  0.94           H  
ATOM   2901 1HG  GLU A 186      42.996  43.567 -32.444  1.00  0.94           H  
ATOM   2902 2HG  GLU A 186      41.947  42.216 -32.826  1.00  0.94           H  
ATOM   2903  N   ASN A 187      42.427  43.507 -37.532  1.00  0.96           N  
ATOM   2904  CA  ASN A 187      42.894  43.955 -38.834  1.00  0.96           C  
ATOM   2905  C   ASN A 187      41.779  44.594 -39.667  1.00  0.96           C  
ATOM   2906  O   ASN A 187      41.981  44.888 -40.846  1.00  0.96           O  
ATOM   2907  CB  ASN A 187      43.476  42.777 -39.591  1.00  0.96           C  
ATOM   2908  CG  ASN A 187      44.745  42.255 -39.011  1.00  0.96           C  
ATOM   2909  OD1 ASN A 187      45.827  42.828 -39.196  1.00  0.96           O  
ATOM   2910  ND2 ASN A 187      44.634  41.169 -38.294  1.00  0.96           N  
ATOM   2911  H   ASN A 187      42.002  42.579 -37.437  1.00  0.96           H  
ATOM   2912  HA  ASN A 187      43.668  44.708 -38.687  1.00  0.96           H  
ATOM   2913 1HB  ASN A 187      42.746  41.963 -39.595  1.00  0.96           H  
ATOM   2914 2HB  ASN A 187      43.655  43.069 -40.622  1.00  0.96           H  
ATOM   2915 1HD2 ASN A 187      45.441  40.761 -37.868  1.00  0.96           H  
ATOM   2916 2HD2 ASN A 187      43.720  40.755 -38.162  1.00  0.96           H  
ATOM   2917  N   ARG A 188      40.609  44.818 -39.058  1.00  0.97           N  
ATOM   2918  CA  ARG A 188      39.433  45.368 -39.736  1.00  0.97           C  
ATOM   2919  C   ARG A 188      39.104  44.619 -41.035  1.00  0.97           C  
ATOM   2920  O   ARG A 188      38.881  45.234 -42.084  1.00  0.97           O  
ATOM   2921  CB  ARG A 188      39.611  46.851 -40.009  1.00  0.97           C  
ATOM   2922  CG  ARG A 188      39.860  47.694 -38.752  1.00  0.97           C  
ATOM   2923  CD  ARG A 188      38.694  47.666 -37.803  1.00  0.97           C  
ATOM   2924  NE  ARG A 188      38.829  48.670 -36.751  1.00  0.97           N  
ATOM   2925  CZ  ARG A 188      39.383  48.446 -35.539  1.00  0.97           C  
ATOM   2926  NH1 ARG A 188      39.841  47.260 -35.232  1.00  0.97           N  
ATOM   2927  NH2 ARG A 188      39.471  49.432 -34.661  1.00  0.97           N  
ATOM   2928  H   ARG A 188      40.503  44.608 -38.067  1.00  0.97           H  
ATOM   2929  HA  ARG A 188      38.584  45.253 -39.059  1.00  0.97           H  
ATOM   2930 1HB  ARG A 188      40.452  47.002 -40.682  1.00  0.97           H  
ATOM   2931 2HB  ARG A 188      38.722  47.240 -40.502  1.00  0.97           H  
ATOM   2932 1HG  ARG A 188      40.730  47.299 -38.222  1.00  0.97           H  
ATOM   2933 2HG  ARG A 188      40.047  48.728 -39.037  1.00  0.97           H  
ATOM   2934 1HD  ARG A 188      37.774  47.865 -38.350  1.00  0.97           H  
ATOM   2935 2HD  ARG A 188      38.631  46.685 -37.334  1.00  0.97           H  
ATOM   2936  HE  ARG A 188      38.491  49.601 -36.947  1.00  0.97           H  
ATOM   2937 1HH1 ARG A 188      39.764  46.485 -35.912  1.00  0.97           H  
ATOM   2938 2HH1 ARG A 188      40.283  47.107 -34.341  1.00  0.97           H  
ATOM   2939 1HH2 ARG A 188      39.122  50.351 -34.895  1.00  0.97           H  
ATOM   2940 2HH2 ARG A 188      39.887  49.263 -33.757  1.00  0.97           H  
ATOM   2941  N   ILE A 189      39.085  43.290 -40.950  1.00  0.95           N  
ATOM   2942  CA  ILE A 189      38.827  42.402 -42.074  1.00  0.95           C  
ATOM   2943  C   ILE A 189      37.487  41.697 -41.952  1.00  0.95           C  
ATOM   2944  O   ILE A 189      37.182  41.109 -40.926  1.00  0.95           O  
ATOM   2945  CB  ILE A 189      39.940  41.342 -42.163  1.00  0.95           C  
ATOM   2946  CG1 ILE A 189      41.250  41.976 -42.303  1.00  0.95           C  
ATOM   2947  CG2 ILE A 189      39.716  40.383 -43.231  1.00  0.95           C  
ATOM   2948  CD1 ILE A 189      41.420  42.827 -43.514  1.00  0.95           C  
ATOM   2949  H   ILE A 189      39.246  42.875 -40.033  1.00  0.95           H  
ATOM   2950  HA  ILE A 189      38.824  42.992 -42.988  1.00  0.95           H  
ATOM   2951  HB  ILE A 189      39.966  40.799 -41.222  1.00  0.95           H  
ATOM   2952 1HG1 ILE A 189      41.409  42.568 -41.453  1.00  0.95           H  
ATOM   2953 2HG1 ILE A 189      41.983  41.200 -42.322  1.00  0.95           H  
ATOM   2954 1HG2 ILE A 189      40.512  39.638 -43.229  1.00  0.95           H  
ATOM   2955 2HG2 ILE A 189      38.788  39.903 -43.046  1.00  0.95           H  
ATOM   2956 3HG2 ILE A 189      39.692  40.885 -44.196  1.00  0.95           H  
ATOM   2957 1HD1 ILE A 189      42.425  43.251 -43.517  1.00  0.95           H  
ATOM   2958 2HD1 ILE A 189      41.273  42.223 -44.408  1.00  0.95           H  
ATOM   2959 3HD1 ILE A 189      40.690  43.636 -43.494  1.00  0.95           H  
ATOM   2960  N   GLU A 190      36.678  41.745 -42.996  1.00  0.92           N  
ATOM   2961  CA  GLU A 190      35.408  41.034 -42.957  1.00  0.92           C  
ATOM   2962  C   GLU A 190      35.581  39.542 -43.245  1.00  0.92           C  
ATOM   2963  O   GLU A 190      34.865  38.707 -42.685  1.00  0.92           O  
ATOM   2964  CB  GLU A 190      34.426  41.676 -43.930  1.00  0.92           C  
ATOM   2965  CG  GLU A 190      33.975  43.061 -43.490  1.00  0.92           C  
ATOM   2966  CD  GLU A 190      33.085  43.770 -44.477  1.00  0.92           C  
ATOM   2967  OE1 GLU A 190      33.117  43.444 -45.640  1.00  0.92           O  
ATOM   2968  OE2 GLU A 190      32.361  44.650 -44.064  1.00  0.92           O  
ATOM   2969  H   GLU A 190      36.948  42.268 -43.816  1.00  0.92           H  
ATOM   2970  HA  GLU A 190      34.995  41.132 -41.951  1.00  0.92           H  
ATOM   2971 1HB  GLU A 190      34.886  41.757 -44.915  1.00  0.92           H  
ATOM   2972 2HB  GLU A 190      33.544  41.042 -44.028  1.00  0.92           H  
ATOM   2973 1HG  GLU A 190      33.439  42.965 -42.545  1.00  0.92           H  
ATOM   2974 2HG  GLU A 190      34.860  43.671 -43.309  1.00  0.92           H  
ATOM   2975  N   LYS A 191      36.539  39.214 -44.118  1.00  0.87           N  
ATOM   2976  CA  LYS A 191      36.804  37.836 -44.538  1.00  0.87           C  
ATOM   2977  C   LYS A 191      38.277  37.467 -44.402  1.00  0.87           C  
ATOM   2978  O   LYS A 191      39.142  38.085 -45.026  1.00  0.87           O  
ATOM   2979  CB  LYS A 191      36.415  37.646 -45.994  1.00  0.87           C  
ATOM   2980  CG  LYS A 191      34.944  37.815 -46.297  1.00  0.87           C  
ATOM   2981  CD  LYS A 191      34.693  37.673 -47.761  1.00  0.87           C  
ATOM   2982  CE  LYS A 191      33.237  37.763 -48.089  1.00  0.87           C  
ATOM   2983  NZ  LYS A 191      32.660  39.105 -47.788  1.00  0.87           N  
ATOM   2984  H   LYS A 191      37.094  39.957 -44.512  1.00  0.87           H  
ATOM   2985  HA  LYS A 191      36.228  37.156 -43.910  1.00  0.87           H  
ATOM   2986 1HB  LYS A 191      36.968  38.352 -46.612  1.00  0.87           H  
ATOM   2987 2HB  LYS A 191      36.706  36.645 -46.305  1.00  0.87           H  
ATOM   2988 1HG  LYS A 191      34.370  37.071 -45.775  1.00  0.87           H  
ATOM   2989 2HG  LYS A 191      34.608  38.800 -45.976  1.00  0.87           H  
ATOM   2990 1HD  LYS A 191      35.207  38.468 -48.286  1.00  0.87           H  
ATOM   2991 2HD  LYS A 191      35.070  36.727 -48.122  1.00  0.87           H  
ATOM   2992 1HE  LYS A 191      33.127  37.562 -49.132  1.00  0.87           H  
ATOM   2993 2HE  LYS A 191      32.684  37.007 -47.531  1.00  0.87           H  
ATOM   2994 1HZ  LYS A 191      31.684  39.090 -48.072  1.00  0.87           H  
ATOM   2995 2HZ  LYS A 191      32.732  39.295 -46.800  1.00  0.87           H  
ATOM   2996 3HZ  LYS A 191      33.138  39.836 -48.298  1.00  0.87           H  
ATOM   2997  N   MET A 192      38.546  36.448 -43.600  1.00  0.83           N  
ATOM   2998  CA  MET A 192      39.892  35.952 -43.326  1.00  0.83           C  
ATOM   2999  C   MET A 192      40.049  34.554 -43.869  1.00  0.83           C  
ATOM   3000  O   MET A 192      39.118  33.745 -43.832  1.00  0.83           O  
ATOM   3001  CB  MET A 192      40.199  36.025 -41.835  1.00  0.83           C  
ATOM   3002  CG  MET A 192      41.504  35.499 -41.415  1.00  0.83           C  
ATOM   3003  SD  MET A 192      41.849  35.814 -39.719  1.00  0.83           S  
ATOM   3004  CE  MET A 192      40.612  34.842 -38.992  1.00  0.83           C  
ATOM   3005  H   MET A 192      37.764  35.982 -43.142  1.00  0.83           H  
ATOM   3006  HA  MET A 192      40.613  36.585 -43.846  1.00  0.83           H  
ATOM   3007 1HB  MET A 192      40.211  37.063 -41.543  1.00  0.83           H  
ATOM   3008 2HB  MET A 192      39.446  35.536 -41.273  1.00  0.83           H  
ATOM   3009 1HG  MET A 192      41.556  34.420 -41.588  1.00  0.83           H  
ATOM   3010 2HG  MET A 192      42.246  35.967 -41.989  1.00  0.83           H  
ATOM   3011 1HE  MET A 192      40.693  34.922 -37.941  1.00  0.83           H  
ATOM   3012 2HE  MET A 192      39.641  35.206 -39.304  1.00  0.83           H  
ATOM   3013 3HE  MET A 192      40.732  33.805 -39.294  1.00  0.83           H  
ATOM   3014  N   LEU A 193      41.209  34.258 -44.424  1.00  0.80           N  
ATOM   3015  CA  LEU A 193      41.346  32.922 -44.970  1.00  0.80           C  
ATOM   3016  C   LEU A 193      41.990  31.982 -43.986  1.00  0.80           C  
ATOM   3017  O   LEU A 193      42.924  32.345 -43.274  1.00  0.80           O  
ATOM   3018  CB  LEU A 193      42.065  32.987 -46.297  1.00  0.80           C  
ATOM   3019  CG  LEU A 193      41.294  33.812 -47.313  1.00  0.80           C  
ATOM   3020  CD1 LEU A 193      42.025  33.931 -48.579  1.00  0.80           C  
ATOM   3021  CD2 LEU A 193      40.005  33.139 -47.545  1.00  0.80           C  
ATOM   3022  H   LEU A 193      41.979  34.934 -44.428  1.00  0.80           H  
ATOM   3023  HA  LEU A 193      40.354  32.527 -45.181  1.00  0.80           H  
ATOM   3024 1HB  LEU A 193      43.046  33.408 -46.170  1.00  0.80           H  
ATOM   3025 2HB  LEU A 193      42.144  31.979 -46.674  1.00  0.80           H  
ATOM   3026  HG  LEU A 193      41.128  34.816 -46.923  1.00  0.80           H  
ATOM   3027 1HD1 LEU A 193      41.444  34.497 -49.287  1.00  0.80           H  
ATOM   3028 2HD1 LEU A 193      42.967  34.421 -48.413  1.00  0.80           H  
ATOM   3029 3HD1 LEU A 193      42.176  32.951 -48.958  1.00  0.80           H  
ATOM   3030 1HD2 LEU A 193      39.449  33.716 -48.263  1.00  0.80           H  
ATOM   3031 2HD2 LEU A 193      40.183  32.141 -47.933  1.00  0.80           H  
ATOM   3032 3HD2 LEU A 193      39.446  33.067 -46.614  1.00  0.80           H  
ATOM   3033  N   VAL A 194      41.481  30.770 -43.966  1.00  0.80           N  
ATOM   3034  CA  VAL A 194      41.953  29.745 -43.074  1.00  0.80           C  
ATOM   3035  C   VAL A 194      42.756  28.743 -43.889  1.00  0.80           C  
ATOM   3036  O   VAL A 194      42.254  28.184 -44.874  1.00  0.80           O  
ATOM   3037  CB  VAL A 194      40.753  29.094 -42.377  1.00  0.80           C  
ATOM   3038  CG1 VAL A 194      41.226  28.070 -41.486  1.00  0.80           C  
ATOM   3039  CG2 VAL A 194      39.935  30.185 -41.641  1.00  0.80           C  
ATOM   3040  H   VAL A 194      40.720  30.541 -44.595  1.00  0.80           H  
ATOM   3041  HA  VAL A 194      42.591  30.195 -42.323  1.00  0.80           H  
ATOM   3042  HB  VAL A 194      40.128  28.609 -43.112  1.00  0.80           H  
ATOM   3043 1HG1 VAL A 194      40.382  27.587 -40.997  1.00  0.80           H  
ATOM   3044 2HG1 VAL A 194      41.785  27.346 -42.070  1.00  0.80           H  
ATOM   3045 3HG1 VAL A 194      41.877  28.531 -40.744  1.00  0.80           H  
ATOM   3046 1HG2 VAL A 194      39.079  29.737 -41.148  1.00  0.80           H  
ATOM   3047 2HG2 VAL A 194      40.557  30.674 -40.902  1.00  0.80           H  
ATOM   3048 3HG2 VAL A 194      39.586  30.924 -42.365  1.00  0.80           H  
ATOM   3049  N   VAL A 195      44.002  28.545 -43.499  1.00  0.81           N  
ATOM   3050  CA  VAL A 195      44.909  27.703 -44.255  1.00  0.81           C  
ATOM   3051  C   VAL A 195      45.596  26.658 -43.418  1.00  0.81           C  
ATOM   3052  O   VAL A 195      45.575  26.701 -42.191  1.00  0.81           O  
ATOM   3053  CB  VAL A 195      46.011  28.549 -44.901  1.00  0.81           C  
ATOM   3054  CG1 VAL A 195      45.459  29.547 -45.821  1.00  0.81           C  
ATOM   3055  CG2 VAL A 195      46.819  29.231 -43.831  1.00  0.81           C  
ATOM   3056  H   VAL A 195      44.332  29.023 -42.660  1.00  0.81           H  
ATOM   3057  HA  VAL A 195      44.343  27.199 -45.033  1.00  0.81           H  
ATOM   3058  HB  VAL A 195      46.649  27.891 -45.476  1.00  0.81           H  
ATOM   3059 1HG1 VAL A 195      46.301  30.079 -46.242  1.00  0.81           H  
ATOM   3060 2HG1 VAL A 195      44.904  29.062 -46.603  1.00  0.81           H  
ATOM   3061 3HG1 VAL A 195      44.811  30.243 -45.286  1.00  0.81           H  
ATOM   3062 1HG2 VAL A 195      47.620  29.807 -44.287  1.00  0.81           H  
ATOM   3063 2HG2 VAL A 195      46.176  29.894 -43.252  1.00  0.81           H  
ATOM   3064 3HG2 VAL A 195      47.239  28.468 -43.183  1.00  0.81           H  
ATOM   3065  N   ASP A 196      46.217  25.701 -44.078  1.00  0.82           N  
ATOM   3066  CA  ASP A 196      47.027  24.749 -43.339  1.00  0.82           C  
ATOM   3067  C   ASP A 196      48.444  25.297 -43.178  1.00  0.82           C  
ATOM   3068  O   ASP A 196      48.742  26.420 -43.598  1.00  0.82           O  
ATOM   3069  CB  ASP A 196      46.985  23.368 -43.994  1.00  0.82           C  
ATOM   3070  CG  ASP A 196      47.661  23.240 -45.347  1.00  0.82           C  
ATOM   3071  OD1 ASP A 196      48.527  24.046 -45.708  1.00  0.82           O  
ATOM   3072  OD2 ASP A 196      47.251  22.341 -46.060  1.00  0.82           O  
ATOM   3073  H   ASP A 196      46.139  25.675 -45.097  1.00  0.82           H  
ATOM   3074  HA  ASP A 196      46.602  24.636 -42.339  1.00  0.82           H  
ATOM   3075 1HB  ASP A 196      47.439  22.643 -43.320  1.00  0.82           H  
ATOM   3076 2HB  ASP A 196      45.956  23.069 -44.103  1.00  0.82           H  
ATOM   3077  N   GLU A 197      49.333  24.491 -42.622  1.00  0.84           N  
ATOM   3078  CA  GLU A 197      50.704  24.902 -42.335  1.00  0.84           C  
ATOM   3079  C   GLU A 197      51.531  25.251 -43.577  1.00  0.84           C  
ATOM   3080  O   GLU A 197      52.566  25.910 -43.464  1.00  0.84           O  
ATOM   3081  CB  GLU A 197      51.406  23.801 -41.540  1.00  0.84           C  
ATOM   3082  CG  GLU A 197      50.855  23.609 -40.125  1.00  0.84           C  
ATOM   3083  CD  GLU A 197      51.548  22.507 -39.348  1.00  0.84           C  
ATOM   3084  OE1 GLU A 197      52.386  21.840 -39.908  1.00  0.84           O  
ATOM   3085  OE2 GLU A 197      51.235  22.340 -38.192  1.00  0.84           O  
ATOM   3086  H   GLU A 197      49.039  23.571 -42.335  1.00  0.84           H  
ATOM   3087  HA  GLU A 197      50.655  25.794 -41.711  1.00  0.84           H  
ATOM   3088 1HB  GLU A 197      51.313  22.854 -42.073  1.00  0.84           H  
ATOM   3089 2HB  GLU A 197      52.469  24.030 -41.462  1.00  0.84           H  
ATOM   3090 1HG  GLU A 197      50.961  24.546 -39.579  1.00  0.84           H  
ATOM   3091 2HG  GLU A 197      49.790  23.383 -40.194  1.00  0.84           H  
ATOM   3092  N   ASN A 198      51.114  24.752 -44.745  1.00  0.84           N  
ATOM   3093  CA  ASN A 198      51.825  24.969 -45.992  1.00  0.84           C  
ATOM   3094  C   ASN A 198      51.129  26.020 -46.860  1.00  0.84           C  
ATOM   3095  O   ASN A 198      51.457  26.170 -48.037  1.00  0.84           O  
ATOM   3096  CB  ASN A 198      51.968  23.662 -46.742  1.00  0.84           C  
ATOM   3097  CG  ASN A 198      52.883  22.687 -46.056  1.00  0.84           C  
ATOM   3098  OD1 ASN A 198      53.933  23.063 -45.524  1.00  0.84           O  
ATOM   3099  ND2 ASN A 198      52.506  21.430 -46.060  1.00  0.84           N  
ATOM   3100  H   ASN A 198      50.220  24.256 -44.804  1.00  0.84           H  
ATOM   3101  HA  ASN A 198      52.820  25.352 -45.763  1.00  0.84           H  
ATOM   3102 1HB  ASN A 198      50.989  23.197 -46.823  1.00  0.84           H  
ATOM   3103 2HB  ASN A 198      52.337  23.854 -47.744  1.00  0.84           H  
ATOM   3104 1HD2 ASN A 198      53.076  20.733 -45.621  1.00  0.84           H  
ATOM   3105 2HD2 ASN A 198      51.647  21.167 -46.504  1.00  0.84           H  
ATOM   3106  N   PHE A 199      50.201  26.769 -46.255  1.00  0.82           N  
ATOM   3107  CA  PHE A 199      49.405  27.821 -46.895  1.00  0.82           C  
ATOM   3108  C   PHE A 199      48.402  27.354 -47.941  1.00  0.82           C  
ATOM   3109  O   PHE A 199      48.009  28.138 -48.821  1.00  0.82           O  
ATOM   3110  CB  PHE A 199      50.297  28.889 -47.533  1.00  0.82           C  
ATOM   3111  CG  PHE A 199      51.178  29.553 -46.545  1.00  0.82           C  
ATOM   3112  CD1 PHE A 199      52.529  29.263 -46.483  1.00  0.82           C  
ATOM   3113  CD2 PHE A 199      50.649  30.481 -45.666  1.00  0.82           C  
ATOM   3114  CE1 PHE A 199      53.336  29.890 -45.559  1.00  0.82           C  
ATOM   3115  CE2 PHE A 199      51.449  31.110 -44.748  1.00  0.82           C  
ATOM   3116  CZ  PHE A 199      52.798  30.817 -44.693  1.00  0.82           C  
ATOM   3117  H   PHE A 199      49.980  26.575 -45.277  1.00  0.82           H  
ATOM   3118  HA  PHE A 199      48.843  28.310 -46.102  1.00  0.82           H  
ATOM   3119 1HB  PHE A 199      50.907  28.474 -48.329  1.00  0.82           H  
ATOM   3120 2HB  PHE A 199      49.664  29.653 -47.985  1.00  0.82           H  
ATOM   3121  HD1 PHE A 199      52.950  28.527 -47.173  1.00  0.82           H  
ATOM   3122  HD2 PHE A 199      49.582  30.711 -45.710  1.00  0.82           H  
ATOM   3123  HE1 PHE A 199      54.399  29.654 -45.515  1.00  0.82           H  
ATOM   3124  HE2 PHE A 199      51.019  31.841 -44.064  1.00  0.82           H  
ATOM   3125  HZ  PHE A 199      53.436  31.314 -43.966  1.00  0.82           H  
ATOM   3126  N   TYR A 200      47.919  26.119 -47.817  1.00  0.80           N  
ATOM   3127  CA  TYR A 200      46.873  25.697 -48.728  1.00  0.80           C  
ATOM   3128  C   TYR A 200      45.555  26.048 -48.101  1.00  0.80           C  
ATOM   3129  O   TYR A 200      45.366  25.937 -46.887  1.00  0.80           O  
ATOM   3130  CB  TYR A 200      46.977  24.221 -49.075  1.00  0.80           C  
ATOM   3131  CG  TYR A 200      48.151  23.946 -49.970  1.00  0.80           C  
ATOM   3132  CD1 TYR A 200      49.380  23.706 -49.424  1.00  0.80           C  
ATOM   3133  CD2 TYR A 200      47.988  23.935 -51.338  1.00  0.80           C  
ATOM   3134  CE1 TYR A 200      50.465  23.459 -50.242  1.00  0.80           C  
ATOM   3135  CE2 TYR A 200      49.059  23.693 -52.166  1.00  0.80           C  
ATOM   3136  CZ  TYR A 200      50.301  23.454 -51.620  1.00  0.80           C  
ATOM   3137  OH  TYR A 200      51.383  23.205 -52.438  1.00  0.80           O  
ATOM   3138  H   TYR A 200      48.264  25.469 -47.095  1.00  0.80           H  
ATOM   3139  HA  TYR A 200      46.953  26.260 -49.654  1.00  0.80           H  
ATOM   3140 1HB  TYR A 200      47.084  23.633 -48.172  1.00  0.80           H  
ATOM   3141 2HB  TYR A 200      46.067  23.898 -49.582  1.00  0.80           H  
ATOM   3142  HD1 TYR A 200      49.486  23.718 -48.343  1.00  0.80           H  
ATOM   3143  HD2 TYR A 200      47.011  24.116 -51.759  1.00  0.80           H  
ATOM   3144  HE1 TYR A 200      51.442  23.271 -49.808  1.00  0.80           H  
ATOM   3145  HE2 TYR A 200      48.921  23.688 -53.250  1.00  0.80           H  
ATOM   3146  HH  TYR A 200      51.115  23.300 -53.356  1.00  0.80           H  
ATOM   3147  N   LEU A 201      44.650  26.535 -48.918  1.00  0.77           N  
ATOM   3148  CA  LEU A 201      43.363  26.942 -48.393  1.00  0.77           C  
ATOM   3149  C   LEU A 201      42.566  25.792 -47.814  1.00  0.77           C  
ATOM   3150  O   LEU A 201      42.374  24.763 -48.464  1.00  0.77           O  
ATOM   3151  CB  LEU A 201      42.558  27.616 -49.481  1.00  0.77           C  
ATOM   3152  CG  LEU A 201      41.221  28.150 -49.070  1.00  0.77           C  
ATOM   3153  CD1 LEU A 201      41.376  29.305 -48.096  1.00  0.77           C  
ATOM   3154  CD2 LEU A 201      40.536  28.551 -50.277  1.00  0.77           C  
ATOM   3155  H   LEU A 201      44.858  26.602 -49.918  1.00  0.77           H  
ATOM   3156  HA  LEU A 201      43.527  27.660 -47.597  1.00  0.77           H  
ATOM   3157 1HB  LEU A 201      43.137  28.443 -49.877  1.00  0.77           H  
ATOM   3158 2HB  LEU A 201      42.398  26.900 -50.288  1.00  0.77           H  
ATOM   3159  HG  LEU A 201      40.644  27.371 -48.571  1.00  0.77           H  
ATOM   3160 1HD1 LEU A 201      40.392  29.670 -47.830  1.00  0.77           H  
ATOM   3161 2HD1 LEU A 201      41.892  28.973 -47.204  1.00  0.77           H  
ATOM   3162 3HD1 LEU A 201      41.926  30.091 -48.542  1.00  0.77           H  
ATOM   3163 1HD2 LEU A 201      39.565  28.921 -50.024  1.00  0.77           H  
ATOM   3164 2HD2 LEU A 201      41.114  29.314 -50.782  1.00  0.77           H  
ATOM   3165 3HD2 LEU A 201      40.445  27.682 -50.912  1.00  0.77           H  
ATOM   3166  N   ARG A 202      42.084  25.977 -46.591  1.00  0.76           N  
ATOM   3167  CA  ARG A 202      41.234  24.999 -45.942  1.00  0.76           C  
ATOM   3168  C   ARG A 202      39.847  25.592 -45.710  1.00  0.76           C  
ATOM   3169  O   ARG A 202      38.860  24.864 -45.622  1.00  0.76           O  
ATOM   3170  CB  ARG A 202      41.869  24.485 -44.665  1.00  0.76           C  
ATOM   3171  CG  ARG A 202      43.192  23.740 -44.914  1.00  0.76           C  
ATOM   3172  CD  ARG A 202      42.964  22.481 -45.715  1.00  0.76           C  
ATOM   3173  NE  ARG A 202      44.213  21.809 -46.129  1.00  0.76           N  
ATOM   3174  CZ  ARG A 202      44.279  20.693 -46.864  1.00  0.76           C  
ATOM   3175  NH1 ARG A 202      43.187  20.074 -47.274  1.00  0.76           N  
ATOM   3176  NH2 ARG A 202      45.470  20.234 -47.164  1.00  0.76           N  
ATOM   3177  H   ARG A 202      42.308  26.827 -46.085  1.00  0.76           H  
ATOM   3178  HA  ARG A 202      41.119  24.143 -46.607  1.00  0.76           H  
ATOM   3179 1HB  ARG A 202      42.072  25.320 -43.993  1.00  0.76           H  
ATOM   3180 2HB  ARG A 202      41.185  23.807 -44.159  1.00  0.76           H  
ATOM   3181 1HG  ARG A 202      43.887  24.377 -45.454  1.00  0.76           H  
ATOM   3182 2HG  ARG A 202      43.623  23.465 -43.952  1.00  0.76           H  
ATOM   3183 1HD  ARG A 202      42.390  21.781 -45.110  1.00  0.76           H  
ATOM   3184 2HD  ARG A 202      42.402  22.727 -46.614  1.00  0.76           H  
ATOM   3185  HE  ARG A 202      45.126  22.212 -45.876  1.00  0.76           H  
ATOM   3186 1HH1 ARG A 202      42.279  20.446 -47.035  1.00  0.76           H  
ATOM   3187 2HH1 ARG A 202      43.262  19.234 -47.828  1.00  0.76           H  
ATOM   3188 1HH2 ARG A 202      46.290  20.768 -46.824  1.00  0.76           H  
ATOM   3189 2HH2 ARG A 202      45.580  19.400 -47.716  1.00  0.76           H  
ATOM   3190  N   GLY A 203      39.754  26.920 -45.647  1.00  0.76           N  
ATOM   3191  CA  GLY A 203      38.454  27.531 -45.437  1.00  0.76           C  
ATOM   3192  C   GLY A 203      38.429  29.055 -45.377  1.00  0.76           C  
ATOM   3193  O   GLY A 203      39.436  29.734 -45.563  1.00  0.76           O  
ATOM   3194  H   GLY A 203      40.590  27.491 -45.682  1.00  0.76           H  
ATOM   3195 1HA  GLY A 203      37.799  27.204 -46.235  1.00  0.76           H  
ATOM   3196 2HA  GLY A 203      38.032  27.136 -44.513  1.00  0.76           H  
ATOM   3197  N   LEU A 204      37.245  29.596 -45.148  1.00  0.79           N  
ATOM   3198  CA  LEU A 204      37.082  31.050 -45.042  1.00  0.79           C  
ATOM   3199  C   LEU A 204      36.224  31.384 -43.847  1.00  0.79           C  
ATOM   3200  O   LEU A 204      35.160  30.796 -43.656  1.00  0.79           O  
ATOM   3201  CB  LEU A 204      36.450  31.652 -46.318  1.00  0.79           C  
ATOM   3202  CG  LEU A 204      36.273  33.231 -46.346  1.00  0.79           C  
ATOM   3203  CD1 LEU A 204      36.340  33.743 -47.793  1.00  0.79           C  
ATOM   3204  CD2 LEU A 204      34.916  33.623 -45.743  1.00  0.79           C  
ATOM   3205  H   LEU A 204      36.455  28.956 -45.047  1.00  0.79           H  
ATOM   3206  HA  LEU A 204      38.059  31.508 -44.888  1.00  0.79           H  
ATOM   3207 1HB  LEU A 204      37.074  31.379 -47.169  1.00  0.79           H  
ATOM   3208 2HB  LEU A 204      35.465  31.206 -46.458  1.00  0.79           H  
ATOM   3209  HG  LEU A 204      37.081  33.695 -45.768  1.00  0.79           H  
ATOM   3210 1HD1 LEU A 204      36.232  34.811 -47.800  1.00  0.79           H  
ATOM   3211 2HD1 LEU A 204      37.270  33.490 -48.226  1.00  0.79           H  
ATOM   3212 3HD1 LEU A 204      35.537  33.294 -48.376  1.00  0.79           H  
ATOM   3213 1HD2 LEU A 204      34.817  34.702 -45.766  1.00  0.79           H  
ATOM   3214 2HD2 LEU A 204      34.113  33.173 -46.325  1.00  0.79           H  
ATOM   3215 3HD2 LEU A 204      34.840  33.284 -44.724  1.00  0.79           H  
ATOM   3216  N   VAL A 205      36.672  32.342 -43.051  1.00  0.82           N  
ATOM   3217  CA  VAL A 205      35.914  32.747 -41.883  1.00  0.82           C  
ATOM   3218  C   VAL A 205      35.520  34.190 -42.031  1.00  0.82           C  
ATOM   3219  O   VAL A 205      36.300  35.042 -42.467  1.00  0.82           O  
ATOM   3220  CB  VAL A 205      36.721  32.528 -40.591  1.00  0.82           C  
ATOM   3221  CG1 VAL A 205      37.952  33.292 -40.640  1.00  0.82           C  
ATOM   3222  CG2 VAL A 205      35.921  32.946 -39.333  1.00  0.82           C  
ATOM   3223  H   VAL A 205      37.555  32.806 -43.270  1.00  0.82           H  
ATOM   3224  HA  VAL A 205      35.009  32.154 -41.828  1.00  0.82           H  
ATOM   3225  HB  VAL A 205      36.996  31.485 -40.531  1.00  0.82           H  
ATOM   3226 1HG1 VAL A 205      38.513  33.099 -39.742  1.00  0.82           H  
ATOM   3227 2HG1 VAL A 205      38.537  32.999 -41.504  1.00  0.82           H  
ATOM   3228 3HG1 VAL A 205      37.693  34.340 -40.702  1.00  0.82           H  
ATOM   3229 1HG2 VAL A 205      36.520  32.771 -38.447  1.00  0.82           H  
ATOM   3230 2HG2 VAL A 205      35.667  33.992 -39.385  1.00  0.82           H  
ATOM   3231 3HG2 VAL A 205      35.017  32.370 -39.258  1.00  0.82           H  
ATOM   3232  N   THR A 206      34.290  34.467 -41.678  1.00  0.86           N  
ATOM   3233  CA  THR A 206      33.823  35.831 -41.815  1.00  0.86           C  
ATOM   3234  C   THR A 206      32.944  36.306 -40.727  1.00  0.86           C  
ATOM   3235  O   THR A 206      32.119  35.568 -40.177  1.00  0.86           O  
ATOM   3236  CB  THR A 206      33.077  36.087 -43.146  1.00  0.86           C  
ATOM   3237  OG1 THR A 206      32.614  37.472 -43.167  1.00  0.86           O  
ATOM   3238  CG2 THR A 206      31.944  35.174 -43.328  1.00  0.86           C  
ATOM   3239  H   THR A 206      33.704  33.706 -41.314  1.00  0.86           H  
ATOM   3240  HA  THR A 206      34.699  36.474 -41.805  1.00  0.86           H  
ATOM   3241  HB  THR A 206      33.769  35.939 -43.953  1.00  0.86           H  
ATOM   3242  HG1 THR A 206      33.396  38.062 -43.173  1.00  0.86           H  
ATOM   3243 1HG2 THR A 206      31.451  35.377 -44.278  1.00  0.86           H  
ATOM   3244 2HG2 THR A 206      32.299  34.140 -43.321  1.00  0.86           H  
ATOM   3245 3HG2 THR A 206      31.261  35.314 -42.546  1.00  0.86           H  
ATOM   3246  N   PHE A 207      33.066  37.601 -40.497  1.00  0.90           N  
ATOM   3247  CA  PHE A 207      32.264  38.293 -39.530  1.00  0.90           C  
ATOM   3248  C   PHE A 207      30.804  37.999 -39.758  1.00  0.90           C  
ATOM   3249  O   PHE A 207      30.055  37.854 -38.805  1.00  0.90           O  
ATOM   3250  CB  PHE A 207      32.487  39.792 -39.546  1.00  0.90           C  
ATOM   3251  CG  PHE A 207      31.644  40.442 -38.493  1.00  0.90           C  
ATOM   3252  CD1 PHE A 207      32.050  40.422 -37.162  1.00  0.90           C  
ATOM   3253  CD2 PHE A 207      30.435  41.042 -38.813  1.00  0.90           C  
ATOM   3254  CE1 PHE A 207      31.263  40.992 -36.178  1.00  0.90           C  
ATOM   3255  CE2 PHE A 207      29.648  41.611 -37.832  1.00  0.90           C  
ATOM   3256  CZ  PHE A 207      30.060  41.587 -36.514  1.00  0.90           C  
ATOM   3257  H   PHE A 207      33.753  38.117 -41.052  1.00  0.90           H  
ATOM   3258  HA  PHE A 207      32.531  37.933 -38.539  1.00  0.90           H  
ATOM   3259 1HB  PHE A 207      33.537  40.020 -39.355  1.00  0.90           H  
ATOM   3260 2HB  PHE A 207      32.220  40.204 -40.520  1.00  0.90           H  
ATOM   3261  HD1 PHE A 207      32.997  39.945 -36.899  1.00  0.90           H  
ATOM   3262  HD2 PHE A 207      30.102  41.054 -39.852  1.00  0.90           H  
ATOM   3263  HE1 PHE A 207      31.588  40.971 -35.139  1.00  0.90           H  
ATOM   3264  HE2 PHE A 207      28.694  42.075 -38.100  1.00  0.90           H  
ATOM   3265  HZ  PHE A 207      29.435  42.034 -35.743  1.00  0.90           H  
ATOM   3266  N   ARG A 208      30.377  37.960 -41.020  1.00  0.94           N  
ATOM   3267  CA  ARG A 208      28.962  37.767 -41.312  1.00  0.94           C  
ATOM   3268  C   ARG A 208      28.447  36.411 -40.814  1.00  0.94           C  
ATOM   3269  O   ARG A 208      27.276  36.276 -40.454  1.00  0.94           O  
ATOM   3270  CB  ARG A 208      28.684  37.904 -42.794  1.00  0.94           C  
ATOM   3271  CG  ARG A 208      27.221  37.816 -43.158  1.00  0.94           C  
ATOM   3272  CD  ARG A 208      26.429  38.940 -42.544  1.00  0.94           C  
ATOM   3273  NE  ARG A 208      25.032  38.911 -42.962  1.00  0.94           N  
ATOM   3274  CZ  ARG A 208      24.041  39.638 -42.403  1.00  0.94           C  
ATOM   3275  NH1 ARG A 208      24.286  40.445 -41.392  1.00  0.94           N  
ATOM   3276  NH2 ARG A 208      22.807  39.537 -42.876  1.00  0.94           N  
ATOM   3277  H   ARG A 208      31.062  38.019 -41.780  1.00  0.94           H  
ATOM   3278  HA  ARG A 208      28.404  38.552 -40.796  1.00  0.94           H  
ATOM   3279 1HB  ARG A 208      29.065  38.858 -43.150  1.00  0.94           H  
ATOM   3280 2HB  ARG A 208      29.210  37.113 -43.334  1.00  0.94           H  
ATOM   3281 1HG  ARG A 208      27.105  37.852 -44.240  1.00  0.94           H  
ATOM   3282 2HG  ARG A 208      26.826  36.886 -42.782  1.00  0.94           H  
ATOM   3283 1HD  ARG A 208      26.459  38.855 -41.453  1.00  0.94           H  
ATOM   3284 2HD  ARG A 208      26.855  39.897 -42.841  1.00  0.94           H  
ATOM   3285  HE  ARG A 208      24.789  38.311 -43.736  1.00  0.94           H  
ATOM   3286 1HH1 ARG A 208      25.236  40.534 -40.992  1.00  0.94           H  
ATOM   3287 2HH1 ARG A 208      23.540  40.981 -40.976  1.00  0.94           H  
ATOM   3288 1HH2 ARG A 208      22.611  38.919 -43.653  1.00  0.94           H  
ATOM   3289 2HH2 ARG A 208      22.062  40.077 -42.461  1.00  0.94           H  
ATOM   3290  N   ASP A 209      29.279  35.374 -40.867  1.00  0.97           N  
ATOM   3291  CA  ASP A 209      28.820  34.052 -40.482  1.00  0.97           C  
ATOM   3292  C   ASP A 209      28.907  33.938 -38.974  1.00  0.97           C  
ATOM   3293  O   ASP A 209      28.067  33.301 -38.332  1.00  0.97           O  
ATOM   3294  CB  ASP A 209      29.579  32.964 -41.231  1.00  0.97           C  
ATOM   3295  CG  ASP A 209      29.299  32.990 -42.770  1.00  0.97           C  
ATOM   3296  OD1 ASP A 209      28.195  33.343 -43.158  1.00  0.97           O  
ATOM   3297  OD2 ASP A 209      30.169  32.665 -43.527  1.00  0.97           O  
ATOM   3298  H   ASP A 209      30.257  35.511 -41.097  1.00  0.97           H  
ATOM   3299  HA  ASP A 209      27.781  33.957 -40.748  1.00  0.97           H  
ATOM   3300 1HB  ASP A 209      30.655  33.060 -41.054  1.00  0.97           H  
ATOM   3301 2HB  ASP A 209      29.261  31.999 -40.853  1.00  0.97           H  
ATOM   3302  N   ILE A 210      29.873  34.652 -38.396  1.00  1.01           N  
ATOM   3303  CA  ILE A 210      29.985  34.709 -36.952  1.00  1.01           C  
ATOM   3304  C   ILE A 210      28.737  35.425 -36.433  1.00  1.01           C  
ATOM   3305  O   ILE A 210      28.081  34.953 -35.507  1.00  1.01           O  
ATOM   3306  CB  ILE A 210      31.253  35.466 -36.519  1.00  1.01           C  
ATOM   3307  CG1 ILE A 210      32.480  34.671 -36.915  1.00  1.01           C  
ATOM   3308  CG2 ILE A 210      31.233  35.707 -35.022  1.00  1.01           C  
ATOM   3309  CD1 ILE A 210      33.775  35.434 -36.797  1.00  1.01           C  
ATOM   3310  H   ILE A 210      30.554  35.145 -38.977  1.00  1.01           H  
ATOM   3311  HA  ILE A 210      30.013  33.698 -36.549  1.00  1.01           H  
ATOM   3312  HB  ILE A 210      31.296  36.420 -37.033  1.00  1.01           H  
ATOM   3313 1HG1 ILE A 210      32.528  33.813 -36.285  1.00  1.01           H  
ATOM   3314 2HG1 ILE A 210      32.367  34.338 -37.947  1.00  1.01           H  
ATOM   3315 1HG2 ILE A 210      32.127  36.248 -34.736  1.00  1.01           H  
ATOM   3316 2HG2 ILE A 210      30.352  36.298 -34.756  1.00  1.01           H  
ATOM   3317 3HG2 ILE A 210      31.200  34.755 -34.493  1.00  1.01           H  
ATOM   3318 1HD1 ILE A 210      34.606  34.792 -37.091  1.00  1.01           H  
ATOM   3319 2HD1 ILE A 210      33.743  36.299 -37.445  1.00  1.01           H  
ATOM   3320 3HD1 ILE A 210      33.911  35.754 -35.773  1.00  1.01           H  
ATOM   3321  N   GLU A 211      28.391  36.545 -37.073  1.00  1.03           N  
ATOM   3322  CA  GLU A 211      27.227  37.342 -36.727  1.00  1.03           C  
ATOM   3323  C   GLU A 211      25.962  36.504 -36.792  1.00  1.03           C  
ATOM   3324  O   GLU A 211      25.168  36.520 -35.851  1.00  1.03           O  
ATOM   3325  CB  GLU A 211      27.097  38.532 -37.681  1.00  1.03           C  
ATOM   3326  CG  GLU A 211      25.947  39.467 -37.391  1.00  1.03           C  
ATOM   3327  CD  GLU A 211      25.816  40.603 -38.406  1.00  1.03           C  
ATOM   3328  OE1 GLU A 211      26.548  40.633 -39.374  1.00  1.03           O  
ATOM   3329  OE2 GLU A 211      24.937  41.420 -38.224  1.00  1.03           O  
ATOM   3330  H   GLU A 211      28.981  36.877 -37.823  1.00  1.03           H  
ATOM   3331  HA  GLU A 211      27.350  37.709 -35.707  1.00  1.03           H  
ATOM   3332 1HB  GLU A 211      28.016  39.112 -37.655  1.00  1.03           H  
ATOM   3333 2HB  GLU A 211      26.976  38.169 -38.696  1.00  1.03           H  
ATOM   3334 1HG  GLU A 211      25.029  38.884 -37.398  1.00  1.03           H  
ATOM   3335 2HG  GLU A 211      26.072  39.886 -36.393  1.00  1.03           H  
ATOM   3336  N   LYS A 212      25.773  35.739 -37.874  1.00  1.06           N  
ATOM   3337  CA  LYS A 212      24.594  34.889 -37.951  1.00  1.06           C  
ATOM   3338  C   LYS A 212      24.580  33.893 -36.795  1.00  1.06           C  
ATOM   3339  O   LYS A 212      23.555  33.719 -36.137  1.00  1.06           O  
ATOM   3340  CB  LYS A 212      24.535  34.163 -39.302  1.00  1.06           C  
ATOM   3341  CG  LYS A 212      24.116  35.039 -40.516  1.00  1.06           C  
ATOM   3342  CD  LYS A 212      24.020  34.209 -41.840  1.00  1.06           C  
ATOM   3343  CE  LYS A 212      25.429  33.928 -42.322  1.00  1.06           C  
ATOM   3344  NZ  LYS A 212      25.558  33.333 -43.674  1.00  1.06           N  
ATOM   3345  H   LYS A 212      26.434  35.768 -38.655  1.00  1.06           H  
ATOM   3346  HA  LYS A 212      23.709  35.520 -37.859  1.00  1.06           H  
ATOM   3347 1HB  LYS A 212      25.514  33.730 -39.521  1.00  1.06           H  
ATOM   3348 2HB  LYS A 212      23.829  33.343 -39.233  1.00  1.06           H  
ATOM   3349 1HG  LYS A 212      23.145  35.489 -40.310  1.00  1.06           H  
ATOM   3350 2HG  LYS A 212      24.840  35.839 -40.652  1.00  1.06           H  
ATOM   3351 1HD  LYS A 212      23.497  33.272 -41.667  1.00  1.06           H  
ATOM   3352 2HD  LYS A 212      23.488  34.773 -42.602  1.00  1.06           H  
ATOM   3353 1HE  LYS A 212      25.952  34.865 -42.318  1.00  1.06           H  
ATOM   3354 2HE  LYS A 212      25.901  33.255 -41.618  1.00  1.06           H  
ATOM   3355 1HZ  LYS A 212      26.562  33.241 -43.821  1.00  1.06           H  
ATOM   3356 2HZ  LYS A 212      25.155  32.401 -43.728  1.00  1.06           H  
ATOM   3357 3HZ  LYS A 212      25.162  33.924 -44.370  1.00  1.06           H  
ATOM   3358  N   ALA A 213      25.737  33.291 -36.491  1.00  1.09           N  
ATOM   3359  CA  ALA A 213      25.817  32.327 -35.401  1.00  1.09           C  
ATOM   3360  C   ALA A 213      25.441  32.956 -34.054  1.00  1.09           C  
ATOM   3361  O   ALA A 213      24.790  32.318 -33.224  1.00  1.09           O  
ATOM   3362  CB  ALA A 213      27.225  31.742 -35.329  1.00  1.09           C  
ATOM   3363  H   ALA A 213      26.570  33.468 -37.056  1.00  1.09           H  
ATOM   3364  HA  ALA A 213      25.104  31.530 -35.613  1.00  1.09           H  
ATOM   3365 1HB  ALA A 213      27.269  30.999 -34.538  1.00  1.09           H  
ATOM   3366 2HB  ALA A 213      27.473  31.281 -36.287  1.00  1.09           H  
ATOM   3367 3HB  ALA A 213      27.938  32.531 -35.120  1.00  1.09           H  
ATOM   3368  N   GLU A 214      25.842  34.213 -33.841  1.00  1.10           N  
ATOM   3369  CA  GLU A 214      25.543  34.915 -32.595  1.00  1.10           C  
ATOM   3370  C   GLU A 214      24.094  35.400 -32.540  1.00  1.10           C  
ATOM   3371  O   GLU A 214      23.478  35.412 -31.472  1.00  1.10           O  
ATOM   3372  CB  GLU A 214      26.507  36.092 -32.386  1.00  1.10           C  
ATOM   3373  CG  GLU A 214      27.969  35.675 -32.123  1.00  1.10           C  
ATOM   3374  CD  GLU A 214      28.913  36.846 -31.900  1.00  1.10           C  
ATOM   3375  OE1 GLU A 214      28.487  37.976 -31.982  1.00  1.10           O  
ATOM   3376  OE2 GLU A 214      30.078  36.604 -31.648  1.00  1.10           O  
ATOM   3377  H   GLU A 214      26.403  34.676 -34.557  1.00  1.10           H  
ATOM   3378  HA  GLU A 214      25.689  34.214 -31.773  1.00  1.10           H  
ATOM   3379 1HB  GLU A 214      26.498  36.722 -33.279  1.00  1.10           H  
ATOM   3380 2HB  GLU A 214      26.166  36.700 -31.550  1.00  1.10           H  
ATOM   3381 1HG  GLU A 214      27.993  35.037 -31.241  1.00  1.10           H  
ATOM   3382 2HG  GLU A 214      28.324  35.087 -32.966  1.00  1.10           H  
ATOM   3383  N   ARG A 215      23.533  35.788 -33.690  1.00  1.10           N  
ATOM   3384  CA  ARG A 215      22.145  36.241 -33.745  1.00  1.10           C  
ATOM   3385  C   ARG A 215      21.165  35.084 -33.650  1.00  1.10           C  
ATOM   3386  O   ARG A 215      20.013  35.273 -33.244  1.00  1.10           O  
ATOM   3387  CB  ARG A 215      21.843  37.021 -35.010  1.00  1.10           C  
ATOM   3388  CG  ARG A 215      22.480  38.408 -35.099  1.00  1.10           C  
ATOM   3389  CD  ARG A 215      22.033  39.129 -36.329  1.00  1.10           C  
ATOM   3390  NE  ARG A 215      22.665  40.439 -36.478  1.00  1.10           N  
ATOM   3391  CZ  ARG A 215      22.274  41.570 -35.885  1.00  1.10           C  
ATOM   3392  NH1 ARG A 215      21.243  41.602 -35.063  1.00  1.10           N  
ATOM   3393  NH2 ARG A 215      22.962  42.651 -36.158  1.00  1.10           N  
ATOM   3394  H   ARG A 215      24.092  35.795 -34.543  1.00  1.10           H  
ATOM   3395  HA  ARG A 215      21.974  36.902 -32.897  1.00  1.10           H  
ATOM   3396 1HB  ARG A 215      22.201  36.446 -35.867  1.00  1.10           H  
ATOM   3397 2HB  ARG A 215      20.767  37.134 -35.120  1.00  1.10           H  
ATOM   3398 1HG  ARG A 215      22.188  38.996 -34.230  1.00  1.10           H  
ATOM   3399 2HG  ARG A 215      23.564  38.317 -35.124  1.00  1.10           H  
ATOM   3400 1HD  ARG A 215      22.295  38.530 -37.203  1.00  1.10           H  
ATOM   3401 2HD  ARG A 215      20.956  39.272 -36.297  1.00  1.10           H  
ATOM   3402  HE  ARG A 215      23.474  40.531 -37.105  1.00  1.10           H  
ATOM   3403 1HH1 ARG A 215      20.727  40.757 -34.868  1.00  1.10           H  
ATOM   3404 2HH1 ARG A 215      20.970  42.472 -34.630  1.00  1.10           H  
ATOM   3405 1HH2 ARG A 215      23.750  42.559 -36.816  1.00  1.10           H  
ATOM   3406 2HH2 ARG A 215      22.719  43.537 -35.745  1.00  1.10           H  
ATOM   3407  N   LYS A 216      21.624  33.878 -33.992  1.00  1.06           N  
ATOM   3408  CA  LYS A 216      20.784  32.695 -33.926  1.00  1.06           C  
ATOM   3409  C   LYS A 216      21.383  31.584 -33.055  1.00  1.06           C  
ATOM   3410  O   LYS A 216      21.786  30.525 -33.557  1.00  1.06           O  
ATOM   3411  CB  LYS A 216      20.496  32.183 -35.334  1.00  1.06           C  
ATOM   3412  CG  LYS A 216      19.741  33.185 -36.168  1.00  1.06           C  
ATOM   3413  CD  LYS A 216      18.359  33.383 -35.563  1.00  1.06           C  
ATOM   3414  CE  LYS A 216      17.565  34.464 -36.253  1.00  1.06           C  
ATOM   3415  NZ  LYS A 216      16.254  34.671 -35.582  1.00  1.06           N  
ATOM   3416  H   LYS A 216      22.569  33.789 -34.366  1.00  1.06           H  
ATOM   3417  HA  LYS A 216      19.823  32.976 -33.513  1.00  1.06           H  
ATOM   3418 1HB  LYS A 216      21.438  31.954 -35.847  1.00  1.06           H  
ATOM   3419 2HB  LYS A 216      19.915  31.267 -35.283  1.00  1.06           H  
ATOM   3420 1HG  LYS A 216      20.276  34.130 -36.207  1.00  1.06           H  
ATOM   3421 2HG  LYS A 216      19.640  32.803 -37.184  1.00  1.06           H  
ATOM   3422 1HD  LYS A 216      17.797  32.443 -35.641  1.00  1.06           H  
ATOM   3423 2HD  LYS A 216      18.448  33.632 -34.508  1.00  1.06           H  
ATOM   3424 1HE  LYS A 216      18.130  35.395 -36.223  1.00  1.06           H  
ATOM   3425 2HE  LYS A 216      17.391  34.183 -37.291  1.00  1.06           H  
ATOM   3426 1HZ  LYS A 216      15.734  35.389 -36.048  1.00  1.06           H  
ATOM   3427 2HZ  LYS A 216      15.734  33.787 -35.631  1.00  1.06           H  
ATOM   3428 3HZ  LYS A 216      16.397  34.928 -34.620  1.00  1.06           H  
ATOM   3429  N   PRO A 217      21.410  31.778 -31.724  1.00  1.00           N  
ATOM   3430  CA  PRO A 217      21.915  30.835 -30.782  1.00  1.00           C  
ATOM   3431  C   PRO A 217      20.901  29.743 -30.840  1.00  1.00           C  
ATOM   3432  O   PRO A 217      19.773  29.988 -31.261  1.00  1.00           O  
ATOM   3433  CB  PRO A 217      21.911  31.590 -29.456  1.00  1.00           C  
ATOM   3434  CG  PRO A 217      20.826  32.616 -29.621  1.00  1.00           C  
ATOM   3435  CD  PRO A 217      20.883  33.005 -31.087  1.00  1.00           C  
ATOM   3436  HA  PRO A 217      22.916  30.493 -31.084  1.00  1.00           H  
ATOM   3437 1HB  PRO A 217      21.718  30.891 -28.626  1.00  1.00           H  
ATOM   3438 2HB  PRO A 217      22.899  32.041 -29.280  1.00  1.00           H  
ATOM   3439 1HG  PRO A 217      19.855  32.183 -29.339  1.00  1.00           H  
ATOM   3440 2HG  PRO A 217      21.002  33.471 -28.953  1.00  1.00           H  
ATOM   3441 1HD  PRO A 217      19.875  33.258 -31.413  1.00  1.00           H  
ATOM   3442 2HD  PRO A 217      21.585  33.831 -31.205  1.00  1.00           H  
ATOM   3443  N   ASN A 218      21.285  28.558 -30.433  1.00  0.94           N  
ATOM   3444  CA  ASN A 218      20.413  27.393 -30.452  1.00  0.94           C  
ATOM   3445  C   ASN A 218      20.132  26.889 -31.875  1.00  0.94           C  
ATOM   3446  O   ASN A 218      19.318  25.990 -32.045  1.00  0.94           O  
ATOM   3447  CB  ASN A 218      19.090  27.664 -29.735  1.00  0.94           C  
ATOM   3448  CG  ASN A 218      19.286  28.090 -28.305  1.00  0.94           C  
ATOM   3449  OD1 ASN A 218      20.081  27.499 -27.565  1.00  0.94           O  
ATOM   3450  ND2 ASN A 218      18.580  29.117 -27.906  1.00  0.94           N  
ATOM   3451  H   ASN A 218      22.230  28.439 -30.099  1.00  0.94           H  
ATOM   3452  HA  ASN A 218      20.920  26.583 -29.926  1.00  0.94           H  
ATOM   3453 1HB  ASN A 218      18.466  28.377 -30.254  1.00  0.94           H  
ATOM   3454 2HB  ASN A 218      18.524  26.736 -29.721  1.00  0.94           H  
ATOM   3455 1HD2 ASN A 218      18.670  29.452 -26.968  1.00  0.94           H  
ATOM   3456 2HD2 ASN A 218      17.956  29.569 -28.544  1.00  0.94           H  
ATOM   3457  N   ALA A 219      20.866  27.369 -32.882  1.00  0.89           N  
ATOM   3458  CA  ALA A 219      20.743  26.780 -34.216  1.00  0.89           C  
ATOM   3459  C   ALA A 219      21.143  25.308 -34.156  1.00  0.89           C  
ATOM   3460  O   ALA A 219      22.026  24.928 -33.380  1.00  0.89           O  
ATOM   3461  CB  ALA A 219      21.612  27.500 -35.217  1.00  0.89           C  
ATOM   3462  H   ALA A 219      21.474  28.178 -32.753  1.00  0.89           H  
ATOM   3463  HA  ALA A 219      19.702  26.847 -34.528  1.00  0.89           H  
ATOM   3464 1HB  ALA A 219      21.488  27.037 -36.195  1.00  0.89           H  
ATOM   3465 2HB  ALA A 219      21.317  28.551 -35.269  1.00  0.89           H  
ATOM   3466 3HB  ALA A 219      22.642  27.428 -34.900  1.00  0.89           H  
ATOM   3467  N   CYS A 220      20.510  24.470 -34.976  1.00  0.87           N  
ATOM   3468  CA  CYS A 220      20.840  23.050 -34.979  1.00  0.87           C  
ATOM   3469  C   CYS A 220      21.968  22.798 -35.958  1.00  0.87           C  
ATOM   3470  O   CYS A 220      21.783  22.840 -37.179  1.00  0.87           O  
ATOM   3471  CB  CYS A 220      19.607  22.224 -35.344  1.00  0.87           C  
ATOM   3472  SG  CYS A 220      19.829  20.459 -35.403  1.00  0.87           S  
ATOM   3473  H   CYS A 220      19.812  24.835 -35.619  1.00  0.87           H  
ATOM   3474  HA  CYS A 220      21.166  22.761 -33.978  1.00  0.87           H  
ATOM   3475 1HB  CYS A 220      18.849  22.408 -34.614  1.00  0.87           H  
ATOM   3476 2HB  CYS A 220      19.219  22.551 -36.312  1.00  0.87           H  
ATOM   3477  HG  CYS A 220      20.147  20.262 -34.112  1.00  0.87           H  
ATOM   3478  N   LYS A 221      23.139  22.544 -35.391  1.00  0.87           N  
ATOM   3479  CA  LYS A 221      24.381  22.405 -36.130  1.00  0.87           C  
ATOM   3480  C   LYS A 221      25.125  21.105 -35.887  1.00  0.87           C  
ATOM   3481  O   LYS A 221      24.904  20.420 -34.878  1.00  0.87           O  
ATOM   3482  CB  LYS A 221      25.277  23.608 -35.840  1.00  0.87           C  
ATOM   3483  CG  LYS A 221      24.742  24.887 -36.434  1.00  0.87           C  
ATOM   3484  CD  LYS A 221      25.564  26.090 -36.117  1.00  0.87           C  
ATOM   3485  CE  LYS A 221      25.062  27.247 -36.944  1.00  0.87           C  
ATOM   3486  NZ  LYS A 221      25.738  28.491 -36.665  1.00  0.87           N  
ATOM   3487  H   LYS A 221      23.174  22.504 -34.380  1.00  0.87           H  
ATOM   3488  HA  LYS A 221      24.125  22.430 -37.182  1.00  0.87           H  
ATOM   3489 1HB  LYS A 221      25.380  23.744 -34.765  1.00  0.87           H  
ATOM   3490 2HB  LYS A 221      26.269  23.425 -36.251  1.00  0.87           H  
ATOM   3491 1HG  LYS A 221      24.734  24.776 -37.507  1.00  0.87           H  
ATOM   3492 2HG  LYS A 221      23.724  25.063 -36.096  1.00  0.87           H  
ATOM   3493 1HD  LYS A 221      25.461  26.337 -35.059  1.00  0.87           H  
ATOM   3494 2HD  LYS A 221      26.605  25.911 -36.332  1.00  0.87           H  
ATOM   3495 1HE  LYS A 221      25.208  27.005 -37.997  1.00  0.87           H  
ATOM   3496 2HE  LYS A 221      24.012  27.381 -36.764  1.00  0.87           H  
ATOM   3497 1HZ  LYS A 221      25.297  29.193 -37.288  1.00  0.87           H  
ATOM   3498 2HZ  LYS A 221      25.595  28.746 -35.706  1.00  0.87           H  
ATOM   3499 3HZ  LYS A 221      26.726  28.409 -36.857  1.00  0.87           H  
ATOM   3500  N   ASP A 222      25.968  20.744 -36.859  1.00  0.88           N  
ATOM   3501  CA  ASP A 222      26.803  19.560 -36.733  1.00  0.88           C  
ATOM   3502  C   ASP A 222      28.123  19.882 -36.055  1.00  0.88           C  
ATOM   3503  O   ASP A 222      28.356  21.013 -35.621  1.00  0.88           O  
ATOM   3504  CB  ASP A 222      27.049  18.846 -38.077  1.00  0.88           C  
ATOM   3505  CG  ASP A 222      27.954  19.586 -39.094  1.00  0.88           C  
ATOM   3506  OD1 ASP A 222      28.610  20.555 -38.736  1.00  0.88           O  
ATOM   3507  OD2 ASP A 222      28.005  19.151 -40.251  1.00  0.88           O  
ATOM   3508  H   ASP A 222      26.035  21.344 -37.679  1.00  0.88           H  
ATOM   3509  HA  ASP A 222      26.297  18.866 -36.094  1.00  0.88           H  
ATOM   3510 1HB  ASP A 222      27.476  17.856 -37.888  1.00  0.88           H  
ATOM   3511 2HB  ASP A 222      26.085  18.670 -38.557  1.00  0.88           H  
ATOM   3512  N   GLU A 223      29.007  18.896 -36.015  1.00  0.89           N  
ATOM   3513  CA  GLU A 223      30.304  18.991 -35.359  1.00  0.89           C  
ATOM   3514  C   GLU A 223      31.253  20.043 -35.969  1.00  0.89           C  
ATOM   3515  O   GLU A 223      32.239  20.424 -35.335  1.00  0.89           O  
ATOM   3516  CB  GLU A 223      30.949  17.604 -35.347  1.00  0.89           C  
ATOM   3517  CG  GLU A 223      30.137  16.554 -34.545  1.00  0.89           C  
ATOM   3518  CD  GLU A 223      29.029  15.862 -35.351  1.00  0.89           C  
ATOM   3519  OE1 GLU A 223      29.022  15.979 -36.549  1.00  0.89           O  
ATOM   3520  OE2 GLU A 223      28.169  15.253 -34.749  1.00  0.89           O  
ATOM   3521  H   GLU A 223      28.757  18.011 -36.422  1.00  0.89           H  
ATOM   3522  HA  GLU A 223      30.125  19.281 -34.323  1.00  0.89           H  
ATOM   3523 1HB  GLU A 223      31.056  17.245 -36.371  1.00  0.89           H  
ATOM   3524 2HB  GLU A 223      31.946  17.669 -34.913  1.00  0.89           H  
ATOM   3525 1HG  GLU A 223      30.825  15.794 -34.175  1.00  0.89           H  
ATOM   3526 2HG  GLU A 223      29.692  17.048 -33.683  1.00  0.89           H  
ATOM   3527  N   GLN A 224      30.993  20.465 -37.215  1.00  0.88           N  
ATOM   3528  CA  GLN A 224      31.800  21.467 -37.897  1.00  0.88           C  
ATOM   3529  C   GLN A 224      31.178  22.858 -37.772  1.00  0.88           C  
ATOM   3530  O   GLN A 224      31.736  23.842 -38.263  1.00  0.88           O  
ATOM   3531  CB  GLN A 224      31.956  21.115 -39.380  1.00  0.88           C  
ATOM   3532  CG  GLN A 224      32.722  19.831 -39.679  1.00  0.88           C  
ATOM   3533  CD  GLN A 224      34.175  19.916 -39.234  1.00  0.88           C  
ATOM   3534  OE1 GLN A 224      34.866  20.875 -39.600  1.00  0.88           O  
ATOM   3535  NE2 GLN A 224      34.644  18.934 -38.471  1.00  0.88           N  
ATOM   3536  H   GLN A 224      30.151  20.148 -37.700  1.00  0.88           H  
ATOM   3537  HA  GLN A 224      32.785  21.493 -37.434  1.00  0.88           H  
ATOM   3538 1HB  GLN A 224      30.962  21.000 -39.808  1.00  0.88           H  
ATOM   3539 2HB  GLN A 224      32.442  21.936 -39.905  1.00  0.88           H  
ATOM   3540 1HG  GLN A 224      32.243  19.005 -39.151  1.00  0.88           H  
ATOM   3541 2HG  GLN A 224      32.702  19.651 -40.753  1.00  0.88           H  
ATOM   3542 1HE2 GLN A 224      35.595  18.953 -38.160  1.00  0.88           H  
ATOM   3543 2HE2 GLN A 224      34.050  18.175 -38.208  1.00  0.88           H  
ATOM   3544  N   GLY A 225      30.011  22.943 -37.130  1.00  0.85           N  
ATOM   3545  CA  GLY A 225      29.284  24.200 -37.031  1.00  0.85           C  
ATOM   3546  C   GLY A 225      28.361  24.449 -38.233  1.00  0.85           C  
ATOM   3547  O   GLY A 225      27.887  25.571 -38.434  1.00  0.85           O  
ATOM   3548  H   GLY A 225      29.592  22.116 -36.705  1.00  0.85           H  
ATOM   3549 1HA  GLY A 225      28.693  24.188 -36.116  1.00  0.85           H  
ATOM   3550 2HA  GLY A 225      29.994  25.019 -36.939  1.00  0.85           H  
ATOM   3551  N   ARG A 226      28.141  23.432 -39.070  1.00  0.79           N  
ATOM   3552  CA  ARG A 226      27.298  23.603 -40.250  1.00  0.79           C  
ATOM   3553  C   ARG A 226      25.853  23.334 -39.881  1.00  0.79           C  
ATOM   3554  O   ARG A 226      25.574  22.511 -39.013  1.00  0.79           O  
ATOM   3555  CB  ARG A 226      27.745  22.663 -41.354  1.00  0.79           C  
ATOM   3556  CG  ARG A 226      29.167  22.923 -41.861  1.00  0.79           C  
ATOM   3557  CD  ARG A 226      29.624  21.924 -42.873  1.00  0.79           C  
ATOM   3558  NE  ARG A 226      29.669  20.570 -42.321  1.00  0.79           N  
ATOM   3559  CZ  ARG A 226      30.301  19.520 -42.859  1.00  0.79           C  
ATOM   3560  NH1 ARG A 226      31.003  19.628 -43.969  1.00  0.79           N  
ATOM   3561  NH2 ARG A 226      30.192  18.376 -42.230  1.00  0.79           N  
ATOM   3562  H   ARG A 226      28.535  22.500 -38.888  1.00  0.79           H  
ATOM   3563  HA  ARG A 226      27.385  24.631 -40.607  1.00  0.79           H  
ATOM   3564 1HB  ARG A 226      27.728  21.652 -40.981  1.00  0.79           H  
ATOM   3565 2HB  ARG A 226      27.055  22.701 -42.180  1.00  0.79           H  
ATOM   3566 1HG  ARG A 226      29.185  23.896 -42.340  1.00  0.79           H  
ATOM   3567 2HG  ARG A 226      29.861  22.918 -41.017  1.00  0.79           H  
ATOM   3568 1HD  ARG A 226      28.943  21.928 -43.719  1.00  0.79           H  
ATOM   3569 2HD  ARG A 226      30.624  22.186 -43.208  1.00  0.79           H  
ATOM   3570  HE  ARG A 226      29.131  20.366 -41.464  1.00  0.79           H  
ATOM   3571 1HH1 ARG A 226      31.073  20.518 -44.437  1.00  0.79           H  
ATOM   3572 2HH1 ARG A 226      31.471  18.818 -44.351  1.00  0.79           H  
ATOM   3573 1HH2 ARG A 226      29.610  18.362 -41.377  1.00  0.79           H  
ATOM   3574 2HH2 ARG A 226      30.644  17.547 -42.578  1.00  0.79           H  
ATOM   3575  N   LEU A 227      24.909  23.991 -40.541  1.00  0.73           N  
ATOM   3576  CA  LEU A 227      23.510  23.721 -40.213  1.00  0.73           C  
ATOM   3577  C   LEU A 227      23.169  22.280 -40.553  1.00  0.73           C  
ATOM   3578  O   LEU A 227      23.561  21.800 -41.610  1.00  0.73           O  
ATOM   3579  CB  LEU A 227      22.595  24.648 -41.005  1.00  0.73           C  
ATOM   3580  CG  LEU A 227      22.646  26.144 -40.675  1.00  0.73           C  
ATOM   3581  CD1 LEU A 227      21.701  26.869 -41.625  1.00  0.73           C  
ATOM   3582  CD2 LEU A 227      22.261  26.391 -39.208  1.00  0.73           C  
ATOM   3583  H   LEU A 227      25.153  24.657 -41.265  1.00  0.73           H  
ATOM   3584  HA  LEU A 227      23.349  23.874 -39.148  1.00  0.73           H  
ATOM   3585 1HB  LEU A 227      22.879  24.562 -42.051  1.00  0.73           H  
ATOM   3586 2HB  LEU A 227      21.588  24.298 -40.918  1.00  0.73           H  
ATOM   3587  HG  LEU A 227      23.657  26.512 -40.853  1.00  0.73           H  
ATOM   3588 1HD1 LEU A 227      21.739  27.937 -41.441  1.00  0.73           H  
ATOM   3589 2HD1 LEU A 227      21.997  26.654 -42.642  1.00  0.73           H  
ATOM   3590 3HD1 LEU A 227      20.692  26.524 -41.476  1.00  0.73           H  
ATOM   3591 1HD2 LEU A 227      22.307  27.462 -38.993  1.00  0.73           H  
ATOM   3592 2HD2 LEU A 227      21.265  26.038 -39.028  1.00  0.73           H  
ATOM   3593 3HD2 LEU A 227      22.942  25.861 -38.564  1.00  0.73           H  
ATOM   3594  N   ARG A 228      22.437  21.583 -39.685  1.00  0.68           N  
ATOM   3595  CA  ARG A 228      22.078  20.203 -40.022  1.00  0.68           C  
ATOM   3596  C   ARG A 228      20.960  20.159 -41.042  1.00  0.68           C  
ATOM   3597  O   ARG A 228      20.085  21.028 -41.057  1.00  0.68           O  
ATOM   3598  CB  ARG A 228      21.701  19.369 -38.800  1.00  0.68           C  
ATOM   3599  CG  ARG A 228      22.875  19.069 -37.870  1.00  0.68           C  
ATOM   3600  CD  ARG A 228      22.514  18.142 -36.772  1.00  0.68           C  
ATOM   3601  NE  ARG A 228      23.614  17.885 -35.809  1.00  0.68           N  
ATOM   3602  CZ  ARG A 228      24.499  16.847 -35.869  1.00  0.68           C  
ATOM   3603  NH1 ARG A 228      24.432  15.976 -36.842  1.00  0.68           N  
ATOM   3604  NH2 ARG A 228      25.444  16.726 -34.933  1.00  0.68           N  
ATOM   3605  H   ARG A 228      22.151  22.004 -38.801  1.00  0.68           H  
ATOM   3606  HA  ARG A 228      22.953  19.732 -40.465  1.00  0.68           H  
ATOM   3607 1HB  ARG A 228      20.945  19.899 -38.225  1.00  0.68           H  
ATOM   3608 2HB  ARG A 228      21.272  18.421 -39.123  1.00  0.68           H  
ATOM   3609 1HG  ARG A 228      23.693  18.639 -38.445  1.00  0.68           H  
ATOM   3610 2HG  ARG A 228      23.181  19.998 -37.437  1.00  0.68           H  
ATOM   3611 1HD  ARG A 228      21.677  18.513 -36.225  1.00  0.68           H  
ATOM   3612 2HD  ARG A 228      22.247  17.195 -37.231  1.00  0.68           H  
ATOM   3613  HE  ARG A 228      23.762  18.585 -35.066  1.00  0.68           H  
ATOM   3614 1HH1 ARG A 228      23.731  16.079 -37.560  1.00  0.68           H  
ATOM   3615 2HH1 ARG A 228      25.097  15.214 -36.887  1.00  0.68           H  
ATOM   3616 1HH2 ARG A 228      25.499  17.396 -34.177  1.00  0.68           H  
ATOM   3617 2HH2 ARG A 228      26.146  15.964 -34.967  1.00  0.68           H  
ATOM   3618  N   VAL A 229      20.994  19.149 -41.909  1.00  0.65           N  
ATOM   3619  CA  VAL A 229      19.930  19.018 -42.908  1.00  0.65           C  
ATOM   3620  C   VAL A 229      19.688  17.582 -43.313  1.00  0.65           C  
ATOM   3621  O   VAL A 229      20.616  16.753 -43.348  1.00  0.65           O  
ATOM   3622  CB  VAL A 229      20.293  19.816 -44.169  1.00  0.65           C  
ATOM   3623  CG1 VAL A 229      21.431  19.172 -44.849  1.00  0.65           C  
ATOM   3624  CG2 VAL A 229      19.109  19.976 -45.131  1.00  0.65           C  
ATOM   3625  H   VAL A 229      21.774  18.481 -41.846  1.00  0.65           H  
ATOM   3626  HA  VAL A 229      19.010  19.426 -42.495  1.00  0.65           H  
ATOM   3627  HB  VAL A 229      20.633  20.780 -43.851  1.00  0.65           H  
ATOM   3628 1HG1 VAL A 229      21.719  19.779 -45.708  1.00  0.65           H  
ATOM   3629 2HG1 VAL A 229      22.249  19.090 -44.170  1.00  0.65           H  
ATOM   3630 3HG1 VAL A 229      21.132  18.176 -45.178  1.00  0.65           H  
ATOM   3631 1HG2 VAL A 229      19.423  20.562 -45.982  1.00  0.65           H  
ATOM   3632 2HG2 VAL A 229      18.780  19.037 -45.484  1.00  0.65           H  
ATOM   3633 3HG2 VAL A 229      18.289  20.476 -44.620  1.00  0.65           H  
ATOM   3634  N   GLY A 230      18.454  17.291 -43.666  1.00  0.64           N  
ATOM   3635  CA  GLY A 230      18.192  16.003 -44.209  1.00  0.64           C  
ATOM   3636  C   GLY A 230      17.702  16.072 -45.638  1.00  0.64           C  
ATOM   3637  O   GLY A 230      17.574  17.144 -46.239  1.00  0.64           O  
ATOM   3638  H   GLY A 230      17.695  17.971 -43.593  1.00  0.64           H  
ATOM   3639 1HA  GLY A 230      19.088  15.410 -44.153  1.00  0.64           H  
ATOM   3640 2HA  GLY A 230      17.447  15.514 -43.608  1.00  0.64           H  
ATOM   3641  N   ALA A 231      17.368  14.920 -46.164  1.00  0.66           N  
ATOM   3642  CA  ALA A 231      16.842  14.837 -47.511  1.00  0.66           C  
ATOM   3643  C   ALA A 231      15.995  13.615 -47.623  1.00  0.66           C  
ATOM   3644  O   ALA A 231      16.283  12.600 -46.993  1.00  0.66           O  
ATOM   3645  CB  ALA A 231      17.953  14.817 -48.523  1.00  0.66           C  
ATOM   3646  H   ALA A 231      17.538  14.085 -45.601  1.00  0.66           H  
ATOM   3647  HA  ALA A 231      16.206  15.693 -47.697  1.00  0.66           H  
ATOM   3648 1HB  ALA A 231      17.546  14.756 -49.517  1.00  0.66           H  
ATOM   3649 2HB  ALA A 231      18.542  15.726 -48.430  1.00  0.66           H  
ATOM   3650 3HB  ALA A 231      18.579  13.962 -48.332  1.00  0.66           H  
ATOM   3651  N   ALA A 232      14.970  13.704 -48.435  1.00  0.70           N  
ATOM   3652  CA  ALA A 232      14.110  12.564 -48.630  1.00  0.70           C  
ATOM   3653  C   ALA A 232      14.395  11.817 -49.901  1.00  0.70           C  
ATOM   3654  O   ALA A 232      14.730  12.397 -50.932  1.00  0.70           O  
ATOM   3655  CB  ALA A 232      12.673  13.023 -48.638  1.00  0.70           C  
ATOM   3656  H   ALA A 232      14.772  14.584 -48.914  1.00  0.70           H  
ATOM   3657  HA  ALA A 232      14.272  11.876 -47.808  1.00  0.70           H  
ATOM   3658 1HB  ALA A 232      12.006  12.160 -48.745  1.00  0.70           H  
ATOM   3659 2HB  ALA A 232      12.471  13.520 -47.716  1.00  0.70           H  
ATOM   3660 3HB  ALA A 232      12.517  13.711 -49.462  1.00  0.70           H  
ATOM   3661  N   VAL A 233      14.225  10.518 -49.835  1.00  0.77           N  
ATOM   3662  CA  VAL A 233      14.289   9.681 -51.005  1.00  0.77           C  
ATOM   3663  C   VAL A 233      13.057   8.803 -50.990  1.00  0.77           C  
ATOM   3664  O   VAL A 233      12.381   8.707 -49.964  1.00  0.77           O  
ATOM   3665  CB  VAL A 233      15.571   8.837 -51.030  1.00  0.77           C  
ATOM   3666  CG1 VAL A 233      16.732   9.742 -51.010  1.00  0.77           C  
ATOM   3667  CG2 VAL A 233      15.613   7.867 -49.875  1.00  0.77           C  
ATOM   3668  H   VAL A 233      14.036  10.089 -48.932  1.00  0.77           H  
ATOM   3669  HA  VAL A 233      14.268  10.305 -51.897  1.00  0.77           H  
ATOM   3670  HB  VAL A 233      15.601   8.289 -51.961  1.00  0.77           H  
ATOM   3671 1HG1 VAL A 233      17.647   9.176 -51.078  1.00  0.77           H  
ATOM   3672 2HG1 VAL A 233      16.672  10.410 -51.813  1.00  0.77           H  
ATOM   3673 3HG1 VAL A 233      16.713  10.314 -50.098  1.00  0.77           H  
ATOM   3674 1HG2 VAL A 233      16.518   7.274 -49.931  1.00  0.77           H  
ATOM   3675 2HG2 VAL A 233      15.602   8.408 -48.951  1.00  0.77           H  
ATOM   3676 3HG2 VAL A 233      14.746   7.205 -49.929  1.00  0.77           H  
ATOM   3677  N   GLY A 234      12.733   8.197 -52.116  1.00  0.86           N  
ATOM   3678  CA  GLY A 234      11.610   7.277 -52.139  1.00  0.86           C  
ATOM   3679  C   GLY A 234      12.119   5.863 -51.973  1.00  0.86           C  
ATOM   3680  O   GLY A 234      13.212   5.645 -51.460  1.00  0.86           O  
ATOM   3681  H   GLY A 234      13.292   8.337 -52.944  1.00  0.86           H  
ATOM   3682 1HA  GLY A 234      10.914   7.519 -51.339  1.00  0.86           H  
ATOM   3683 2HA  GLY A 234      11.073   7.372 -53.082  1.00  0.86           H  
ATOM   3684  N   ALA A 235      11.323   4.892 -52.395  1.00  0.95           N  
ATOM   3685  CA  ALA A 235      11.754   3.508 -52.301  1.00  0.95           C  
ATOM   3686  C   ALA A 235      11.741   2.903 -53.701  1.00  0.95           C  
ATOM   3687  O   ALA A 235      11.893   1.690 -53.883  1.00  0.95           O  
ATOM   3688  CB  ALA A 235      10.853   2.725 -51.346  1.00  0.95           C  
ATOM   3689  H   ALA A 235      10.414   5.110 -52.780  1.00  0.95           H  
ATOM   3690  HA  ALA A 235      12.775   3.495 -51.937  1.00  0.95           H  
ATOM   3691 1HB  ALA A 235      11.194   1.692 -51.279  1.00  0.95           H  
ATOM   3692 2HB  ALA A 235      10.893   3.183 -50.355  1.00  0.95           H  
ATOM   3693 3HB  ALA A 235       9.829   2.744 -51.712  1.00  0.95           H  
ATOM   3694  N   GLY A 236      11.551   3.784 -54.690  1.00  1.01           N  
ATOM   3695  CA  GLY A 236      11.422   3.409 -56.093  1.00  1.01           C  
ATOM   3696  C   GLY A 236      12.614   3.745 -56.992  1.00  1.01           C  
ATOM   3697  O   GLY A 236      13.780   3.733 -56.572  1.00  1.01           O  
ATOM   3698  H   GLY A 236      11.479   4.760 -54.450  1.00  1.01           H  
ATOM   3699 1HA  GLY A 236      11.239   2.339 -56.137  1.00  1.01           H  
ATOM   3700 2HA  GLY A 236      10.530   3.887 -56.503  1.00  1.01           H  
ATOM   3701  N   ALA A 237      12.301   4.017 -58.259  1.00  1.04           N  
ATOM   3702  CA  ALA A 237      13.314   4.246 -59.280  1.00  1.04           C  
ATOM   3703  C   ALA A 237      14.256   5.388 -58.940  1.00  1.04           C  
ATOM   3704  O   ALA A 237      13.831   6.481 -58.553  1.00  1.04           O  
ATOM   3705  CB  ALA A 237      12.647   4.560 -60.605  1.00  1.04           C  
ATOM   3706  H   ALA A 237      11.322   4.035 -58.527  1.00  1.04           H  
ATOM   3707  HA  ALA A 237      13.901   3.334 -59.378  1.00  1.04           H  
ATOM   3708 1HB  ALA A 237      13.409   4.697 -61.371  1.00  1.04           H  
ATOM   3709 2HB  ALA A 237      11.985   3.753 -60.895  1.00  1.04           H  
ATOM   3710 3HB  ALA A 237      12.075   5.472 -60.496  1.00  1.04           H  
ATOM   3711  N   GLY A 238      15.550   5.148 -59.146  1.00  1.03           N  
ATOM   3712  CA  GLY A 238      16.583   6.158 -58.932  1.00  1.03           C  
ATOM   3713  C   GLY A 238      17.004   6.309 -57.470  1.00  1.03           C  
ATOM   3714  O   GLY A 238      17.899   7.102 -57.168  1.00  1.03           O  
ATOM   3715  H   GLY A 238      15.829   4.229 -59.460  1.00  1.03           H  
ATOM   3716 1HA  GLY A 238      17.459   5.908 -59.534  1.00  1.03           H  
ATOM   3717 2HA  GLY A 238      16.221   7.118 -59.300  1.00  1.03           H  
ATOM   3718  N   ASN A 239      16.405   5.527 -56.562  1.00  0.97           N  
ATOM   3719  CA  ASN A 239      16.723   5.662 -55.144  1.00  0.97           C  
ATOM   3720  C   ASN A 239      18.192   5.506 -54.800  1.00  0.97           C  
ATOM   3721  O   ASN A 239      18.752   6.365 -54.126  1.00  0.97           O  
ATOM   3722  CB  ASN A 239      15.947   4.668 -54.320  1.00  0.97           C  
ATOM   3723  CG  ASN A 239      16.225   4.823 -52.866  1.00  0.97           C  
ATOM   3724  OD1 ASN A 239      15.882   5.840 -52.292  1.00  0.97           O  
ATOM   3725  ND2 ASN A 239      16.863   3.853 -52.269  1.00  0.97           N  
ATOM   3726  H   ASN A 239      15.663   4.874 -56.833  1.00  0.97           H  
ATOM   3727  HA  ASN A 239      16.428   6.664 -54.831  1.00  0.97           H  
ATOM   3728 1HB  ASN A 239      14.877   4.814 -54.485  1.00  0.97           H  
ATOM   3729 2HB  ASN A 239      16.189   3.651 -54.629  1.00  0.97           H  
ATOM   3730 1HD2 ASN A 239      17.081   3.926 -51.295  1.00  0.97           H  
ATOM   3731 2HD2 ASN A 239      17.159   3.061 -52.798  1.00  0.97           H  
ATOM   3732  N   GLU A 240      18.831   4.427 -55.245  1.00  0.89           N  
ATOM   3733  CA  GLU A 240      20.227   4.222 -54.870  1.00  0.89           C  
ATOM   3734  C   GLU A 240      21.125   5.366 -55.329  1.00  0.89           C  
ATOM   3735  O   GLU A 240      22.005   5.817 -54.587  1.00  0.89           O  
ATOM   3736  CB  GLU A 240      20.748   2.902 -55.435  1.00  0.89           C  
ATOM   3737  CG  GLU A 240      22.182   2.588 -55.029  1.00  0.89           C  
ATOM   3738  CD  GLU A 240      22.663   1.228 -55.504  1.00  0.89           C  
ATOM   3739  OE1 GLU A 240      21.920   0.547 -56.162  1.00  0.89           O  
ATOM   3740  OE2 GLU A 240      23.767   0.845 -55.152  1.00  0.89           O  
ATOM   3741  H   GLU A 240      18.344   3.752 -55.817  1.00  0.89           H  
ATOM   3742  HA  GLU A 240      20.280   4.173 -53.781  1.00  0.89           H  
ATOM   3743 1HB  GLU A 240      20.112   2.084 -55.098  1.00  0.89           H  
ATOM   3744 2HB  GLU A 240      20.703   2.931 -56.524  1.00  0.89           H  
ATOM   3745 1HG  GLU A 240      22.837   3.359 -55.439  1.00  0.89           H  
ATOM   3746 2HG  GLU A 240      22.254   2.634 -53.942  1.00  0.89           H  
ATOM   3747  N   GLU A 241      20.903   5.836 -56.557  1.00  0.81           N  
ATOM   3748  CA  GLU A 241      21.708   6.913 -57.112  1.00  0.81           C  
ATOM   3749  C   GLU A 241      21.502   8.184 -56.306  1.00  0.81           C  
ATOM   3750  O   GLU A 241      22.454   8.917 -56.007  1.00  0.81           O  
ATOM   3751  CB  GLU A 241      21.305   7.152 -58.569  1.00  0.81           C  
ATOM   3752  CG  GLU A 241      21.677   6.021 -59.518  1.00  0.81           C  
ATOM   3753  CD  GLU A 241      21.155   6.222 -60.925  1.00  0.81           C  
ATOM   3754  OE1 GLU A 241      20.394   7.136 -61.139  1.00  0.81           O  
ATOM   3755  OE2 GLU A 241      21.522   5.455 -61.784  1.00  0.81           O  
ATOM   3756  H   GLU A 241      20.156   5.435 -57.106  1.00  0.81           H  
ATOM   3757  HA  GLU A 241      22.760   6.630 -57.060  1.00  0.81           H  
ATOM   3758 1HB  GLU A 241      20.223   7.292 -58.625  1.00  0.81           H  
ATOM   3759 2HB  GLU A 241      21.771   8.067 -58.931  1.00  0.81           H  
ATOM   3760 1HG  GLU A 241      22.762   5.934 -59.554  1.00  0.81           H  
ATOM   3761 2HG  GLU A 241      21.279   5.089 -59.118  1.00  0.81           H  
ATOM   3762  N   ARG A 242      20.249   8.410 -55.920  1.00  0.74           N  
ATOM   3763  CA  ARG A 242      19.868   9.571 -55.155  1.00  0.74           C  
ATOM   3764  C   ARG A 242      20.503   9.552 -53.784  1.00  0.74           C  
ATOM   3765  O   ARG A 242      21.107  10.538 -53.365  1.00  0.74           O  
ATOM   3766  CB  ARG A 242      18.363   9.620 -55.048  1.00  0.74           C  
ATOM   3767  CG  ARG A 242      17.791  10.838 -54.421  1.00  0.74           C  
ATOM   3768  CD  ARG A 242      16.316  10.746 -54.440  1.00  0.74           C  
ATOM   3769  NE  ARG A 242      15.808  10.762 -55.775  1.00  0.74           N  
ATOM   3770  CZ  ARG A 242      15.545  11.873 -56.474  1.00  0.74           C  
ATOM   3771  NH1 ARG A 242      15.724  13.061 -55.954  1.00  0.74           N  
ATOM   3772  NH2 ARG A 242      15.091  11.768 -57.697  1.00  0.74           N  
ATOM   3773  H   ARG A 242      19.513   7.763 -56.207  1.00  0.74           H  
ATOM   3774  HA  ARG A 242      20.212  10.454 -55.679  1.00  0.74           H  
ATOM   3775 1HB  ARG A 242      17.925   9.508 -56.036  1.00  0.74           H  
ATOM   3776 2HB  ARG A 242      18.023   8.776 -54.455  1.00  0.74           H  
ATOM   3777 1HG  ARG A 242      18.144  10.907 -53.407  1.00  0.74           H  
ATOM   3778 2HG  ARG A 242      18.088  11.736 -54.957  1.00  0.74           H  
ATOM   3779 1HD  ARG A 242      16.010   9.809 -53.986  1.00  0.74           H  
ATOM   3780 2HD  ARG A 242      15.874  11.584 -53.891  1.00  0.74           H  
ATOM   3781  HE  ARG A 242      15.650   9.873 -56.229  1.00  0.74           H  
ATOM   3782 1HH1 ARG A 242      16.075  13.178 -54.994  1.00  0.74           H  
ATOM   3783 2HH1 ARG A 242      15.478  13.883 -56.517  1.00  0.74           H  
ATOM   3784 1HH2 ARG A 242      14.971  10.852 -58.097  1.00  0.74           H  
ATOM   3785 2HH2 ARG A 242      14.882  12.613 -58.223  1.00  0.74           H  
ATOM   3786  N   VAL A 243      20.440   8.409 -53.105  1.00  0.69           N  
ATOM   3787  CA  VAL A 243      21.016   8.318 -51.777  1.00  0.69           C  
ATOM   3788  C   VAL A 243      22.505   8.554 -51.847  1.00  0.69           C  
ATOM   3789  O   VAL A 243      23.055   9.300 -51.040  1.00  0.69           O  
ATOM   3790  CB  VAL A 243      20.776   6.949 -51.128  1.00  0.69           C  
ATOM   3791  CG1 VAL A 243      21.588   6.871 -49.825  1.00  0.69           C  
ATOM   3792  CG2 VAL A 243      19.315   6.771 -50.839  1.00  0.69           C  
ATOM   3793  H   VAL A 243      19.950   7.610 -53.506  1.00  0.69           H  
ATOM   3794  HA  VAL A 243      20.564   9.083 -51.148  1.00  0.69           H  
ATOM   3795  HB  VAL A 243      21.123   6.159 -51.804  1.00  0.69           H  
ATOM   3796 1HG1 VAL A 243      21.434   5.906 -49.367  1.00  0.69           H  
ATOM   3797 2HG1 VAL A 243      22.648   7.004 -50.049  1.00  0.69           H  
ATOM   3798 3HG1 VAL A 243      21.263   7.655 -49.142  1.00  0.69           H  
ATOM   3799 1HG2 VAL A 243      19.147   5.801 -50.372  1.00  0.69           H  
ATOM   3800 2HG2 VAL A 243      19.003   7.553 -50.173  1.00  0.69           H  
ATOM   3801 3HG2 VAL A 243      18.742   6.831 -51.754  1.00  0.69           H  
ATOM   3802  N   ASP A 244      23.169   7.951 -52.830  1.00  0.66           N  
ATOM   3803  CA  ASP A 244      24.604   8.110 -52.932  1.00  0.66           C  
ATOM   3804  C   ASP A 244      24.951   9.590 -53.065  1.00  0.66           C  
ATOM   3805  O   ASP A 244      25.834  10.093 -52.361  1.00  0.66           O  
ATOM   3806  CB  ASP A 244      25.135   7.343 -54.152  1.00  0.66           C  
ATOM   3807  CG  ASP A 244      26.649   7.207 -54.166  1.00  0.66           C  
ATOM   3808  OD1 ASP A 244      27.137   6.479 -53.316  1.00  0.66           O  
ATOM   3809  OD2 ASP A 244      27.307   7.796 -54.993  1.00  0.66           O  
ATOM   3810  H   ASP A 244      22.681   7.343 -53.493  1.00  0.66           H  
ATOM   3811  HA  ASP A 244      25.065   7.724 -52.025  1.00  0.66           H  
ATOM   3812 1HB  ASP A 244      24.678   6.351 -54.186  1.00  0.66           H  
ATOM   3813 2HB  ASP A 244      24.822   7.862 -55.061  1.00  0.66           H  
ATOM   3814  N   ALA A 245      24.239  10.300 -53.952  1.00  0.64           N  
ATOM   3815  CA  ALA A 245      24.484  11.719 -54.162  1.00  0.64           C  
ATOM   3816  C   ALA A 245      24.251  12.544 -52.898  1.00  0.64           C  
ATOM   3817  O   ALA A 245      25.021  13.460 -52.587  1.00  0.64           O  
ATOM   3818  CB  ALA A 245      23.576  12.215 -55.258  1.00  0.64           C  
ATOM   3819  H   ALA A 245      23.522   9.834 -54.513  1.00  0.64           H  
ATOM   3820  HA  ALA A 245      25.523  11.840 -54.464  1.00  0.64           H  
ATOM   3821 1HB  ALA A 245      23.765  13.269 -55.449  1.00  0.64           H  
ATOM   3822 2HB  ALA A 245      23.755  11.639 -56.166  1.00  0.64           H  
ATOM   3823 3HB  ALA A 245      22.545  12.081 -54.940  1.00  0.64           H  
ATOM   3824  N   LEU A 246      23.208  12.205 -52.151  1.00  0.63           N  
ATOM   3825  CA  LEU A 246      22.885  12.927 -50.933  1.00  0.63           C  
ATOM   3826  C   LEU A 246      23.953  12.729 -49.874  1.00  0.63           C  
ATOM   3827  O   LEU A 246      24.330  13.674 -49.167  1.00  0.63           O  
ATOM   3828  CB  LEU A 246      21.523  12.469 -50.454  1.00  0.63           C  
ATOM   3829  CG  LEU A 246      20.416  12.902 -51.358  1.00  0.63           C  
ATOM   3830  CD1 LEU A 246      19.124  12.230 -50.929  1.00  0.63           C  
ATOM   3831  CD2 LEU A 246      20.354  14.392 -51.333  1.00  0.63           C  
ATOM   3832  H   LEU A 246      22.598  11.443 -52.456  1.00  0.63           H  
ATOM   3833  HA  LEU A 246      22.830  13.987 -51.171  1.00  0.63           H  
ATOM   3834 1HB  LEU A 246      21.516  11.381 -50.396  1.00  0.63           H  
ATOM   3835 2HB  LEU A 246      21.337  12.878 -49.466  1.00  0.63           H  
ATOM   3836  HG  LEU A 246      20.627  12.605 -52.370  1.00  0.63           H  
ATOM   3837 1HD1 LEU A 246      18.315  12.533 -51.584  1.00  0.63           H  
ATOM   3838 2HD1 LEU A 246      19.259  11.156 -50.994  1.00  0.63           H  
ATOM   3839 3HD1 LEU A 246      18.881  12.490 -49.925  1.00  0.63           H  
ATOM   3840 1HD2 LEU A 246      19.587  14.701 -52.000  1.00  0.63           H  
ATOM   3841 2HD2 LEU A 246      20.143  14.731 -50.334  1.00  0.63           H  
ATOM   3842 3HD2 LEU A 246      21.303  14.803 -51.664  1.00  0.63           H  
ATOM   3843  N   VAL A 247      24.489  11.515 -49.802  1.00  0.63           N  
ATOM   3844  CA  VAL A 247      25.561  11.222 -48.872  1.00  0.63           C  
ATOM   3845  C   VAL A 247      26.799  12.009 -49.276  1.00  0.63           C  
ATOM   3846  O   VAL A 247      27.449  12.634 -48.437  1.00  0.63           O  
ATOM   3847  CB  VAL A 247      25.824   9.719 -48.821  1.00  0.63           C  
ATOM   3848  CG1 VAL A 247      27.059   9.431 -48.009  1.00  0.63           C  
ATOM   3849  CG2 VAL A 247      24.636   9.064 -48.183  1.00  0.63           C  
ATOM   3850  H   VAL A 247      24.125  10.770 -50.401  1.00  0.63           H  
ATOM   3851  HA  VAL A 247      25.260  11.538 -47.877  1.00  0.63           H  
ATOM   3852  HB  VAL A 247      25.970   9.334 -49.833  1.00  0.63           H  
ATOM   3853 1HG1 VAL A 247      27.230   8.365 -47.974  1.00  0.63           H  
ATOM   3854 2HG1 VAL A 247      27.916   9.919 -48.473  1.00  0.63           H  
ATOM   3855 3HG1 VAL A 247      26.924   9.811 -46.996  1.00  0.63           H  
ATOM   3856 1HG2 VAL A 247      24.784   8.002 -48.132  1.00  0.63           H  
ATOM   3857 2HG2 VAL A 247      24.525   9.468 -47.186  1.00  0.63           H  
ATOM   3858 3HG2 VAL A 247      23.745   9.271 -48.753  1.00  0.63           H  
ATOM   3859  N   ALA A 248      27.101  12.027 -50.577  1.00  0.64           N  
ATOM   3860  CA  ALA A 248      28.235  12.770 -51.120  1.00  0.64           C  
ATOM   3861  C   ALA A 248      28.114  14.265 -50.801  1.00  0.64           C  
ATOM   3862  O   ALA A 248      29.116  14.957 -50.607  1.00  0.64           O  
ATOM   3863  CB  ALA A 248      28.332  12.554 -52.618  1.00  0.64           C  
ATOM   3864  H   ALA A 248      26.528  11.481 -51.222  1.00  0.64           H  
ATOM   3865  HA  ALA A 248      29.141  12.393 -50.647  1.00  0.64           H  
ATOM   3866 1HB  ALA A 248      29.194  13.086 -53.009  1.00  0.64           H  
ATOM   3867 2HB  ALA A 248      28.433  11.486 -52.824  1.00  0.64           H  
ATOM   3868 3HB  ALA A 248      27.432  12.926 -53.093  1.00  0.64           H  
ATOM   3869  N   ALA A 249      26.870  14.750 -50.724  1.00  0.65           N  
ATOM   3870  CA  ALA A 249      26.550  16.140 -50.420  1.00  0.65           C  
ATOM   3871  C   ALA A 249      26.652  16.459 -48.929  1.00  0.65           C  
ATOM   3872  O   ALA A 249      26.482  17.613 -48.531  1.00  0.65           O  
ATOM   3873  CB  ALA A 249      25.152  16.461 -50.892  1.00  0.65           C  
ATOM   3874  H   ALA A 249      26.097  14.123 -50.943  1.00  0.65           H  
ATOM   3875  HA  ALA A 249      27.258  16.767 -50.941  1.00  0.65           H  
ATOM   3876 1HB  ALA A 249      24.923  17.499 -50.692  1.00  0.65           H  
ATOM   3877 2HB  ALA A 249      25.083  16.270 -51.951  1.00  0.65           H  
ATOM   3878 3HB  ALA A 249      24.441  15.838 -50.369  1.00  0.65           H  
ATOM   3879  N   GLY A 250      26.917  15.453 -48.096  1.00  0.66           N  
ATOM   3880  CA  GLY A 250      27.029  15.666 -46.665  1.00  0.66           C  
ATOM   3881  C   GLY A 250      25.707  15.689 -45.903  1.00  0.66           C  
ATOM   3882  O   GLY A 250      25.652  16.251 -44.813  1.00  0.66           O  
ATOM   3883  H   GLY A 250      27.063  14.509 -48.446  1.00  0.66           H  
ATOM   3884 1HA  GLY A 250      27.657  14.876 -46.254  1.00  0.66           H  
ATOM   3885 2HA  GLY A 250      27.558  16.601 -46.490  1.00  0.66           H  
ATOM   3886  N   VAL A 251      24.640  15.113 -46.457  1.00  0.66           N  
ATOM   3887  CA  VAL A 251      23.356  15.122 -45.752  1.00  0.66           C  
ATOM   3888  C   VAL A 251      23.538  14.415 -44.404  1.00  0.66           C  
ATOM   3889  O   VAL A 251      24.237  13.403 -44.328  1.00  0.66           O  
ATOM   3890  CB  VAL A 251      22.287  14.371 -46.562  1.00  0.66           C  
ATOM   3891  CG1 VAL A 251      22.592  12.902 -46.570  1.00  0.66           C  
ATOM   3892  CG2 VAL A 251      20.944  14.635 -46.028  1.00  0.66           C  
ATOM   3893  H   VAL A 251      24.708  14.657 -47.369  1.00  0.66           H  
ATOM   3894  HA  VAL A 251      23.038  16.150 -45.582  1.00  0.66           H  
ATOM   3895  HB  VAL A 251      22.333  14.710 -47.595  1.00  0.66           H  
ATOM   3896 1HG1 VAL A 251      21.856  12.365 -47.166  1.00  0.66           H  
ATOM   3897 2HG1 VAL A 251      23.573  12.741 -46.972  1.00  0.66           H  
ATOM   3898 3HG1 VAL A 251      22.560  12.553 -45.549  1.00  0.66           H  
ATOM   3899 1HG2 VAL A 251      20.210  14.109 -46.624  1.00  0.66           H  
ATOM   3900 2HG2 VAL A 251      20.887  14.287 -45.016  1.00  0.66           H  
ATOM   3901 3HG2 VAL A 251      20.746  15.709 -46.063  1.00  0.66           H  
ATOM   3902  N   ASP A 252      22.910  14.929 -43.342  1.00  0.66           N  
ATOM   3903  CA  ASP A 252      23.055  14.309 -42.026  1.00  0.66           C  
ATOM   3904  C   ASP A 252      22.082  13.157 -41.856  1.00  0.66           C  
ATOM   3905  O   ASP A 252      22.413  12.108 -41.275  1.00  0.66           O  
ATOM   3906  CB  ASP A 252      22.752  15.356 -40.940  1.00  0.66           C  
ATOM   3907  CG  ASP A 252      23.782  16.479 -40.864  1.00  0.66           C  
ATOM   3908  OD1 ASP A 252      24.862  16.231 -40.382  1.00  0.66           O  
ATOM   3909  OD2 ASP A 252      23.509  17.592 -41.303  1.00  0.66           O  
ATOM   3910  H   ASP A 252      22.312  15.746 -43.442  1.00  0.66           H  
ATOM   3911  HA  ASP A 252      24.072  13.937 -41.920  1.00  0.66           H  
ATOM   3912 1HB  ASP A 252      21.771  15.793 -41.130  1.00  0.66           H  
ATOM   3913 2HB  ASP A 252      22.702  14.865 -39.973  1.00  0.66           H  
ATOM   3914  N   VAL A 253      20.893  13.360 -42.396  1.00  0.67           N  
ATOM   3915  CA  VAL A 253      19.842  12.375 -42.258  1.00  0.67           C  
ATOM   3916  C   VAL A 253      18.987  12.198 -43.504  1.00  0.67           C  
ATOM   3917  O   VAL A 253      18.554  13.154 -44.144  1.00  0.67           O  
ATOM   3918  CB  VAL A 253      19.020  12.739 -41.015  1.00  0.67           C  
ATOM   3919  CG1 VAL A 253      18.514  14.139 -41.119  1.00  0.67           C  
ATOM   3920  CG2 VAL A 253      17.880  11.778 -40.850  1.00  0.67           C  
ATOM   3921  H   VAL A 253      20.722  14.255 -42.859  1.00  0.67           H  
ATOM   3922  HA  VAL A 253      20.316  11.415 -42.055  1.00  0.67           H  
ATOM   3923  HB  VAL A 253      19.654  12.679 -40.154  1.00  0.67           H  
ATOM   3924 1HG1 VAL A 253      17.939  14.397 -40.228  1.00  0.67           H  
ATOM   3925 2HG1 VAL A 253      19.351  14.832 -41.224  1.00  0.67           H  
ATOM   3926 3HG1 VAL A 253      17.908  14.192 -41.972  1.00  0.67           H  
ATOM   3927 1HG2 VAL A 253      17.345  12.045 -39.956  1.00  0.67           H  
ATOM   3928 2HG2 VAL A 253      17.211  11.829 -41.709  1.00  0.67           H  
ATOM   3929 3HG2 VAL A 253      18.260  10.766 -40.753  1.00  0.67           H  
ATOM   3930  N   LEU A 254      18.724  10.947 -43.804  1.00  0.68           N  
ATOM   3931  CA  LEU A 254      17.961  10.544 -44.958  1.00  0.68           C  
ATOM   3932  C   LEU A 254      16.558  10.091 -44.552  1.00  0.68           C  
ATOM   3933  O   LEU A 254      16.425   9.331 -43.589  1.00  0.68           O  
ATOM   3934  CB  LEU A 254      18.666   9.340 -45.587  1.00  0.68           C  
ATOM   3935  CG  LEU A 254      18.166   8.879 -46.894  1.00  0.68           C  
ATOM   3936  CD1 LEU A 254      18.633   9.880 -47.919  1.00  0.68           C  
ATOM   3937  CD2 LEU A 254      18.614   7.476 -47.146  1.00  0.68           C  
ATOM   3938  H   LEU A 254      19.103  10.222 -43.200  1.00  0.68           H  
ATOM   3939  HA  LEU A 254      17.898  11.374 -45.656  1.00  0.68           H  
ATOM   3940 1HB  LEU A 254      19.703   9.607 -45.713  1.00  0.68           H  
ATOM   3941 2HB  LEU A 254      18.612   8.502 -44.889  1.00  0.68           H  
ATOM   3942  HG  LEU A 254      17.077   8.883 -46.901  1.00  0.68           H  
ATOM   3943 1HD1 LEU A 254      18.297   9.577 -48.860  1.00  0.68           H  
ATOM   3944 2HD1 LEU A 254      18.240  10.873 -47.680  1.00  0.68           H  
ATOM   3945 3HD1 LEU A 254      19.722   9.912 -47.928  1.00  0.68           H  
ATOM   3946 1HD2 LEU A 254      18.228   7.135 -48.093  1.00  0.68           H  
ATOM   3947 2HD2 LEU A 254      19.687   7.420 -47.159  1.00  0.68           H  
ATOM   3948 3HD2 LEU A 254      18.223   6.840 -46.353  1.00  0.68           H  
ATOM   3949  N   LEU A 255      15.526  10.517 -45.278  1.00  0.72           N  
ATOM   3950  CA  LEU A 255      14.198   9.968 -45.017  1.00  0.72           C  
ATOM   3951  C   LEU A 255      13.929   8.963 -46.120  1.00  0.72           C  
ATOM   3952  O   LEU A 255      14.180   9.272 -47.281  1.00  0.72           O  
ATOM   3953  CB  LEU A 255      13.057  11.012 -45.120  1.00  0.72           C  
ATOM   3954  CG  LEU A 255      13.107  12.261 -44.309  1.00  0.72           C  
ATOM   3955  CD1 LEU A 255      11.879  13.095 -44.578  1.00  0.72           C  
ATOM   3956  CD2 LEU A 255      13.178  11.920 -42.946  1.00  0.72           C  
ATOM   3957  H   LEU A 255      15.686  11.189 -46.025  1.00  0.72           H  
ATOM   3958  HA  LEU A 255      14.174   9.460 -44.055  1.00  0.72           H  
ATOM   3959 1HB  LEU A 255      12.937  11.295 -46.146  1.00  0.72           H  
ATOM   3960 2HB  LEU A 255      12.132  10.499 -44.834  1.00  0.72           H  
ATOM   3961  HG  LEU A 255      13.969  12.835 -44.596  1.00  0.72           H  
ATOM   3962 1HD1 LEU A 255      11.909  14.007 -43.993  1.00  0.72           H  
ATOM   3963 2HD1 LEU A 255      11.832  13.340 -45.617  1.00  0.72           H  
ATOM   3964 3HD1 LEU A 255      10.997  12.527 -44.308  1.00  0.72           H  
ATOM   3965 1HD2 LEU A 255      13.206  12.806 -42.342  1.00  0.72           H  
ATOM   3966 2HD2 LEU A 255      12.310  11.325 -42.668  1.00  0.72           H  
ATOM   3967 3HD2 LEU A 255      14.086  11.356 -42.829  1.00  0.72           H  
ATOM   3968  N   ILE A 256      13.369   7.803 -45.800  1.00  0.76           N  
ATOM   3969  CA  ILE A 256      12.961   6.895 -46.878  1.00  0.76           C  
ATOM   3970  C   ILE A 256      11.443   6.853 -46.885  1.00  0.76           C  
ATOM   3971  O   ILE A 256      10.822   6.197 -46.050  1.00  0.76           O  
ATOM   3972  CB  ILE A 256      13.582   5.491 -46.723  1.00  0.76           C  
ATOM   3973  CG1 ILE A 256      15.143   5.612 -46.723  1.00  0.76           C  
ATOM   3974  CG2 ILE A 256      13.096   4.566 -47.861  1.00  0.76           C  
ATOM   3975  CD1 ILE A 256      15.877   4.324 -46.430  1.00  0.76           C  
ATOM   3976  H   ILE A 256      13.220   7.565 -44.818  1.00  0.76           H  
ATOM   3977  HA  ILE A 256      13.284   7.296 -47.838  1.00  0.76           H  
ATOM   3978  HB  ILE A 256      13.281   5.067 -45.759  1.00  0.76           H  
ATOM   3979 1HG1 ILE A 256      15.462   5.969 -47.698  1.00  0.76           H  
ATOM   3980 2HG1 ILE A 256      15.441   6.346 -45.973  1.00  0.76           H  
ATOM   3981 1HG2 ILE A 256      13.529   3.575 -47.736  1.00  0.76           H  
ATOM   3982 2HG2 ILE A 256      12.013   4.496 -47.830  1.00  0.76           H  
ATOM   3983 3HG2 ILE A 256      13.401   4.981 -48.828  1.00  0.76           H  
ATOM   3984 1HD1 ILE A 256      16.955   4.499 -46.450  1.00  0.76           H  
ATOM   3985 2HD1 ILE A 256      15.592   3.974 -45.459  1.00  0.76           H  
ATOM   3986 3HD1 ILE A 256      15.621   3.575 -47.178  1.00  0.76           H  
ATOM   3987  N   ASP A 257      10.860   7.607 -47.807  1.00  0.81           N  
ATOM   3988  CA  ASP A 257       9.428   7.848 -47.840  1.00  0.81           C  
ATOM   3989  C   ASP A 257       8.610   7.040 -48.828  1.00  0.81           C  
ATOM   3990  O   ASP A 257       9.017   6.754 -49.956  1.00  0.81           O  
ATOM   3991  CB  ASP A 257       9.167   9.344 -48.068  1.00  0.81           C  
ATOM   3992  CG  ASP A 257       9.443  10.228 -46.855  1.00  0.81           C  
ATOM   3993  OD1 ASP A 257       9.469   9.713 -45.751  1.00  0.81           O  
ATOM   3994  OD2 ASP A 257       9.606  11.407 -47.018  1.00  0.81           O  
ATOM   3995  H   ASP A 257      11.447   8.059 -48.508  1.00  0.81           H  
ATOM   3996  HA  ASP A 257       9.043   7.605 -46.851  1.00  0.81           H  
ATOM   3997 1HB  ASP A 257       9.806   9.688 -48.885  1.00  0.81           H  
ATOM   3998 2HB  ASP A 257       8.132   9.488 -48.378  1.00  0.81           H  
ATOM   3999  N   SER A 258       7.398   6.773 -48.392  1.00  0.85           N  
ATOM   4000  CA  SER A 258       6.347   6.117 -49.138  1.00  0.85           C  
ATOM   4001  C   SER A 258       5.066   6.483 -48.412  1.00  0.85           C  
ATOM   4002  O   SER A 258       5.113   7.072 -47.325  1.00  0.85           O  
ATOM   4003  CB  SER A 258       6.498   4.618 -49.125  1.00  0.85           C  
ATOM   4004  OG  SER A 258       6.169   4.149 -47.864  1.00  0.85           O  
ATOM   4005  H   SER A 258       7.188   7.053 -47.447  1.00  0.85           H  
ATOM   4006  HA  SER A 258       6.313   6.495 -50.160  1.00  0.85           H  
ATOM   4007 1HB  SER A 258       5.842   4.170 -49.870  1.00  0.85           H  
ATOM   4008 2HB  SER A 258       7.521   4.344 -49.376  1.00  0.85           H  
ATOM   4009  HG  SER A 258       6.216   3.174 -47.897  1.00  0.85           H  
ATOM   4010  N   SER A 259       3.927   6.089 -48.960  1.00  0.88           N  
ATOM   4011  CA  SER A 259       2.661   6.317 -48.272  1.00  0.88           C  
ATOM   4012  C   SER A 259       2.482   5.395 -47.053  1.00  0.88           C  
ATOM   4013  O   SER A 259       1.503   5.529 -46.320  1.00  0.88           O  
ATOM   4014  CB  SER A 259       1.504   6.224 -49.244  1.00  0.88           C  
ATOM   4015  OG  SER A 259       1.351   4.943 -49.795  1.00  0.88           O  
ATOM   4016  H   SER A 259       3.928   5.624 -49.857  1.00  0.88           H  
ATOM   4017  HA  SER A 259       2.668   7.342 -47.901  1.00  0.88           H  
ATOM   4018 1HB  SER A 259       0.582   6.517 -48.746  1.00  0.88           H  
ATOM   4019 2HB  SER A 259       1.672   6.939 -50.045  1.00  0.88           H  
ATOM   4020  HG  SER A 259       0.846   5.088 -50.642  1.00  0.88           H  
ATOM   4021  N   HIS A 260       3.387   4.413 -46.879  1.00  0.89           N  
ATOM   4022  CA  HIS A 260       3.370   3.552 -45.709  1.00  0.89           C  
ATOM   4023  C   HIS A 260       4.782   2.941 -45.566  1.00  0.89           C  
ATOM   4024  O   HIS A 260       5.257   2.201 -46.450  1.00  0.89           O  
ATOM   4025  CB  HIS A 260       2.293   2.457 -45.818  1.00  0.89           C  
ATOM   4026  CG  HIS A 260       1.981   1.742 -44.502  1.00  0.89           C  
ATOM   4027  ND1 HIS A 260       1.215   0.594 -44.443  1.00  0.89           N  
ATOM   4028  CD2 HIS A 260       2.285   2.054 -43.214  1.00  0.89           C  
ATOM   4029  CE1 HIS A 260       1.073   0.224 -43.181  1.00  0.89           C  
ATOM   4030  NE2 HIS A 260       1.711   1.095 -42.412  1.00  0.89           N  
ATOM   4031  H   HIS A 260       4.178   4.336 -47.505  1.00  0.89           H  
ATOM   4032  HA  HIS A 260       3.174   4.138 -44.814  1.00  0.89           H  
ATOM   4033 1HB  HIS A 260       1.365   2.892 -46.191  1.00  0.89           H  
ATOM   4034 2HB  HIS A 260       2.615   1.706 -46.541  1.00  0.89           H  
ATOM   4035  HD1 HIS A 260       0.814   0.108 -45.219  1.00  0.89           H  
ATOM   4036  HD2 HIS A 260       2.847   2.865 -42.764  1.00  0.89           H  
ATOM   4037  HE1 HIS A 260       0.502  -0.669 -42.929  1.00  0.89           H  
ATOM   4038  N   GLY A 261       5.430   3.235 -44.434  1.00  0.88           N  
ATOM   4039  CA  GLY A 261       6.784   2.803 -44.062  1.00  0.88           C  
ATOM   4040  C   GLY A 261       6.865   1.297 -43.886  1.00  0.88           C  
ATOM   4041  O   GLY A 261       7.939   0.706 -43.924  1.00  0.88           O  
ATOM   4042  H   GLY A 261       4.963   3.835 -43.781  1.00  0.88           H  
ATOM   4043 1HA  GLY A 261       7.489   3.127 -44.824  1.00  0.88           H  
ATOM   4044 2HA  GLY A 261       7.078   3.296 -43.133  1.00  0.88           H  
ATOM   4045  N   HIS A 262       5.703   0.671 -43.747  1.00  0.86           N  
ATOM   4046  CA  HIS A 262       5.594  -0.767 -43.636  1.00  0.86           C  
ATOM   4047  C   HIS A 262       4.936  -1.256 -44.915  1.00  0.86           C  
ATOM   4048  O   HIS A 262       3.707  -1.177 -44.941  1.00  0.86           O  
ATOM   4049  CB  HIS A 262       4.751  -1.146 -42.419  1.00  0.86           C  
ATOM   4050  CG  HIS A 262       4.746  -2.606 -42.113  1.00  0.86           C  
ATOM   4051  ND1 HIS A 262       3.926  -3.169 -41.153  1.00  0.86           N  
ATOM   4052  CD2 HIS A 262       5.439  -3.618 -42.656  1.00  0.86           C  
ATOM   4053  CE1 HIS A 262       4.155  -4.466 -41.094  1.00  0.86           C  
ATOM   4054  NE2 HIS A 262       5.065  -4.769 -42.001  1.00  0.86           N  
ATOM   4055  H   HIS A 262       4.862   1.224 -43.724  1.00  0.86           H  
ATOM   4056  HA  HIS A 262       6.580  -1.229 -43.554  1.00  0.86           H  
ATOM   4057 1HB  HIS A 262       5.117  -0.604 -41.552  1.00  0.86           H  
ATOM   4058 2HB  HIS A 262       3.730  -0.840 -42.585  1.00  0.86           H  
ATOM   4059  HD2 HIS A 262       6.156  -3.526 -43.461  1.00  0.86           H  
ATOM   4060  HE1 HIS A 262       3.665  -5.168 -40.421  1.00  0.86           H  
ATOM   4061  HE2 HIS A 262       5.428  -5.693 -42.192  1.00  0.86           H  
ATOM   4062  N   SER A 263       5.631  -0.815 -45.957  1.00  0.83           N  
ATOM   4063  CA  SER A 263       5.768  -1.648 -47.129  1.00  0.83           C  
ATOM   4064  C   SER A 263       7.071  -2.418 -47.142  1.00  0.83           C  
ATOM   4065  O   SER A 263       8.071  -1.985 -46.565  1.00  0.83           O  
ATOM   4066  CB  SER A 263       5.712  -0.769 -48.361  1.00  0.83           C  
ATOM   4067  OG  SER A 263       6.773   0.182 -48.351  1.00  0.83           O  
ATOM   4068  H   SER A 263       5.427   0.155 -46.203  1.00  0.83           H  
ATOM   4069  HA  SER A 263       4.941  -2.360 -47.146  1.00  0.83           H  
ATOM   4070 1HB  SER A 263       5.785  -1.392 -49.250  1.00  0.83           H  
ATOM   4071 2HB  SER A 263       4.755  -0.249 -48.399  1.00  0.83           H  
ATOM   4072  HG  SER A 263       6.428   0.926 -47.810  1.00  0.83           H  
ATOM   4073  N   GLU A 264       7.095  -3.503 -47.910  1.00  0.81           N  
ATOM   4074  CA  GLU A 264       8.324  -4.263 -48.098  1.00  0.81           C  
ATOM   4075  C   GLU A 264       9.371  -3.398 -48.783  1.00  0.81           C  
ATOM   4076  O   GLU A 264      10.565  -3.510 -48.508  1.00  0.81           O  
ATOM   4077  CB  GLU A 264       8.055  -5.528 -48.908  1.00  0.81           C  
ATOM   4078  CG  GLU A 264       7.227  -6.576 -48.167  1.00  0.81           C  
ATOM   4079  CD  GLU A 264       6.932  -7.804 -49.000  1.00  0.81           C  
ATOM   4080  OE1 GLU A 264       7.231  -7.794 -50.171  1.00  0.81           O  
ATOM   4081  OE2 GLU A 264       6.408  -8.751 -48.460  1.00  0.81           O  
ATOM   4082  H   GLU A 264       6.244  -3.816 -48.357  1.00  0.81           H  
ATOM   4083  HA  GLU A 264       8.706  -4.553 -47.120  1.00  0.81           H  
ATOM   4084 1HB  GLU A 264       7.528  -5.268 -49.825  1.00  0.81           H  
ATOM   4085 2HB  GLU A 264       9.003  -5.985 -49.193  1.00  0.81           H  
ATOM   4086 1HG  GLU A 264       7.768  -6.880 -47.271  1.00  0.81           H  
ATOM   4087 2HG  GLU A 264       6.289  -6.122 -47.853  1.00  0.81           H  
ATOM   4088  N   GLY A 265       8.912  -2.517 -49.675  1.00  0.78           N  
ATOM   4089  CA  GLY A 265       9.795  -1.611 -50.391  1.00  0.78           C  
ATOM   4090  C   GLY A 265      10.603  -0.798 -49.394  1.00  0.78           C  
ATOM   4091  O   GLY A 265      11.834  -0.836 -49.411  1.00  0.78           O  
ATOM   4092  H   GLY A 265       7.920  -2.480 -49.848  1.00  0.78           H  
ATOM   4093 1HA  GLY A 265      10.463  -2.179 -51.039  1.00  0.78           H  
ATOM   4094 2HA  GLY A 265       9.206  -0.947 -51.025  1.00  0.78           H  
ATOM   4095  N   VAL A 266       9.927  -0.091 -48.487  1.00  0.74           N  
ATOM   4096  CA  VAL A 266      10.676   0.705 -47.520  1.00  0.74           C  
ATOM   4097  C   VAL A 266      11.556  -0.157 -46.620  1.00  0.74           C  
ATOM   4098  O   VAL A 266      12.711   0.189 -46.375  1.00  0.74           O  
ATOM   4099  CB  VAL A 266       9.752   1.579 -46.664  1.00  0.74           C  
ATOM   4100  CG1 VAL A 266      10.551   2.224 -45.522  1.00  0.74           C  
ATOM   4101  CG2 VAL A 266       9.153   2.666 -47.537  1.00  0.74           C  
ATOM   4102  H   VAL A 266       8.900  -0.098 -48.466  1.00  0.74           H  
ATOM   4103  HA  VAL A 266      11.326   1.379 -48.077  1.00  0.74           H  
ATOM   4104  HB  VAL A 266       8.963   0.959 -46.233  1.00  0.74           H  
ATOM   4105 1HG1 VAL A 266       9.895   2.842 -44.911  1.00  0.74           H  
ATOM   4106 2HG1 VAL A 266      10.970   1.435 -44.909  1.00  0.74           H  
ATOM   4107 3HG1 VAL A 266      11.351   2.841 -45.927  1.00  0.74           H  
ATOM   4108 1HG2 VAL A 266       8.498   3.292 -46.940  1.00  0.74           H  
ATOM   4109 2HG2 VAL A 266       9.944   3.278 -47.956  1.00  0.74           H  
ATOM   4110 3HG2 VAL A 266       8.585   2.207 -48.342  1.00  0.74           H  
ATOM   4111  N   LEU A 267      11.052  -1.295 -46.148  1.00  0.70           N  
ATOM   4112  CA  LEU A 267      11.868  -2.106 -45.254  1.00  0.70           C  
ATOM   4113  C   LEU A 267      13.159  -2.580 -45.920  1.00  0.70           C  
ATOM   4114  O   LEU A 267      14.229  -2.568 -45.295  1.00  0.70           O  
ATOM   4115  CB  LEU A 267      11.053  -3.312 -44.799  1.00  0.70           C  
ATOM   4116  CG  LEU A 267       9.890  -2.963 -43.876  1.00  0.70           C  
ATOM   4117  CD1 LEU A 267       9.051  -4.177 -43.622  1.00  0.70           C  
ATOM   4118  CD2 LEU A 267      10.430  -2.425 -42.607  1.00  0.70           C  
ATOM   4119  H   LEU A 267      10.096  -1.578 -46.379  1.00  0.70           H  
ATOM   4120  HA  LEU A 267      12.125  -1.506 -44.387  1.00  0.70           H  
ATOM   4121 1HB  LEU A 267      10.648  -3.808 -45.681  1.00  0.70           H  
ATOM   4122 2HB  LEU A 267      11.708  -4.003 -44.277  1.00  0.70           H  
ATOM   4123  HG  LEU A 267       9.269  -2.196 -44.350  1.00  0.70           H  
ATOM   4124 1HD1 LEU A 267       8.251  -3.908 -42.964  1.00  0.70           H  
ATOM   4125 2HD1 LEU A 267       8.649  -4.549 -44.565  1.00  0.70           H  
ATOM   4126 3HD1 LEU A 267       9.658  -4.947 -43.152  1.00  0.70           H  
ATOM   4127 1HD2 LEU A 267       9.605  -2.142 -41.950  1.00  0.70           H  
ATOM   4128 2HD2 LEU A 267      11.036  -3.178 -42.124  1.00  0.70           H  
ATOM   4129 3HD2 LEU A 267      11.035  -1.564 -42.838  1.00  0.70           H  
ATOM   4130  N   GLN A 268      13.074  -2.961 -47.193  1.00  0.67           N  
ATOM   4131  CA  GLN A 268      14.248  -3.409 -47.919  1.00  0.67           C  
ATOM   4132  C   GLN A 268      15.199  -2.252 -48.158  1.00  0.67           C  
ATOM   4133  O   GLN A 268      16.407  -2.389 -47.969  1.00  0.67           O  
ATOM   4134  CB  GLN A 268      13.826  -4.051 -49.242  1.00  0.67           C  
ATOM   4135  CG  GLN A 268      14.951  -4.643 -50.102  1.00  0.67           C  
ATOM   4136  CD  GLN A 268      15.742  -5.808 -49.472  1.00  0.67           C  
ATOM   4137  OE1 GLN A 268      15.267  -6.585 -48.616  1.00  0.67           O  
ATOM   4138  NE2 GLN A 268      16.984  -5.946 -49.939  1.00  0.67           N  
ATOM   4139  H   GLN A 268      12.169  -2.961 -47.668  1.00  0.67           H  
ATOM   4140  HA  GLN A 268      14.768  -4.148 -47.317  1.00  0.67           H  
ATOM   4141 1HB  GLN A 268      13.100  -4.838 -49.041  1.00  0.67           H  
ATOM   4142 2HB  GLN A 268      13.312  -3.296 -49.846  1.00  0.67           H  
ATOM   4143 1HG  GLN A 268      14.518  -4.999 -51.033  1.00  0.67           H  
ATOM   4144 2HG  GLN A 268      15.659  -3.841 -50.318  1.00  0.67           H  
ATOM   4145 1HE2 GLN A 268      17.573  -6.679 -49.605  1.00  0.67           H  
ATOM   4146 2HE2 GLN A 268      17.334  -5.286 -50.653  1.00  0.67           H  
ATOM   4147  N   ARG A 269      14.666  -1.086 -48.521  1.00  0.64           N  
ATOM   4148  CA  ARG A 269      15.542   0.038 -48.809  1.00  0.64           C  
ATOM   4149  C   ARG A 269      16.274   0.510 -47.557  1.00  0.64           C  
ATOM   4150  O   ARG A 269      17.434   0.923 -47.631  1.00  0.64           O  
ATOM   4151  CB  ARG A 269      14.780   1.173 -49.444  1.00  0.64           C  
ATOM   4152  CG  ARG A 269      14.212   0.858 -50.831  1.00  0.64           C  
ATOM   4153  CD  ARG A 269      15.216   0.444 -51.834  1.00  0.64           C  
ATOM   4154  NE  ARG A 269      14.597   0.330 -53.167  1.00  0.64           N  
ATOM   4155  CZ  ARG A 269      15.143  -0.290 -54.243  1.00  0.64           C  
ATOM   4156  NH1 ARG A 269      16.322  -0.893 -54.178  1.00  0.64           N  
ATOM   4157  NH2 ARG A 269      14.478  -0.298 -55.384  1.00  0.64           N  
ATOM   4158  H   ARG A 269      13.656  -0.991 -48.650  1.00  0.64           H  
ATOM   4159  HA  ARG A 269      16.287  -0.297 -49.532  1.00  0.64           H  
ATOM   4160 1HB  ARG A 269      13.935   1.429 -48.804  1.00  0.64           H  
ATOM   4161 2HB  ARG A 269      15.415   2.054 -49.524  1.00  0.64           H  
ATOM   4162 1HG  ARG A 269      13.509   0.055 -50.767  1.00  0.64           H  
ATOM   4163 2HG  ARG A 269      13.727   1.718 -51.202  1.00  0.64           H  
ATOM   4164 1HD  ARG A 269      16.016   1.172 -51.887  1.00  0.64           H  
ATOM   4165 2HD  ARG A 269      15.628  -0.531 -51.563  1.00  0.64           H  
ATOM   4166  HE  ARG A 269      13.667   0.774 -53.305  1.00  0.64           H  
ATOM   4167 1HH1 ARG A 269      16.865  -0.931 -53.302  1.00  0.64           H  
ATOM   4168 2HH1 ARG A 269      16.697  -1.352 -54.992  1.00  0.64           H  
ATOM   4169 1HH2 ARG A 269      13.569   0.154 -55.440  1.00  0.64           H  
ATOM   4170 2HH2 ARG A 269      14.867  -0.755 -56.193  1.00  0.64           H  
ATOM   4171  N   ILE A 270      15.630   0.417 -46.392  1.00  0.62           N  
ATOM   4172  CA  ILE A 270      16.305   0.791 -45.155  1.00  0.62           C  
ATOM   4173  C   ILE A 270      17.468  -0.159 -44.922  1.00  0.62           C  
ATOM   4174  O   ILE A 270      18.584   0.283 -44.634  1.00  0.62           O  
ATOM   4175  CB  ILE A 270      15.366   0.708 -43.952  1.00  0.62           C  
ATOM   4176  CG1 ILE A 270      14.311   1.745 -44.032  1.00  0.62           C  
ATOM   4177  CG2 ILE A 270      16.175   0.884 -42.661  1.00  0.62           C  
ATOM   4178  CD1 ILE A 270      13.233   1.481 -43.092  1.00  0.62           C  
ATOM   4179  H   ILE A 270      14.656   0.108 -46.370  1.00  0.62           H  
ATOM   4180  HA  ILE A 270      16.693   1.799 -45.245  1.00  0.62           H  
ATOM   4181  HB  ILE A 270      14.875  -0.264 -43.947  1.00  0.62           H  
ATOM   4182 1HG1 ILE A 270      14.733   2.711 -43.788  1.00  0.62           H  
ATOM   4183 2HG1 ILE A 270      13.915   1.784 -45.039  1.00  0.62           H  
ATOM   4184 1HG2 ILE A 270      15.504   0.801 -41.812  1.00  0.62           H  
ATOM   4185 2HG2 ILE A 270      16.930   0.109 -42.599  1.00  0.62           H  
ATOM   4186 3HG2 ILE A 270      16.660   1.850 -42.648  1.00  0.62           H  
ATOM   4187 1HD1 ILE A 270      12.495   2.255 -43.198  1.00  0.62           H  
ATOM   4188 2HD1 ILE A 270      12.783   0.519 -43.327  1.00  0.62           H  
ATOM   4189 3HD1 ILE A 270      13.615   1.462 -42.080  1.00  0.62           H  
ATOM   4190  N   ARG A 271      17.233  -1.468 -45.084  1.00  0.62           N  
ATOM   4191  CA  ARG A 271      18.310  -2.432 -44.889  1.00  0.62           C  
ATOM   4192  C   ARG A 271      19.468  -2.211 -45.867  1.00  0.62           C  
ATOM   4193  O   ARG A 271      20.644  -2.270 -45.479  1.00  0.62           O  
ATOM   4194  CB  ARG A 271      17.790  -3.860 -45.065  1.00  0.62           C  
ATOM   4195  CG  ARG A 271      16.935  -4.400 -43.931  1.00  0.62           C  
ATOM   4196  CD  ARG A 271      16.710  -5.874 -44.050  1.00  0.62           C  
ATOM   4197  NE  ARG A 271      15.834  -6.218 -45.167  1.00  0.62           N  
ATOM   4198  CZ  ARG A 271      14.493  -6.335 -45.070  1.00  0.62           C  
ATOM   4199  NH1 ARG A 271      13.907  -6.174 -43.903  1.00  0.62           N  
ATOM   4200  NH2 ARG A 271      13.776  -6.626 -46.143  1.00  0.62           N  
ATOM   4201  H   ARG A 271      16.294  -1.798 -45.320  1.00  0.62           H  
ATOM   4202  HA  ARG A 271      18.682  -2.320 -43.870  1.00  0.62           H  
ATOM   4203 1HB  ARG A 271      17.185  -3.907 -45.970  1.00  0.62           H  
ATOM   4204 2HB  ARG A 271      18.630  -4.536 -45.201  1.00  0.62           H  
ATOM   4205 1HG  ARG A 271      17.441  -4.217 -42.988  1.00  0.62           H  
ATOM   4206 2HG  ARG A 271      15.975  -3.896 -43.932  1.00  0.62           H  
ATOM   4207 1HD  ARG A 271      17.665  -6.374 -44.201  1.00  0.62           H  
ATOM   4208 2HD  ARG A 271      16.251  -6.239 -43.132  1.00  0.62           H  
ATOM   4209  HE  ARG A 271      16.251  -6.354 -46.082  1.00  0.62           H  
ATOM   4210 1HH1 ARG A 271      14.467  -5.972 -43.088  1.00  0.62           H  
ATOM   4211 2HH1 ARG A 271      12.909  -6.284 -43.819  1.00  0.62           H  
ATOM   4212 1HH2 ARG A 271      14.248  -6.754 -47.050  1.00  0.62           H  
ATOM   4213 2HH2 ARG A 271      12.776  -6.717 -46.077  1.00  0.62           H  
ATOM   4214  N   GLU A 272      19.143  -1.925 -47.133  1.00  0.61           N  
ATOM   4215  CA  GLU A 272      20.177  -1.704 -48.137  1.00  0.61           C  
ATOM   4216  C   GLU A 272      20.961  -0.431 -47.859  1.00  0.61           C  
ATOM   4217  O   GLU A 272      22.195  -0.427 -47.937  1.00  0.61           O  
ATOM   4218  CB  GLU A 272      19.552  -1.614 -49.534  1.00  0.61           C  
ATOM   4219  CG  GLU A 272      18.975  -2.915 -50.068  1.00  0.61           C  
ATOM   4220  CD  GLU A 272      18.249  -2.753 -51.390  1.00  0.61           C  
ATOM   4221  OE1 GLU A 272      18.151  -1.637 -51.888  1.00  0.61           O  
ATOM   4222  OE2 GLU A 272      17.757  -3.752 -51.881  1.00  0.61           O  
ATOM   4223  H   GLU A 272      18.159  -1.894 -47.404  1.00  0.61           H  
ATOM   4224  HA  GLU A 272      20.869  -2.545 -48.109  1.00  0.61           H  
ATOM   4225 1HB  GLU A 272      18.743  -0.882 -49.514  1.00  0.61           H  
ATOM   4226 2HB  GLU A 272      20.298  -1.256 -50.243  1.00  0.61           H  
ATOM   4227 1HG  GLU A 272      19.788  -3.627 -50.200  1.00  0.61           H  
ATOM   4228 2HG  GLU A 272      18.295  -3.325 -49.329  1.00  0.61           H  
ATOM   4229  N   THR A 273      20.247   0.627 -47.467  1.00  0.62           N  
ATOM   4230  CA  THR A 273      20.855   1.911 -47.194  1.00  0.62           C  
ATOM   4231  C   THR A 273      21.768   1.793 -45.996  1.00  0.62           C  
ATOM   4232  O   THR A 273      22.883   2.302 -46.013  1.00  0.62           O  
ATOM   4233  CB  THR A 273      19.797   2.985 -46.909  1.00  0.62           C  
ATOM   4234  OG1 THR A 273      18.926   3.114 -48.035  1.00  0.62           O  
ATOM   4235  CG2 THR A 273      20.481   4.313 -46.668  1.00  0.62           C  
ATOM   4236  H   THR A 273      19.233   0.555 -47.408  1.00  0.62           H  
ATOM   4237  HA  THR A 273      21.446   2.211 -48.057  1.00  0.62           H  
ATOM   4238  HB  THR A 273      19.215   2.695 -46.037  1.00  0.62           H  
ATOM   4239  HG1 THR A 273      18.405   2.283 -48.115  1.00  0.62           H  
ATOM   4240 1HG2 THR A 273      19.737   5.053 -46.461  1.00  0.62           H  
ATOM   4241 2HG2 THR A 273      21.158   4.237 -45.829  1.00  0.62           H  
ATOM   4242 3HG2 THR A 273      21.041   4.592 -47.543  1.00  0.62           H  
ATOM   4243  N   ARG A 274      21.302   1.116 -44.948  1.00  0.63           N  
ATOM   4244  CA  ARG A 274      22.098   0.956 -43.745  1.00  0.63           C  
ATOM   4245  C   ARG A 274      23.397   0.217 -44.035  1.00  0.63           C  
ATOM   4246  O   ARG A 274      24.458   0.591 -43.533  1.00  0.63           O  
ATOM   4247  CB  ARG A 274      21.297   0.181 -42.705  1.00  0.63           C  
ATOM   4248  CG  ARG A 274      22.033  -0.155 -41.432  1.00  0.63           C  
ATOM   4249  CD  ARG A 274      22.391   1.043 -40.666  1.00  0.63           C  
ATOM   4250  NE  ARG A 274      21.231   1.689 -40.110  1.00  0.63           N  
ATOM   4251  CZ  ARG A 274      21.225   2.895 -39.545  1.00  0.63           C  
ATOM   4252  NH1 ARG A 274      22.322   3.607 -39.454  1.00  0.63           N  
ATOM   4253  NH2 ARG A 274      20.094   3.320 -39.086  1.00  0.63           N  
ATOM   4254  H   ARG A 274      20.364   0.718 -44.975  1.00  0.63           H  
ATOM   4255  HA  ARG A 274      22.336   1.945 -43.352  1.00  0.63           H  
ATOM   4256 1HB  ARG A 274      20.405   0.750 -42.435  1.00  0.63           H  
ATOM   4257 2HB  ARG A 274      20.951  -0.756 -43.146  1.00  0.63           H  
ATOM   4258 1HG  ARG A 274      21.391  -0.779 -40.809  1.00  0.63           H  
ATOM   4259 2HG  ARG A 274      22.945  -0.699 -41.677  1.00  0.63           H  
ATOM   4260 1HD  ARG A 274      23.052   0.767 -39.847  1.00  0.63           H  
ATOM   4261 2HD  ARG A 274      22.897   1.756 -41.319  1.00  0.63           H  
ATOM   4262  HE  ARG A 274      20.322   1.198 -40.120  1.00  0.63           H  
ATOM   4263 1HH1 ARG A 274      23.181   3.243 -39.822  1.00  0.63           H  
ATOM   4264 2HH1 ARG A 274      22.300   4.523 -39.029  1.00  0.63           H  
ATOM   4265 1HH2 ARG A 274      19.289   2.708 -39.191  1.00  0.63           H  
ATOM   4266 2HH2 ARG A 274      20.012   4.196 -38.619  1.00  0.63           H  
ATOM   4267  N   ALA A 275      23.312  -0.841 -44.847  1.00  0.65           N  
ATOM   4268  CA  ALA A 275      24.481  -1.624 -45.214  1.00  0.65           C  
ATOM   4269  C   ALA A 275      25.498  -0.831 -46.037  1.00  0.65           C  
ATOM   4270  O   ALA A 275      26.708  -0.971 -45.844  1.00  0.65           O  
ATOM   4271  CB  ALA A 275      24.042  -2.840 -46.006  1.00  0.65           C  
ATOM   4272  H   ALA A 275      22.402  -1.130 -45.213  1.00  0.65           H  
ATOM   4273  HA  ALA A 275      24.968  -1.947 -44.296  1.00  0.65           H  
ATOM   4274 1HB  ALA A 275      24.908  -3.447 -46.253  1.00  0.65           H  
ATOM   4275 2HB  ALA A 275      23.340  -3.424 -45.411  1.00  0.65           H  
ATOM   4276 3HB  ALA A 275      23.551  -2.511 -46.923  1.00  0.65           H  
ATOM   4277  N   LYS A 276      25.006   0.001 -46.958  1.00  0.68           N  
ATOM   4278  CA  LYS A 276      25.876   0.763 -47.849  1.00  0.68           C  
ATOM   4279  C   LYS A 276      26.372   2.083 -47.280  1.00  0.68           C  
ATOM   4280  O   LYS A 276      27.472   2.530 -47.616  1.00  0.68           O  
ATOM   4281  CB  LYS A 276      25.144   1.017 -49.157  1.00  0.68           C  
ATOM   4282  CG  LYS A 276      24.915  -0.249 -49.967  1.00  0.68           C  
ATOM   4283  CD  LYS A 276      24.160   0.008 -51.261  1.00  0.68           C  
ATOM   4284  CE  LYS A 276      23.953  -1.301 -52.019  1.00  0.68           C  
ATOM   4285  NZ  LYS A 276      23.185  -1.116 -53.273  1.00  0.68           N  
ATOM   4286  H   LYS A 276      23.995   0.063 -47.085  1.00  0.68           H  
ATOM   4287  HA  LYS A 276      26.751   0.151 -48.061  1.00  0.68           H  
ATOM   4288 1HB  LYS A 276      24.165   1.449 -48.938  1.00  0.68           H  
ATOM   4289 2HB  LYS A 276      25.700   1.731 -49.760  1.00  0.68           H  
ATOM   4290 1HG  LYS A 276      25.875  -0.706 -50.201  1.00  0.68           H  
ATOM   4291 2HG  LYS A 276      24.338  -0.952 -49.363  1.00  0.68           H  
ATOM   4292 1HD  LYS A 276      23.185   0.444 -51.031  1.00  0.68           H  
ATOM   4293 2HD  LYS A 276      24.714   0.704 -51.892  1.00  0.68           H  
ATOM   4294 1HE  LYS A 276      24.924  -1.728 -52.260  1.00  0.68           H  
ATOM   4295 2HE  LYS A 276      23.411  -1.994 -51.376  1.00  0.68           H  
ATOM   4296 1HZ  LYS A 276      23.067  -1.998 -53.740  1.00  0.68           H  
ATOM   4297 2HZ  LYS A 276      22.277  -0.729 -53.066  1.00  0.68           H  
ATOM   4298 3HZ  LYS A 276      23.671  -0.474 -53.910  1.00  0.68           H  
ATOM   4299  N   TYR A 277      25.577   2.705 -46.419  1.00  0.70           N  
ATOM   4300  CA  TYR A 277      25.911   4.008 -45.877  1.00  0.70           C  
ATOM   4301  C   TYR A 277      25.814   4.058 -44.354  1.00  0.70           C  
ATOM   4302  O   TYR A 277      24.945   4.743 -43.807  1.00  0.70           O  
ATOM   4303  CB  TYR A 277      24.985   5.053 -46.487  1.00  0.70           C  
ATOM   4304  CG  TYR A 277      25.042   5.045 -47.982  1.00  0.70           C  
ATOM   4305  CD1 TYR A 277      24.041   4.430 -48.701  1.00  0.70           C  
ATOM   4306  CD2 TYR A 277      26.110   5.617 -48.635  1.00  0.70           C  
ATOM   4307  CE1 TYR A 277      24.110   4.382 -50.075  1.00  0.70           C  
ATOM   4308  CE2 TYR A 277      26.182   5.579 -50.005  1.00  0.70           C  
ATOM   4309  CZ  TYR A 277      25.195   4.959 -50.724  1.00  0.70           C  
ATOM   4310  OH  TYR A 277      25.286   4.896 -52.089  1.00  0.70           O  
ATOM   4311  H   TYR A 277      24.685   2.293 -46.165  1.00  0.70           H  
ATOM   4312  HA  TYR A 277      26.925   4.261 -46.169  1.00  0.70           H  
ATOM   4313 1HB  TYR A 277      23.956   4.857 -46.178  1.00  0.70           H  
ATOM   4314 2HB  TYR A 277      25.258   6.047 -46.133  1.00  0.70           H  
ATOM   4315  HD1 TYR A 277      23.206   3.970 -48.180  1.00  0.70           H  
ATOM   4316  HD2 TYR A 277      26.900   6.091 -48.062  1.00  0.70           H  
ATOM   4317  HE1 TYR A 277      23.324   3.886 -50.646  1.00  0.70           H  
ATOM   4318  HE2 TYR A 277      27.032   6.027 -50.527  1.00  0.70           H  
ATOM   4319  HH  TYR A 277      26.033   5.464 -52.410  1.00  0.70           H  
ATOM   4320  N   PRO A 278      26.694   3.365 -43.628  1.00  0.72           N  
ATOM   4321  CA  PRO A 278      26.703   3.354 -42.197  1.00  0.72           C  
ATOM   4322  C   PRO A 278      27.074   4.765 -41.810  1.00  0.72           C  
ATOM   4323  O   PRO A 278      27.640   5.497 -42.621  1.00  0.72           O  
ATOM   4324  CB  PRO A 278      27.751   2.295 -41.851  1.00  0.72           C  
ATOM   4325  CG  PRO A 278      28.651   2.237 -43.072  1.00  0.72           C  
ATOM   4326  CD  PRO A 278      27.727   2.512 -44.245  1.00  0.72           C  
ATOM   4327  HA  PRO A 278      25.703   3.082 -41.826  1.00  0.72           H  
ATOM   4328 1HB  PRO A 278      28.293   2.591 -40.935  1.00  0.72           H  
ATOM   4329 2HB  PRO A 278      27.257   1.334 -41.642  1.00  0.72           H  
ATOM   4330 1HG  PRO A 278      29.458   2.981 -42.984  1.00  0.72           H  
ATOM   4331 2HG  PRO A 278      29.131   1.249 -43.144  1.00  0.72           H  
ATOM   4332 1HD  PRO A 278      28.286   3.024 -45.029  1.00  0.72           H  
ATOM   4333 2HD  PRO A 278      27.280   1.562 -44.593  1.00  0.72           H  
ATOM   4334  N   ASP A 279      26.687   5.165 -40.611  1.00  0.72           N  
ATOM   4335  CA  ASP A 279      26.883   6.513 -40.070  1.00  0.72           C  
ATOM   4336  C   ASP A 279      26.017   7.597 -40.755  1.00  0.72           C  
ATOM   4337  O   ASP A 279      26.080   8.766 -40.374  1.00  0.72           O  
ATOM   4338  CB  ASP A 279      28.361   6.921 -40.116  1.00  0.72           C  
ATOM   4339  CG  ASP A 279      29.250   6.028 -39.237  1.00  0.72           C  
ATOM   4340  OD1 ASP A 279      28.846   5.722 -38.137  1.00  0.72           O  
ATOM   4341  OD2 ASP A 279      30.316   5.664 -39.671  1.00  0.72           O  
ATOM   4342  H   ASP A 279      26.227   4.493 -40.016  1.00  0.72           H  
ATOM   4343  HA  ASP A 279      26.592   6.490 -39.020  1.00  0.72           H  
ATOM   4344 1HB  ASP A 279      28.745   6.925 -41.128  1.00  0.72           H  
ATOM   4345 2HB  ASP A 279      28.450   7.943 -39.749  1.00  0.72           H  
ATOM   4346  N   LEU A 280      25.124   7.189 -41.664  1.00  0.71           N  
ATOM   4347  CA  LEU A 280      24.078   8.054 -42.207  1.00  0.71           C  
ATOM   4348  C   LEU A 280      22.848   7.795 -41.397  1.00  0.71           C  
ATOM   4349  O   LEU A 280      22.482   6.635 -41.199  1.00  0.71           O  
ATOM   4350  CB  LEU A 280      23.753   7.722 -43.659  1.00  0.71           C  
ATOM   4351  CG  LEU A 280      22.567   8.452 -44.315  1.00  0.71           C  
ATOM   4352  CD1 LEU A 280      22.849   9.945 -44.450  1.00  0.71           C  
ATOM   4353  CD2 LEU A 280      22.308   7.785 -45.659  1.00  0.71           C  
ATOM   4354  H   LEU A 280      25.155   6.232 -42.019  1.00  0.71           H  
ATOM   4355  HA  LEU A 280      24.368   9.100 -42.109  1.00  0.71           H  
ATOM   4356 1HB  LEU A 280      24.640   7.895 -44.265  1.00  0.71           H  
ATOM   4357 2HB  LEU A 280      23.512   6.668 -43.708  1.00  0.71           H  
ATOM   4358  HG  LEU A 280      21.677   8.349 -43.692  1.00  0.71           H  
ATOM   4359 1HD1 LEU A 280      21.985  10.421 -44.908  1.00  0.71           H  
ATOM   4360 2HD1 LEU A 280      23.017  10.382 -43.463  1.00  0.71           H  
ATOM   4361 3HD1 LEU A 280      23.726  10.111 -45.065  1.00  0.71           H  
ATOM   4362 1HD2 LEU A 280      21.485   8.263 -46.146  1.00  0.71           H  
ATOM   4363 2HD2 LEU A 280      23.172   7.861 -46.272  1.00  0.71           H  
ATOM   4364 3HD2 LEU A 280      22.081   6.731 -45.496  1.00  0.71           H  
ATOM   4365  N   GLN A 281      22.209   8.824 -40.878  1.00  0.69           N  
ATOM   4366  CA  GLN A 281      21.035   8.514 -40.109  1.00  0.69           C  
ATOM   4367  C   GLN A 281      19.861   8.282 -41.040  1.00  0.69           C  
ATOM   4368  O   GLN A 281      19.709   8.989 -42.034  1.00  0.69           O  
ATOM   4369  CB  GLN A 281      20.792   9.588 -39.080  1.00  0.69           C  
ATOM   4370  CG  GLN A 281      21.891   9.651 -38.050  1.00  0.69           C  
ATOM   4371  CD  GLN A 281      21.921   8.349 -37.301  1.00  0.69           C  
ATOM   4372  OE1 GLN A 281      21.039   7.535 -37.552  1.00  0.69           O  
ATOM   4373  NE2 GLN A 281      22.864   8.133 -36.418  1.00  0.69           N  
ATOM   4374  H   GLN A 281      22.490   9.797 -41.026  1.00  0.69           H  
ATOM   4375  HA  GLN A 281      21.209   7.587 -39.567  1.00  0.69           H  
ATOM   4376 1HB  GLN A 281      20.693  10.557 -39.557  1.00  0.69           H  
ATOM   4377 2HB  GLN A 281      19.881   9.351 -38.582  1.00  0.69           H  
ATOM   4378 1HG  GLN A 281      22.849   9.787 -38.552  1.00  0.69           H  
ATOM   4379 2HG  GLN A 281      21.718  10.457 -37.361  1.00  0.69           H  
ATOM   4380 1HE2 GLN A 281      22.913   7.268 -35.925  1.00  0.69           H  
ATOM   4381 2HE2 GLN A 281      23.538   8.849 -36.228  1.00  0.69           H  
ATOM   4382  N   ILE A 282      19.058   7.267 -40.727  1.00  0.67           N  
ATOM   4383  CA  ILE A 282      17.909   6.905 -41.556  1.00  0.67           C  
ATOM   4384  C   ILE A 282      16.577   6.962 -40.809  1.00  0.67           C  
ATOM   4385  O   ILE A 282      16.392   6.291 -39.777  1.00  0.67           O  
ATOM   4386  CB  ILE A 282      18.065   5.461 -42.091  1.00  0.67           C  
ATOM   4387  CG1 ILE A 282      19.333   5.301 -42.917  1.00  0.67           C  
ATOM   4388  CG2 ILE A 282      16.839   5.078 -42.941  1.00  0.67           C  
ATOM   4389  CD1 ILE A 282      19.636   3.842 -43.198  1.00  0.67           C  
ATOM   4390  H   ILE A 282      19.267   6.733 -39.897  1.00  0.67           H  
ATOM   4391  HA  ILE A 282      17.857   7.594 -42.398  1.00  0.67           H  
ATOM   4392  HB  ILE A 282      18.145   4.773 -41.250  1.00  0.67           H  
ATOM   4393 1HG1 ILE A 282      19.229   5.838 -43.861  1.00  0.67           H  
ATOM   4394 2HG1 ILE A 282      20.181   5.720 -42.371  1.00  0.67           H  
ATOM   4395 1HG2 ILE A 282      16.953   4.063 -43.303  1.00  0.67           H  
ATOM   4396 2HG2 ILE A 282      15.933   5.145 -42.346  1.00  0.67           H  
ATOM   4397 3HG2 ILE A 282      16.764   5.760 -43.790  1.00  0.67           H  
ATOM   4398 1HD1 ILE A 282      20.550   3.765 -43.760  1.00  0.67           H  
ATOM   4399 2HD1 ILE A 282      19.758   3.313 -42.255  1.00  0.67           H  
ATOM   4400 3HD1 ILE A 282      18.817   3.389 -43.759  1.00  0.67           H  
ATOM   4401  N   ILE A 283      15.635   7.701 -41.372  1.00  0.65           N  
ATOM   4402  CA  ILE A 283      14.303   7.764 -40.810  1.00  0.65           C  
ATOM   4403  C   ILE A 283      13.391   6.880 -41.686  1.00  0.65           C  
ATOM   4404  O   ILE A 283      13.186   7.122 -42.882  1.00  0.65           O  
ATOM   4405  CB  ILE A 283      13.817   9.206 -40.719  1.00  0.65           C  
ATOM   4406  CG1 ILE A 283      14.771  10.066 -39.817  1.00  0.65           C  
ATOM   4407  CG2 ILE A 283      12.456   9.202 -40.163  1.00  0.65           C  
ATOM   4408  CD1 ILE A 283      14.546  11.564 -39.818  1.00  0.65           C  
ATOM   4409  H   ILE A 283      15.861   8.244 -42.206  1.00  0.65           H  
ATOM   4410  HA  ILE A 283      14.325   7.356 -39.806  1.00  0.65           H  
ATOM   4411  HB  ILE A 283      13.809   9.608 -41.679  1.00  0.65           H  
ATOM   4412 1HG1 ILE A 283      14.625   9.771 -38.851  1.00  0.65           H  
ATOM   4413 2HG1 ILE A 283      15.801   9.863 -40.091  1.00  0.65           H  
ATOM   4414 1HG2 ILE A 283      12.089  10.222 -40.119  1.00  0.65           H  
ATOM   4415 2HG2 ILE A 283      11.829   8.600 -40.811  1.00  0.65           H  
ATOM   4416 3HG2 ILE A 283      12.463   8.768 -39.163  1.00  0.65           H  
ATOM   4417 1HD1 ILE A 283      15.230  12.028 -39.116  1.00  0.65           H  
ATOM   4418 2HD1 ILE A 283      14.729  11.955 -40.783  1.00  0.65           H  
ATOM   4419 3HD1 ILE A 283      13.535  11.788 -39.526  1.00  0.65           H  
ATOM   4420  N   GLY A 284      12.866   5.813 -41.096  1.00  0.65           N  
ATOM   4421  CA  GLY A 284      12.197   4.738 -41.844  1.00  0.65           C  
ATOM   4422  C   GLY A 284      10.771   4.962 -42.363  1.00  0.65           C  
ATOM   4423  O   GLY A 284       9.911   4.099 -42.251  1.00  0.65           O  
ATOM   4424  H   GLY A 284      12.977   5.725 -40.089  1.00  0.65           H  
ATOM   4425 1HA  GLY A 284      12.831   4.492 -42.695  1.00  0.65           H  
ATOM   4426 2HA  GLY A 284      12.200   3.855 -41.209  1.00  0.65           H  
ATOM   4427  N   GLY A 285      10.525   6.089 -42.968  1.00  0.67           N  
ATOM   4428  CA  GLY A 285       9.221   6.346 -43.561  1.00  0.67           C  
ATOM   4429  C   GLY A 285       8.114   6.519 -42.526  1.00  0.67           C  
ATOM   4430  O   GLY A 285       8.376   6.620 -41.323  1.00  0.67           O  
ATOM   4431  H   GLY A 285      11.289   6.749 -43.063  1.00  0.67           H  
ATOM   4432 1HA  GLY A 285       9.285   7.246 -44.177  1.00  0.67           H  
ATOM   4433 2HA  GLY A 285       8.968   5.530 -44.237  1.00  0.67           H  
ATOM   4434  N   ASN A 286       6.869   6.546 -43.035  1.00  0.69           N  
ATOM   4435  CA  ASN A 286       5.637   6.809 -42.280  1.00  0.69           C  
ATOM   4436  C   ASN A 286       4.952   5.590 -41.664  1.00  0.69           C  
ATOM   4437  O   ASN A 286       4.635   4.622 -42.346  1.00  0.69           O  
ATOM   4438  CB  ASN A 286       4.636   7.499 -43.183  1.00  0.69           C  
ATOM   4439  CG  ASN A 286       5.042   8.876 -43.617  1.00  0.69           C  
ATOM   4440  OD1 ASN A 286       5.230   9.765 -42.782  1.00  0.69           O  
ATOM   4441  ND2 ASN A 286       5.179   9.082 -44.915  1.00  0.69           N  
ATOM   4442  H   ASN A 286       6.782   6.418 -44.032  1.00  0.69           H  
ATOM   4443  HA  ASN A 286       5.885   7.475 -41.457  1.00  0.69           H  
ATOM   4444 1HB  ASN A 286       4.434   6.882 -44.068  1.00  0.69           H  
ATOM   4445 2HB  ASN A 286       3.723   7.594 -42.633  1.00  0.69           H  
ATOM   4446 1HD2 ASN A 286       5.430   9.988 -45.256  1.00  0.69           H  
ATOM   4447 2HD2 ASN A 286       5.022   8.330 -45.595  1.00  0.69           H  
ATOM   4448  N   VAL A 287       4.676   5.651 -40.388  1.00  0.72           N  
ATOM   4449  CA  VAL A 287       4.024   4.578 -39.667  1.00  0.72           C  
ATOM   4450  C   VAL A 287       2.702   4.944 -39.028  1.00  0.72           C  
ATOM   4451  O   VAL A 287       2.509   6.048 -38.532  1.00  0.72           O  
ATOM   4452  CB  VAL A 287       4.986   4.028 -38.621  1.00  0.72           C  
ATOM   4453  CG1 VAL A 287       4.322   3.083 -37.732  1.00  0.72           C  
ATOM   4454  CG2 VAL A 287       6.052   3.336 -39.296  1.00  0.72           C  
ATOM   4455  H   VAL A 287       4.992   6.455 -39.865  1.00  0.72           H  
ATOM   4456  HA  VAL A 287       3.830   3.774 -40.377  1.00  0.72           H  
ATOM   4457  HB  VAL A 287       5.383   4.836 -38.032  1.00  0.72           H  
ATOM   4458 1HG1 VAL A 287       5.034   2.721 -37.022  1.00  0.72           H  
ATOM   4459 2HG1 VAL A 287       3.523   3.585 -37.197  1.00  0.72           H  
ATOM   4460 3HG1 VAL A 287       3.921   2.254 -38.302  1.00  0.72           H  
ATOM   4461 1HG2 VAL A 287       6.701   2.951 -38.544  1.00  0.72           H  
ATOM   4462 2HG2 VAL A 287       5.649   2.515 -39.889  1.00  0.72           H  
ATOM   4463 3HG2 VAL A 287       6.585   4.030 -39.942  1.00  0.72           H  
ATOM   4464  N   ALA A 288       1.735   4.055 -39.168  1.00  0.73           N  
ATOM   4465  CA  ALA A 288       0.436   4.238 -38.551  1.00  0.73           C  
ATOM   4466  C   ALA A 288       0.300   3.421 -37.256  1.00  0.73           C  
ATOM   4467  O   ALA A 288      -0.477   3.789 -36.375  1.00  0.73           O  
ATOM   4468  CB  ALA A 288      -0.642   3.852 -39.528  1.00  0.73           C  
ATOM   4469  H   ALA A 288       1.927   3.199 -39.668  1.00  0.73           H  
ATOM   4470  HA  ALA A 288       0.319   5.291 -38.295  1.00  0.73           H  
ATOM   4471 1HB  ALA A 288      -1.598   4.016 -39.079  1.00  0.73           H  
ATOM   4472 2HB  ALA A 288      -0.563   4.457 -40.422  1.00  0.73           H  
ATOM   4473 3HB  ALA A 288      -0.537   2.801 -39.791  1.00  0.73           H  
ATOM   4474  N   THR A 289       1.043   2.299 -37.168  1.00  0.73           N  
ATOM   4475  CA  THR A 289       0.925   1.347 -36.050  1.00  0.73           C  
ATOM   4476  C   THR A 289       2.244   0.907 -35.416  1.00  0.73           C  
ATOM   4477  O   THR A 289       3.301   0.950 -36.052  1.00  0.73           O  
ATOM   4478  CB  THR A 289       0.261   0.041 -36.533  1.00  0.73           C  
ATOM   4479  OG1 THR A 289       1.149  -0.654 -37.477  1.00  0.73           O  
ATOM   4480  CG2 THR A 289      -1.070   0.349 -37.232  1.00  0.73           C  
ATOM   4481  H   THR A 289       1.683   2.090 -37.915  1.00  0.73           H  
ATOM   4482  HA  THR A 289       0.315   1.805 -35.268  1.00  0.73           H  
ATOM   4483  HB  THR A 289       0.071  -0.605 -35.676  1.00  0.73           H  
ATOM   4484  HG1 THR A 289       0.641  -1.332 -37.954  1.00  0.73           H  
ATOM   4485 1HG2 THR A 289      -1.532  -0.581 -37.558  1.00  0.73           H  
ATOM   4486 2HG2 THR A 289      -1.735   0.861 -36.533  1.00  0.73           H  
ATOM   4487 3HG2 THR A 289      -0.900   0.980 -38.096  1.00  0.73           H  
ATOM   4488  N   ALA A 290       2.134   0.307 -34.226  1.00  0.71           N  
ATOM   4489  CA  ALA A 290       3.256  -0.312 -33.520  1.00  0.71           C  
ATOM   4490  C   ALA A 290       3.944  -1.379 -34.348  1.00  0.71           C  
ATOM   4491  O   ALA A 290       5.172  -1.492 -34.329  1.00  0.71           O  
ATOM   4492  CB  ALA A 290       2.740  -0.984 -32.260  1.00  0.71           C  
ATOM   4493  H   ALA A 290       1.232   0.329 -33.738  1.00  0.71           H  
ATOM   4494  HA  ALA A 290       3.982   0.459 -33.274  1.00  0.71           H  
ATOM   4495 1HB  ALA A 290       3.525  -1.459 -31.718  1.00  0.71           H  
ATOM   4496 2HB  ALA A 290       2.277  -0.251 -31.624  1.00  0.71           H  
ATOM   4497 3HB  ALA A 290       2.008  -1.739 -32.534  1.00  0.71           H  
ATOM   4498  N   ALA A 291       3.162  -2.167 -35.091  1.00  0.69           N  
ATOM   4499  CA  ALA A 291       3.746  -3.221 -35.907  1.00  0.69           C  
ATOM   4500  C   ALA A 291       4.669  -2.618 -36.949  1.00  0.69           C  
ATOM   4501  O   ALA A 291       5.770  -3.128 -37.187  1.00  0.69           O  
ATOM   4502  CB  ALA A 291       2.657  -4.039 -36.577  1.00  0.69           C  
ATOM   4503  H   ALA A 291       2.163  -2.024 -35.083  1.00  0.69           H  
ATOM   4504  HA  ALA A 291       4.339  -3.868 -35.260  1.00  0.69           H  
ATOM   4505 1HB  ALA A 291       3.111  -4.830 -37.172  1.00  0.69           H  
ATOM   4506 2HB  ALA A 291       2.013  -4.478 -35.816  1.00  0.69           H  
ATOM   4507 3HB  ALA A 291       2.068  -3.392 -37.224  1.00  0.69           H  
ATOM   4508  N   GLY A 292       4.234  -1.498 -37.535  1.00  0.66           N  
ATOM   4509  CA  GLY A 292       5.035  -0.813 -38.538  1.00  0.66           C  
ATOM   4510  C   GLY A 292       6.333  -0.326 -37.930  1.00  0.66           C  
ATOM   4511  O   GLY A 292       7.421  -0.543 -38.474  1.00  0.66           O  
ATOM   4512  H   GLY A 292       3.307  -1.123 -37.301  1.00  0.66           H  
ATOM   4513 1HA  GLY A 292       5.250  -1.498 -39.353  1.00  0.66           H  
ATOM   4514 2HA  GLY A 292       4.471   0.023 -38.948  1.00  0.66           H  
ATOM   4515  N   ALA A 293       6.218   0.336 -36.781  1.00  0.64           N  
ATOM   4516  CA  ALA A 293       7.385   0.889 -36.114  1.00  0.64           C  
ATOM   4517  C   ALA A 293       8.395  -0.191 -35.777  1.00  0.64           C  
ATOM   4518  O   ALA A 293       9.606  -0.003 -35.953  1.00  0.64           O  
ATOM   4519  CB  ALA A 293       6.960   1.584 -34.848  1.00  0.64           C  
ATOM   4520  H   ALA A 293       5.283   0.470 -36.385  1.00  0.64           H  
ATOM   4521  HA  ALA A 293       7.857   1.600 -36.786  1.00  0.64           H  
ATOM   4522 1HB  ALA A 293       7.817   2.007 -34.367  1.00  0.64           H  
ATOM   4523 2HB  ALA A 293       6.253   2.370 -35.079  1.00  0.64           H  
ATOM   4524 3HB  ALA A 293       6.490   0.863 -34.184  1.00  0.64           H  
ATOM   4525  N   ARG A 294       7.907  -1.350 -35.337  1.00  0.62           N  
ATOM   4526  CA  ARG A 294       8.823  -2.414 -34.995  1.00  0.62           C  
ATOM   4527  C   ARG A 294       9.491  -2.957 -36.249  1.00  0.62           C  
ATOM   4528  O   ARG A 294      10.698  -3.185 -36.248  1.00  0.62           O  
ATOM   4529  CB  ARG A 294       8.120  -3.541 -34.263  1.00  0.62           C  
ATOM   4530  CG  ARG A 294       9.045  -4.665 -33.811  1.00  0.62           C  
ATOM   4531  CD  ARG A 294      10.110  -4.207 -32.827  1.00  0.62           C  
ATOM   4532  NE  ARG A 294       9.575  -3.788 -31.511  1.00  0.62           N  
ATOM   4533  CZ  ARG A 294       9.276  -4.627 -30.507  1.00  0.62           C  
ATOM   4534  NH1 ARG A 294       9.409  -5.932 -30.643  1.00  0.62           N  
ATOM   4535  NH2 ARG A 294       8.855  -4.109 -29.380  1.00  0.62           N  
ATOM   4536  H   ARG A 294       6.902  -1.475 -35.200  1.00  0.62           H  
ATOM   4537  HA  ARG A 294       9.590  -2.008 -34.337  1.00  0.62           H  
ATOM   4538 1HB  ARG A 294       7.611  -3.143 -33.387  1.00  0.62           H  
ATOM   4539 2HB  ARG A 294       7.355  -3.969 -34.916  1.00  0.62           H  
ATOM   4540 1HG  ARG A 294       8.455  -5.449 -33.339  1.00  0.62           H  
ATOM   4541 2HG  ARG A 294       9.553  -5.080 -34.688  1.00  0.62           H  
ATOM   4542 1HD  ARG A 294      10.810  -5.027 -32.662  1.00  0.62           H  
ATOM   4543 2HD  ARG A 294      10.647  -3.363 -33.255  1.00  0.62           H  
ATOM   4544  HE  ARG A 294       9.450  -2.787 -31.298  1.00  0.62           H  
ATOM   4545 1HH1 ARG A 294       9.739  -6.318 -31.517  1.00  0.62           H  
ATOM   4546 2HH1 ARG A 294       9.181  -6.544 -29.873  1.00  0.62           H  
ATOM   4547 1HH2 ARG A 294       8.793  -3.082 -29.319  1.00  0.62           H  
ATOM   4548 2HH2 ARG A 294       8.622  -4.695 -28.596  1.00  0.62           H  
ATOM   4549  N   ALA A 295       8.734  -3.115 -37.344  1.00  0.61           N  
ATOM   4550  CA  ALA A 295       9.327  -3.647 -38.568  1.00  0.61           C  
ATOM   4551  C   ALA A 295      10.458  -2.745 -39.049  1.00  0.61           C  
ATOM   4552  O   ALA A 295      11.516  -3.214 -39.482  1.00  0.61           O  
ATOM   4553  CB  ALA A 295       8.267  -3.772 -39.652  1.00  0.61           C  
ATOM   4554  H   ALA A 295       7.733  -2.907 -37.317  1.00  0.61           H  
ATOM   4555  HA  ALA A 295       9.741  -4.632 -38.347  1.00  0.61           H  
ATOM   4556 1HB  ALA A 295       8.714  -4.187 -40.547  1.00  0.61           H  
ATOM   4557 2HB  ALA A 295       7.468  -4.426 -39.305  1.00  0.61           H  
ATOM   4558 3HB  ALA A 295       7.853  -2.786 -39.872  1.00  0.61           H  
ATOM   4559  N   LEU A 296      10.254  -1.439 -38.933  1.00  0.61           N  
ATOM   4560  CA  LEU A 296      11.272  -0.497 -39.348  1.00  0.61           C  
ATOM   4561  C   LEU A 296      12.504  -0.593 -38.474  1.00  0.61           C  
ATOM   4562  O   LEU A 296      13.639  -0.484 -38.958  1.00  0.61           O  
ATOM   4563  CB  LEU A 296      10.711   0.893 -39.280  1.00  0.61           C  
ATOM   4564  CG  LEU A 296       9.687   1.188 -40.245  1.00  0.61           C  
ATOM   4565  CD1 LEU A 296       9.150   2.464 -39.927  1.00  0.61           C  
ATOM   4566  CD2 LEU A 296      10.269   1.198 -41.538  1.00  0.61           C  
ATOM   4567  H   LEU A 296       9.357  -1.100 -38.576  1.00  0.61           H  
ATOM   4568  HA  LEU A 296      11.552  -0.720 -40.374  1.00  0.61           H  
ATOM   4569 1HB  LEU A 296      10.287   1.049 -38.288  1.00  0.61           H  
ATOM   4570 2HB  LEU A 296      11.514   1.605 -39.429  1.00  0.61           H  
ATOM   4571  HG  LEU A 296       8.894   0.447 -40.204  1.00  0.61           H  
ATOM   4572 1HD1 LEU A 296       8.385   2.716 -40.652  1.00  0.61           H  
ATOM   4573 2HD1 LEU A 296       8.746   2.403 -38.939  1.00  0.61           H  
ATOM   4574 3HD1 LEU A 296       9.935   3.209 -39.953  1.00  0.61           H  
ATOM   4575 1HD2 LEU A 296       9.526   1.447 -42.277  1.00  0.61           H  
ATOM   4576 2HD2 LEU A 296      11.028   1.931 -41.535  1.00  0.61           H  
ATOM   4577 3HD2 LEU A 296      10.685   0.250 -41.746  1.00  0.61           H  
ATOM   4578  N   ALA A 297      12.294  -0.795 -37.174  1.00  0.60           N  
ATOM   4579  CA  ALA A 297      13.411  -0.958 -36.266  1.00  0.60           C  
ATOM   4580  C   ALA A 297      14.206  -2.207 -36.646  1.00  0.60           C  
ATOM   4581  O   ALA A 297      15.436  -2.182 -36.722  1.00  0.60           O  
ATOM   4582  CB  ALA A 297      12.896  -1.051 -34.848  1.00  0.60           C  
ATOM   4583  H   ALA A 297      11.339  -0.829 -36.809  1.00  0.60           H  
ATOM   4584  HA  ALA A 297      14.070  -0.099 -36.358  1.00  0.60           H  
ATOM   4585 1HB  ALA A 297      13.727  -1.168 -34.162  1.00  0.60           H  
ATOM   4586 2HB  ALA A 297      12.352  -0.149 -34.620  1.00  0.60           H  
ATOM   4587 3HB  ALA A 297      12.237  -1.904 -34.755  1.00  0.60           H  
ATOM   4588  N   GLU A 298      13.492  -3.285 -36.981  1.00  0.60           N  
ATOM   4589  CA  GLU A 298      14.110  -4.551 -37.378  1.00  0.60           C  
ATOM   4590  C   GLU A 298      14.917  -4.393 -38.664  1.00  0.60           C  
ATOM   4591  O   GLU A 298      15.952  -5.038 -38.848  1.00  0.60           O  
ATOM   4592  CB  GLU A 298      13.055  -5.652 -37.527  1.00  0.60           C  
ATOM   4593  CG  GLU A 298      12.430  -6.120 -36.200  1.00  0.60           C  
ATOM   4594  CD  GLU A 298      11.336  -7.156 -36.376  1.00  0.60           C  
ATOM   4595  OE1 GLU A 298      10.950  -7.418 -37.491  1.00  0.60           O  
ATOM   4596  OE2 GLU A 298      10.895  -7.690 -35.382  1.00  0.60           O  
ATOM   4597  H   GLU A 298      12.475  -3.237 -36.915  1.00  0.60           H  
ATOM   4598  HA  GLU A 298      14.796  -4.854 -36.589  1.00  0.60           H  
ATOM   4599 1HB  GLU A 298      12.249  -5.296 -38.161  1.00  0.60           H  
ATOM   4600 2HB  GLU A 298      13.498  -6.517 -38.018  1.00  0.60           H  
ATOM   4601 1HG  GLU A 298      13.216  -6.544 -35.577  1.00  0.60           H  
ATOM   4602 2HG  GLU A 298      12.027  -5.257 -35.680  1.00  0.60           H  
ATOM   4603  N   ALA A 299      14.454  -3.500 -39.541  1.00  0.60           N  
ATOM   4604  CA  ALA A 299      15.099  -3.219 -40.816  1.00  0.60           C  
ATOM   4605  C   ALA A 299      16.347  -2.351 -40.661  1.00  0.60           C  
ATOM   4606  O   ALA A 299      17.080  -2.153 -41.630  1.00  0.60           O  
ATOM   4607  CB  ALA A 299      14.133  -2.525 -41.754  1.00  0.60           C  
ATOM   4608  H   ALA A 299      13.570  -3.038 -39.330  1.00  0.60           H  
ATOM   4609  HA  ALA A 299      15.402  -4.169 -41.251  1.00  0.60           H  
ATOM   4610 1HB  ALA A 299      14.610  -2.346 -42.713  1.00  0.60           H  
ATOM   4611 2HB  ALA A 299      13.270  -3.154 -41.893  1.00  0.60           H  
ATOM   4612 3HB  ALA A 299      13.828  -1.576 -41.321  1.00  0.60           H  
ATOM   4613  N   GLY A 300      16.610  -1.832 -39.461  1.00  0.60           N  
ATOM   4614  CA  GLY A 300      17.785  -1.005 -39.277  1.00  0.60           C  
ATOM   4615  C   GLY A 300      17.562   0.506 -39.297  1.00  0.60           C  
ATOM   4616  O   GLY A 300      18.524   1.244 -39.518  1.00  0.60           O  
ATOM   4617  H   GLY A 300      16.016  -2.020 -38.655  1.00  0.60           H  
ATOM   4618 1HA  GLY A 300      18.236  -1.274 -38.322  1.00  0.60           H  
ATOM   4619 2HA  GLY A 300      18.518  -1.263 -40.039  1.00  0.60           H  
ATOM   4620  N   CYS A 301      16.329   0.997 -39.119  1.00  0.60           N  
ATOM   4621  CA  CYS A 301      16.147   2.455 -39.112  1.00  0.60           C  
ATOM   4622  C   CYS A 301      16.719   3.054 -37.826  1.00  0.60           C  
ATOM   4623  O   CYS A 301      16.908   2.352 -36.830  1.00  0.60           O  
ATOM   4624  CB  CYS A 301      14.673   2.851 -39.189  1.00  0.60           C  
ATOM   4625  SG  CYS A 301      13.760   2.564 -37.668  1.00  0.60           S  
ATOM   4626  H   CYS A 301      15.525   0.381 -38.974  1.00  0.60           H  
ATOM   4627  HA  CYS A 301      16.671   2.884 -39.968  1.00  0.60           H  
ATOM   4628 1HB  CYS A 301      14.597   3.915 -39.434  1.00  0.60           H  
ATOM   4629 2HB  CYS A 301      14.185   2.294 -39.977  1.00  0.60           H  
ATOM   4630  HG  CYS A 301      13.772   1.223 -37.775  1.00  0.60           H  
ATOM   4631  N   SER A 302      16.972   4.365 -37.838  1.00  0.60           N  
ATOM   4632  CA  SER A 302      17.405   5.073 -36.640  1.00  0.60           C  
ATOM   4633  C   SER A 302      16.268   5.823 -35.988  1.00  0.60           C  
ATOM   4634  O   SER A 302      16.336   6.111 -34.800  1.00  0.60           O  
ATOM   4635  CB  SER A 302      18.507   6.046 -36.929  1.00  0.60           C  
ATOM   4636  OG  SER A 302      19.682   5.406 -37.322  1.00  0.60           O  
ATOM   4637  H   SER A 302      16.832   4.907 -38.683  1.00  0.60           H  
ATOM   4638  HA  SER A 302      17.777   4.341 -35.924  1.00  0.60           H  
ATOM   4639 1HB  SER A 302      18.188   6.745 -37.705  1.00  0.60           H  
ATOM   4640 2HB  SER A 302      18.700   6.627 -36.034  1.00  0.60           H  
ATOM   4641  HG  SER A 302      20.361   6.101 -37.301  1.00  0.60           H  
ATOM   4642  N   ALA A 303      15.233   6.138 -36.771  1.00  0.62           N  
ATOM   4643  CA  ALA A 303      14.028   6.831 -36.281  1.00  0.62           C  
ATOM   4644  C   ALA A 303      12.837   6.449 -37.155  1.00  0.62           C  
ATOM   4645  O   ALA A 303      13.006   6.030 -38.303  1.00  0.62           O  
ATOM   4646  CB  ALA A 303      14.211   8.330 -36.246  1.00  0.62           C  
ATOM   4647  H   ALA A 303      15.311   5.912 -37.759  1.00  0.62           H  
ATOM   4648  HA  ALA A 303      13.818   6.519 -35.268  1.00  0.62           H  
ATOM   4649 1HB  ALA A 303      13.304   8.807 -35.867  1.00  0.62           H  
ATOM   4650 2HB  ALA A 303      15.047   8.579 -35.599  1.00  0.62           H  
ATOM   4651 3HB  ALA A 303      14.403   8.648 -37.194  1.00  0.62           H  
ATOM   4652  N   VAL A 304      11.639   6.599 -36.600  1.00  0.64           N  
ATOM   4653  CA  VAL A 304      10.379   6.320 -37.303  1.00  0.64           C  
ATOM   4654  C   VAL A 304       9.441   7.528 -37.392  1.00  0.64           C  
ATOM   4655  O   VAL A 304       9.215   8.178 -36.373  1.00  0.64           O  
ATOM   4656  CB  VAL A 304       9.658   5.171 -36.562  1.00  0.64           C  
ATOM   4657  CG1 VAL A 304       8.316   4.918 -37.159  1.00  0.64           C  
ATOM   4658  CG2 VAL A 304      10.519   3.887 -36.657  1.00  0.64           C  
ATOM   4659  H   VAL A 304      11.606   6.910 -35.623  1.00  0.64           H  
ATOM   4660  HA  VAL A 304      10.616   5.992 -38.318  1.00  0.64           H  
ATOM   4661  HB  VAL A 304       9.511   5.445 -35.516  1.00  0.64           H  
ATOM   4662 1HG1 VAL A 304       7.825   4.110 -36.626  1.00  0.64           H  
ATOM   4663 2HG1 VAL A 304       7.707   5.809 -37.088  1.00  0.64           H  
ATOM   4664 3HG1 VAL A 304       8.435   4.656 -38.199  1.00  0.64           H  
ATOM   4665 1HG2 VAL A 304      10.027   3.059 -36.149  1.00  0.64           H  
ATOM   4666 2HG2 VAL A 304      10.661   3.628 -37.698  1.00  0.64           H  
ATOM   4667 3HG2 VAL A 304      11.486   4.062 -36.196  1.00  0.64           H  
ATOM   4668  N   LYS A 305       8.886   7.828 -38.588  1.00  0.69           N  
ATOM   4669  CA  LYS A 305       7.917   8.925 -38.696  1.00  0.69           C  
ATOM   4670  C   LYS A 305       6.544   8.338 -38.491  1.00  0.69           C  
ATOM   4671  O   LYS A 305       6.287   7.234 -38.958  1.00  0.69           O  
ATOM   4672  CB  LYS A 305       7.931   9.632 -40.047  1.00  0.69           C  
ATOM   4673  CG  LYS A 305       9.166  10.296 -40.417  1.00  0.69           C  
ATOM   4674  CD  LYS A 305       8.943  11.107 -41.631  1.00  0.69           C  
ATOM   4675  CE  LYS A 305       8.746  10.256 -42.818  1.00  0.69           C  
ATOM   4676  NZ  LYS A 305       8.375  11.043 -43.984  1.00  0.69           N  
ATOM   4677  H   LYS A 305       9.073   7.278 -39.429  1.00  0.69           H  
ATOM   4678  HA  LYS A 305       8.096   9.641 -37.913  1.00  0.69           H  
ATOM   4679 1HB  LYS A 305       7.686   8.935 -40.826  1.00  0.69           H  
ATOM   4680 2HB  LYS A 305       7.146  10.393 -40.053  1.00  0.69           H  
ATOM   4681 1HG  LYS A 305       9.560  10.907 -39.606  1.00  0.69           H  
ATOM   4682 2HG  LYS A 305       9.846   9.528 -40.662  1.00  0.69           H  
ATOM   4683 1HD  LYS A 305       8.056  11.734 -41.501  1.00  0.69           H  
ATOM   4684 2HD  LYS A 305       9.798  11.726 -41.816  1.00  0.69           H  
ATOM   4685 1HE  LYS A 305       9.674   9.724 -43.036  1.00  0.69           H  
ATOM   4686 2HE  LYS A 305       7.963   9.532 -42.620  1.00  0.69           H  
ATOM   4687 1HZ  LYS A 305       8.277  10.395 -44.772  1.00  0.69           H  
ATOM   4688 2HZ  LYS A 305       7.509  11.539 -43.828  1.00  0.69           H  
ATOM   4689 3HZ  LYS A 305       9.095  11.703 -44.208  1.00  0.69           H  
ATOM   4690  N   VAL A 306       5.678   9.048 -37.789  1.00  0.76           N  
ATOM   4691  CA  VAL A 306       4.361   8.541 -37.482  1.00  0.76           C  
ATOM   4692  C   VAL A 306       3.177   9.453 -37.804  1.00  0.76           C  
ATOM   4693  O   VAL A 306       3.145  10.633 -37.442  1.00  0.76           O  
ATOM   4694  CB  VAL A 306       4.337   8.171 -36.010  1.00  0.76           C  
ATOM   4695  CG1 VAL A 306       3.038   7.687 -35.636  1.00  0.76           C  
ATOM   4696  CG2 VAL A 306       5.329   7.102 -35.745  1.00  0.76           C  
ATOM   4697  H   VAL A 306       5.965   9.942 -37.426  1.00  0.76           H  
ATOM   4698  HA  VAL A 306       4.235   7.629 -38.049  1.00  0.76           H  
ATOM   4699  HB  VAL A 306       4.574   9.048 -35.411  1.00  0.76           H  
ATOM   4700 1HG1 VAL A 306       3.086   7.427 -34.642  1.00  0.76           H  
ATOM   4701 2HG1 VAL A 306       2.288   8.456 -35.786  1.00  0.76           H  
ATOM   4702 3HG1 VAL A 306       2.789   6.807 -36.217  1.00  0.76           H  
ATOM   4703 1HG2 VAL A 306       5.288   6.871 -34.711  1.00  0.76           H  
ATOM   4704 2HG2 VAL A 306       5.076   6.229 -36.328  1.00  0.76           H  
ATOM   4705 3HG2 VAL A 306       6.322   7.431 -35.997  1.00  0.76           H  
ATOM   4706  N   GLY A 307       2.180   8.860 -38.443  1.00  0.85           N  
ATOM   4707  CA  GLY A 307       0.938   9.521 -38.831  1.00  0.85           C  
ATOM   4708  C   GLY A 307       0.750   9.591 -40.346  1.00  0.85           C  
ATOM   4709  O   GLY A 307       1.438  10.323 -41.059  1.00  0.85           O  
ATOM   4710  H   GLY A 307       2.295   7.871 -38.659  1.00  0.85           H  
ATOM   4711 1HA  GLY A 307       0.096   8.988 -38.386  1.00  0.85           H  
ATOM   4712 2HA  GLY A 307       0.921  10.530 -38.419  1.00  0.85           H  
ATOM   4713  N   ILE A 308      -0.225   8.812 -40.805  1.00  0.98           N  
ATOM   4714  CA  ILE A 308      -0.649   8.703 -42.197  1.00  0.98           C  
ATOM   4715  C   ILE A 308      -2.140   8.971 -42.229  1.00  0.98           C  
ATOM   4716  O   ILE A 308      -2.869   8.334 -41.472  1.00  0.98           O  
ATOM   4717  CB  ILE A 308      -0.404   7.275 -42.736  1.00  0.98           C  
ATOM   4718  CG1 ILE A 308       1.041   6.913 -42.658  1.00  0.98           C  
ATOM   4719  CG2 ILE A 308      -0.893   7.139 -44.179  1.00  0.98           C  
ATOM   4720  CD1 ILE A 308       1.295   5.468 -42.936  1.00  0.98           C  
ATOM   4721  H   ILE A 308      -0.717   8.255 -40.124  1.00  0.98           H  
ATOM   4722  HA  ILE A 308      -0.128   9.441 -42.807  1.00  0.98           H  
ATOM   4723  HB  ILE A 308      -0.942   6.570 -42.119  1.00  0.98           H  
ATOM   4724 1HG1 ILE A 308       1.579   7.506 -43.393  1.00  0.98           H  
ATOM   4725 2HG1 ILE A 308       1.429   7.138 -41.668  1.00  0.98           H  
ATOM   4726 1HG2 ILE A 308      -0.727   6.118 -44.530  1.00  0.98           H  
ATOM   4727 2HG2 ILE A 308      -1.955   7.364 -44.229  1.00  0.98           H  
ATOM   4728 3HG2 ILE A 308      -0.344   7.832 -44.816  1.00  0.98           H  
ATOM   4729 1HD1 ILE A 308       2.344   5.278 -42.881  1.00  0.98           H  
ATOM   4730 2HD1 ILE A 308       0.785   4.851 -42.213  1.00  0.98           H  
ATOM   4731 3HD1 ILE A 308       0.935   5.219 -43.928  1.00  0.98           H  
ATOM   4732  N   GLY A 309      -2.600   9.933 -43.037  1.00  1.12           N  
ATOM   4733  CA  GLY A 309      -4.043  10.213 -43.105  1.00  1.12           C  
ATOM   4734  C   GLY A 309      -4.517  11.636 -42.723  1.00  1.12           C  
ATOM   4735  O   GLY A 309      -5.166  12.289 -43.532  1.00  1.12           O  
ATOM   4736  H   GLY A 309      -1.954  10.442 -43.628  1.00  1.12           H  
ATOM   4737 1HA  GLY A 309      -4.376  10.018 -44.125  1.00  1.12           H  
ATOM   4738 2HA  GLY A 309      -4.574   9.485 -42.496  1.00  1.12           H  
ATOM   4739  N   PRO A 310      -4.242  12.128 -41.493  1.00  1.26           N  
ATOM   4740  CA  PRO A 310      -4.637  13.427 -40.946  1.00  1.26           C  
ATOM   4741  C   PRO A 310      -4.213  14.707 -41.683  1.00  1.26           C  
ATOM   4742  O   PRO A 310      -4.821  15.757 -41.464  1.00  1.26           O  
ATOM   4743  CB  PRO A 310      -3.957  13.402 -39.576  1.00  1.26           C  
ATOM   4744  CG  PRO A 310      -3.827  11.963 -39.224  1.00  1.26           C  
ATOM   4745  CD  PRO A 310      -3.531  11.291 -40.507  1.00  1.26           C  
ATOM   4746  HA  PRO A 310      -5.726  13.426 -40.815  1.00  1.26           H  
ATOM   4747 1HB  PRO A 310      -2.990  13.874 -39.670  1.00  1.26           H  
ATOM   4748 2HB  PRO A 310      -4.538  13.980 -38.847  1.00  1.26           H  
ATOM   4749 1HG  PRO A 310      -3.030  11.817 -38.477  1.00  1.26           H  
ATOM   4750 2HG  PRO A 310      -4.754  11.599 -38.762  1.00  1.26           H  
ATOM   4751 1HD  PRO A 310      -2.447  11.306 -40.680  1.00  1.26           H  
ATOM   4752 2HD  PRO A 310      -3.950  10.285 -40.449  1.00  1.26           H  
ATOM   4753  N   GLY A 311      -3.180  14.664 -42.520  1.00  1.37           N  
ATOM   4754  CA  GLY A 311      -2.754  15.900 -43.177  1.00  1.37           C  
ATOM   4755  C   GLY A 311      -3.847  16.512 -44.040  1.00  1.37           C  
ATOM   4756  O   GLY A 311      -4.491  15.828 -44.832  1.00  1.37           O  
ATOM   4757  H   GLY A 311      -2.694  13.803 -42.703  1.00  1.37           H  
ATOM   4758 1HA  GLY A 311      -2.465  16.626 -42.423  1.00  1.37           H  
ATOM   4759 2HA  GLY A 311      -1.870  15.706 -43.777  1.00  1.37           H  
ATOM   4760  N   SER A 312      -3.962  17.844 -43.975  1.00  1.43           N  
ATOM   4761  CA  SER A 312      -4.977  18.614 -44.705  1.00  1.43           C  
ATOM   4762  C   SER A 312      -4.799  18.571 -46.220  1.00  1.43           C  
ATOM   4763  O   SER A 312      -5.696  18.947 -46.975  1.00  1.43           O  
ATOM   4764  CB  SER A 312      -4.968  20.064 -44.233  1.00  1.43           C  
ATOM   4765  OG  SER A 312      -3.799  20.750 -44.638  1.00  1.43           O  
ATOM   4766  H   SER A 312      -3.363  18.332 -43.324  1.00  1.43           H  
ATOM   4767  HA  SER A 312      -5.953  18.185 -44.471  1.00  1.43           H  
ATOM   4768 1HB  SER A 312      -5.846  20.577 -44.623  1.00  1.43           H  
ATOM   4769 2HB  SER A 312      -5.039  20.081 -43.146  1.00  1.43           H  
ATOM   4770  HG  SER A 312      -3.890  20.871 -45.589  1.00  1.43           H  
ATOM   4771  N   ILE A 313      -3.619  18.153 -46.644  1.00  1.45           N  
ATOM   4772  CA  ILE A 313      -3.259  18.055 -48.040  1.00  1.45           C  
ATOM   4773  C   ILE A 313      -2.921  16.628 -48.457  1.00  1.45           C  
ATOM   4774  O   ILE A 313      -2.340  16.414 -49.529  1.00  1.45           O  
ATOM   4775  CB  ILE A 313      -2.107  19.005 -48.328  1.00  1.45           C  
ATOM   4776  CG1 ILE A 313      -0.952  18.747 -47.313  1.00  1.45           C  
ATOM   4777  CG2 ILE A 313      -2.607  20.454 -48.238  1.00  1.45           C  
ATOM   4778  CD1 ILE A 313      -0.122  17.510 -47.605  1.00  1.45           C  
ATOM   4779  H   ILE A 313      -2.945  17.875 -45.949  1.00  1.45           H  
ATOM   4780  HA  ILE A 313      -4.111  18.386 -48.627  1.00  1.45           H  
ATOM   4781  HB  ILE A 313      -1.727  18.812 -49.330  1.00  1.45           H  
ATOM   4782 1HG1 ILE A 313      -0.303  19.614 -47.285  1.00  1.45           H  
ATOM   4783 2HG1 ILE A 313      -1.389  18.625 -46.320  1.00  1.45           H  
ATOM   4784 1HG2 ILE A 313      -1.807  21.143 -48.441  1.00  1.45           H  
ATOM   4785 2HG2 ILE A 313      -3.406  20.602 -48.966  1.00  1.45           H  
ATOM   4786 3HG2 ILE A 313      -2.982  20.647 -47.248  1.00  1.45           H  
ATOM   4787 1HD1 ILE A 313       0.645  17.401 -46.840  1.00  1.45           H  
ATOM   4788 2HD1 ILE A 313      -0.752  16.644 -47.601  1.00  1.45           H  
ATOM   4789 3HD1 ILE A 313       0.349  17.602 -48.578  1.00  1.45           H  
ATOM   4790  N   CYS A 314      -3.245  15.656 -47.597  1.00  1.43           N  
ATOM   4791  CA  CYS A 314      -2.990  14.255 -47.896  1.00  1.43           C  
ATOM   4792  C   CYS A 314      -4.289  13.604 -48.334  1.00  1.43           C  
ATOM   4793  O   CYS A 314      -5.360  14.033 -47.904  1.00  1.43           O  
ATOM   4794  CB  CYS A 314      -2.450  13.521 -46.661  1.00  1.43           C  
ATOM   4795  SG  CYS A 314      -0.851  14.123 -46.073  1.00  1.43           S  
ATOM   4796  H   CYS A 314      -3.720  15.876 -46.719  1.00  1.43           H  
ATOM   4797  HA  CYS A 314      -2.258  14.182 -48.697  1.00  1.43           H  
ATOM   4798 1HB  CYS A 314      -3.173  13.617 -45.840  1.00  1.43           H  
ATOM   4799 2HB  CYS A 314      -2.352  12.458 -46.881  1.00  1.43           H  
ATOM   4800  HG  CYS A 314      -0.180  13.818 -47.183  1.00  1.43           H  
ATOM   4801  N   THR A 315      -4.204  12.576 -49.177  1.00  1.39           N  
ATOM   4802  CA  THR A 315      -5.406  11.835 -49.542  1.00  1.39           C  
ATOM   4803  C   THR A 315      -5.198  10.376 -49.158  1.00  1.39           C  
ATOM   4804  O   THR A 315      -5.951   9.470 -49.544  1.00  1.39           O  
ATOM   4805  CB  THR A 315      -5.792  12.000 -51.027  1.00  1.39           C  
ATOM   4806  OG1 THR A 315      -4.760  11.533 -51.857  1.00  1.39           O  
ATOM   4807  CG2 THR A 315      -6.049  13.475 -51.349  1.00  1.39           C  
ATOM   4808  H   THR A 315      -3.297  12.285 -49.553  1.00  1.39           H  
ATOM   4809  HA  THR A 315      -6.241  12.206 -48.950  1.00  1.39           H  
ATOM   4810  HB  THR A 315      -6.694  11.428 -51.227  1.00  1.39           H  
ATOM   4811  HG1 THR A 315      -5.078  11.521 -52.769  1.00  1.39           H  
ATOM   4812 1HG2 THR A 315      -6.323  13.578 -52.400  1.00  1.39           H  
ATOM   4813 2HG2 THR A 315      -6.858  13.850 -50.723  1.00  1.39           H  
ATOM   4814 3HG2 THR A 315      -5.160  14.053 -51.156  1.00  1.39           H  
ATOM   4815  N   THR A 316      -4.168  10.148 -48.356  1.00  1.35           N  
ATOM   4816  CA  THR A 316      -3.905   8.805 -47.905  1.00  1.35           C  
ATOM   4817  C   THR A 316      -5.056   8.514 -46.981  1.00  1.35           C  
ATOM   4818  O   THR A 316      -5.763   9.447 -46.607  1.00  1.35           O  
ATOM   4819  CB  THR A 316      -2.544   8.713 -47.192  1.00  1.35           C  
ATOM   4820  OG1 THR A 316      -2.542   9.581 -46.051  1.00  1.35           O  
ATOM   4821  CG2 THR A 316      -1.434   9.106 -48.131  1.00  1.35           C  
ATOM   4822  H   THR A 316      -3.581  10.913 -48.062  1.00  1.35           H  
ATOM   4823  HA  THR A 316      -3.929   8.116 -48.744  1.00  1.35           H  
ATOM   4824  HB  THR A 316      -2.381   7.686 -46.857  1.00  1.35           H  
ATOM   4825  HG1 THR A 316      -3.050   9.162 -45.350  1.00  1.35           H  
ATOM   4826 1HG2 THR A 316      -0.475   9.031 -47.617  1.00  1.35           H  
ATOM   4827 2HG2 THR A 316      -1.440   8.435 -48.988  1.00  1.35           H  
ATOM   4828 3HG2 THR A 316      -1.586  10.129 -48.469  1.00  1.35           H  
ATOM   4829  N   ARG A 317      -5.309   7.247 -46.678  1.00  1.31           N  
ATOM   4830  CA  ARG A 317      -6.449   6.827 -45.836  1.00  1.31           C  
ATOM   4831  C   ARG A 317      -7.788   6.883 -46.609  1.00  1.31           C  
ATOM   4832  O   ARG A 317      -8.743   6.200 -46.243  1.00  1.31           O  
ATOM   4833  CB  ARG A 317      -6.557   7.673 -44.557  1.00  1.31           C  
ATOM   4834  CG  ARG A 317      -7.569   7.214 -43.541  1.00  1.31           C  
ATOM   4835  CD  ARG A 317      -7.530   8.085 -42.317  1.00  1.31           C  
ATOM   4836  NE  ARG A 317      -7.886   9.477 -42.628  1.00  1.31           N  
ATOM   4837  CZ  ARG A 317      -7.790  10.517 -41.768  1.00  1.31           C  
ATOM   4838  NH1 ARG A 317      -7.368  10.317 -40.539  1.00  1.31           N  
ATOM   4839  NH2 ARG A 317      -8.123  11.731 -42.168  1.00  1.31           N  
ATOM   4840  H   ARG A 317      -4.685   6.528 -47.036  1.00  1.31           H  
ATOM   4841  HA  ARG A 317      -6.282   5.798 -45.528  1.00  1.31           H  
ATOM   4842 1HB  ARG A 317      -5.587   7.728 -44.073  1.00  1.31           H  
ATOM   4843 2HB  ARG A 317      -6.878   8.678 -44.775  1.00  1.31           H  
ATOM   4844 1HG  ARG A 317      -8.568   7.255 -43.972  1.00  1.31           H  
ATOM   4845 2HG  ARG A 317      -7.337   6.188 -43.238  1.00  1.31           H  
ATOM   4846 1HD  ARG A 317      -8.237   7.707 -41.579  1.00  1.31           H  
ATOM   4847 2HD  ARG A 317      -6.527   8.075 -41.892  1.00  1.31           H  
ATOM   4848  HE  ARG A 317      -8.214   9.678 -43.567  1.00  1.31           H  
ATOM   4849 1HH1 ARG A 317      -7.116   9.386 -40.248  1.00  1.31           H  
ATOM   4850 2HH1 ARG A 317      -7.300  11.091 -39.893  1.00  1.31           H  
ATOM   4851 1HH2 ARG A 317      -8.438  11.879 -43.120  1.00  1.31           H  
ATOM   4852 2HH2 ARG A 317      -8.058  12.513 -41.534  1.00  1.31           H  
ATOM   4853  N   ILE A 318      -7.836   7.640 -47.715  1.00  1.28           N  
ATOM   4854  CA  ILE A 318      -8.998   7.719 -48.582  1.00  1.28           C  
ATOM   4855  C   ILE A 318      -8.686   6.865 -49.799  1.00  1.28           C  
ATOM   4856  O   ILE A 318      -9.429   5.954 -50.161  1.00  1.28           O  
ATOM   4857  CB  ILE A 318      -9.246   9.170 -49.027  1.00  1.28           C  
ATOM   4858  CG1 ILE A 318      -9.527  10.041 -47.819  1.00  1.28           C  
ATOM   4859  CG2 ILE A 318     -10.381   9.229 -50.023  1.00  1.28           C  
ATOM   4860  CD1 ILE A 318      -9.538  11.509 -48.145  1.00  1.28           C  
ATOM   4861  H   ILE A 318      -7.036   8.208 -47.984  1.00  1.28           H  
ATOM   4862  HA  ILE A 318      -9.873   7.324 -48.071  1.00  1.28           H  
ATOM   4863  HB  ILE A 318      -8.361   9.560 -49.500  1.00  1.28           H  
ATOM   4864 1HG1 ILE A 318     -10.489   9.765 -47.396  1.00  1.28           H  
ATOM   4865 2HG1 ILE A 318      -8.751   9.863 -47.068  1.00  1.28           H  
ATOM   4866 1HG2 ILE A 318     -10.533  10.259 -50.339  1.00  1.28           H  
ATOM   4867 2HG2 ILE A 318     -10.132   8.617 -50.890  1.00  1.28           H  
ATOM   4868 3HG2 ILE A 318     -11.291   8.851 -49.559  1.00  1.28           H  
ATOM   4869 1HD1 ILE A 318      -9.735  12.082 -47.240  1.00  1.28           H  
ATOM   4870 2HD1 ILE A 318      -8.569  11.795 -48.550  1.00  1.28           H  
ATOM   4871 3HD1 ILE A 318     -10.314  11.714 -48.880  1.00  1.28           H  
ATOM   4872  N   VAL A 319      -7.532   7.162 -50.392  1.00  1.24           N  
ATOM   4873  CA  VAL A 319      -6.995   6.484 -51.558  1.00  1.24           C  
ATOM   4874  C   VAL A 319      -6.305   5.174 -51.224  1.00  1.24           C  
ATOM   4875  O   VAL A 319      -6.452   4.187 -51.943  1.00  1.24           O  
ATOM   4876  CB  VAL A 319      -5.973   7.383 -52.263  1.00  1.24           C  
ATOM   4877  CG1 VAL A 319      -5.298   6.624 -53.382  1.00  1.24           C  
ATOM   4878  CG2 VAL A 319      -6.683   8.621 -52.789  1.00  1.24           C  
ATOM   4879  H   VAL A 319      -6.993   7.942 -50.023  1.00  1.24           H  
ATOM   4880  HA  VAL A 319      -7.819   6.280 -52.241  1.00  1.24           H  
ATOM   4881  HB  VAL A 319      -5.201   7.682 -51.551  1.00  1.24           H  
ATOM   4882 1HG1 VAL A 319      -4.570   7.264 -53.859  1.00  1.24           H  
ATOM   4883 2HG1 VAL A 319      -4.792   5.750 -52.977  1.00  1.24           H  
ATOM   4884 3HG1 VAL A 319      -6.044   6.310 -54.110  1.00  1.24           H  
ATOM   4885 1HG2 VAL A 319      -5.962   9.271 -53.278  1.00  1.24           H  
ATOM   4886 2HG2 VAL A 319      -7.451   8.326 -53.501  1.00  1.24           H  
ATOM   4887 3HG2 VAL A 319      -7.142   9.149 -51.954  1.00  1.24           H  
ATOM   4888  N   THR A 320      -5.509   5.181 -50.153  1.00  1.19           N  
ATOM   4889  CA  THR A 320      -4.710   4.005 -49.829  1.00  1.19           C  
ATOM   4890  C   THR A 320      -5.399   3.069 -48.849  1.00  1.19           C  
ATOM   4891  O   THR A 320      -5.031   1.904 -48.727  1.00  1.19           O  
ATOM   4892  CB  THR A 320      -3.388   4.418 -49.164  1.00  1.19           C  
ATOM   4893  OG1 THR A 320      -3.648   5.010 -47.850  1.00  1.19           O  
ATOM   4894  CG2 THR A 320      -2.684   5.463 -50.034  1.00  1.19           C  
ATOM   4895  H   THR A 320      -5.447   6.017 -49.599  1.00  1.19           H  
ATOM   4896  HA  THR A 320      -4.505   3.455 -50.749  1.00  1.19           H  
ATOM   4897  HB  THR A 320      -2.748   3.543 -49.043  1.00  1.19           H  
ATOM   4898  HG1 THR A 320      -2.806   5.050 -47.360  1.00  1.19           H  
ATOM   4899 1HG2 THR A 320      -1.745   5.762 -49.567  1.00  1.19           H  
ATOM   4900 2HG2 THR A 320      -2.474   5.039 -51.019  1.00  1.19           H  
ATOM   4901 3HG2 THR A 320      -3.318   6.335 -50.154  1.00  1.19           H  
ATOM   4902  N   GLY A 321      -6.344   3.602 -48.088  1.00  1.15           N  
ATOM   4903  CA  GLY A 321      -7.024   2.826 -47.056  1.00  1.15           C  
ATOM   4904  C   GLY A 321      -6.197   2.701 -45.767  1.00  1.15           C  
ATOM   4905  O   GLY A 321      -6.621   2.044 -44.815  1.00  1.15           O  
ATOM   4906  H   GLY A 321      -6.614   4.560 -48.246  1.00  1.15           H  
ATOM   4907 1HA  GLY A 321      -7.979   3.303 -46.828  1.00  1.15           H  
ATOM   4908 2HA  GLY A 321      -7.250   1.833 -47.443  1.00  1.15           H  
ATOM   4909  N   VAL A 322      -5.023   3.337 -45.738  1.00  1.11           N  
ATOM   4910  CA  VAL A 322      -4.121   3.271 -44.598  1.00  1.11           C  
ATOM   4911  C   VAL A 322      -4.074   4.571 -43.839  1.00  1.11           C  
ATOM   4912  O   VAL A 322      -3.861   5.630 -44.427  1.00  1.11           O  
ATOM   4913  CB  VAL A 322      -2.681   2.972 -45.061  1.00  1.11           C  
ATOM   4914  CG1 VAL A 322      -1.718   2.969 -43.858  1.00  1.11           C  
ATOM   4915  CG2 VAL A 322      -2.642   1.642 -45.783  1.00  1.11           C  
ATOM   4916  H   VAL A 322      -4.720   3.861 -46.550  1.00  1.11           H  
ATOM   4917  HA  VAL A 322      -4.461   2.479 -43.928  1.00  1.11           H  
ATOM   4918  HB  VAL A 322      -2.354   3.760 -45.734  1.00  1.11           H  
ATOM   4919 1HG1 VAL A 322      -0.712   2.779 -44.208  1.00  1.11           H  
ATOM   4920 2HG1 VAL A 322      -1.737   3.936 -43.362  1.00  1.11           H  
ATOM   4921 3HG1 VAL A 322      -2.010   2.193 -43.153  1.00  1.11           H  
ATOM   4922 1HG2 VAL A 322      -1.624   1.444 -46.120  1.00  1.11           H  
ATOM   4923 2HG2 VAL A 322      -2.963   0.852 -45.106  1.00  1.11           H  
ATOM   4924 3HG2 VAL A 322      -3.310   1.674 -46.647  1.00  1.11           H  
ATOM   4925  N   GLY A 323      -4.243   4.490 -42.532  1.00  1.07           N  
ATOM   4926  CA  GLY A 323      -4.128   5.668 -41.703  1.00  1.07           C  
ATOM   4927  C   GLY A 323      -4.849   5.558 -40.378  1.00  1.07           C  
ATOM   4928  O   GLY A 323      -5.941   4.995 -40.274  1.00  1.07           O  
ATOM   4929  H   GLY A 323      -4.439   3.596 -42.107  1.00  1.07           H  
ATOM   4930 1HA  GLY A 323      -3.074   5.853 -41.513  1.00  1.07           H  
ATOM   4931 2HA  GLY A 323      -4.500   6.533 -42.248  1.00  1.07           H  
ATOM   4932  N   VAL A 324      -4.184   6.114 -39.374  1.00  1.05           N  
ATOM   4933  CA  VAL A 324      -4.599   6.159 -37.983  1.00  1.05           C  
ATOM   4934  C   VAL A 324      -4.404   7.582 -37.428  1.00  1.05           C  
ATOM   4935  O   VAL A 324      -3.388   8.206 -37.740  1.00  1.05           O  
ATOM   4936  CB  VAL A 324      -3.762   5.149 -37.146  1.00  1.05           C  
ATOM   4937  CG1 VAL A 324      -4.092   5.226 -35.653  1.00  1.05           C  
ATOM   4938  CG2 VAL A 324      -4.037   3.720 -37.619  1.00  1.05           C  
ATOM   4939  H   VAL A 324      -3.308   6.557 -39.617  1.00  1.05           H  
ATOM   4940  HA  VAL A 324      -5.633   5.841 -37.944  1.00  1.05           H  
ATOM   4941  HB  VAL A 324      -2.703   5.386 -37.265  1.00  1.05           H  
ATOM   4942 1HG1 VAL A 324      -3.470   4.510 -35.114  1.00  1.05           H  
ATOM   4943 2HG1 VAL A 324      -3.891   6.214 -35.280  1.00  1.05           H  
ATOM   4944 3HG1 VAL A 324      -5.133   4.982 -35.496  1.00  1.05           H  
ATOM   4945 1HG2 VAL A 324      -3.429   3.029 -37.033  1.00  1.05           H  
ATOM   4946 2HG2 VAL A 324      -5.093   3.492 -37.476  1.00  1.05           H  
ATOM   4947 3HG2 VAL A 324      -3.792   3.606 -38.663  1.00  1.05           H  
ATOM   4948  N   PRO A 325      -5.354   8.120 -36.640  1.00  1.03           N  
ATOM   4949  CA  PRO A 325      -5.243   9.383 -35.911  1.00  1.03           C  
ATOM   4950  C   PRO A 325      -3.948   9.459 -35.115  1.00  1.03           C  
ATOM   4951  O   PRO A 325      -3.504   8.484 -34.501  1.00  1.03           O  
ATOM   4952  CB  PRO A 325      -6.479   9.334 -35.032  1.00  1.03           C  
ATOM   4953  CG  PRO A 325      -7.490   8.585 -35.880  1.00  1.03           C  
ATOM   4954  CD  PRO A 325      -6.697   7.530 -36.617  1.00  1.03           C  
ATOM   4955  HA  PRO A 325      -5.303  10.213 -36.626  1.00  1.03           H  
ATOM   4956 1HB  PRO A 325      -6.236   8.829 -34.094  1.00  1.03           H  
ATOM   4957 2HB  PRO A 325      -6.789  10.328 -34.771  1.00  1.03           H  
ATOM   4958 1HG  PRO A 325      -8.288   8.180 -35.243  1.00  1.03           H  
ATOM   4959 2HG  PRO A 325      -7.976   9.292 -36.565  1.00  1.03           H  
ATOM   4960 1HD  PRO A 325      -6.713   6.577 -36.145  1.00  1.03           H  
ATOM   4961 2HD  PRO A 325      -7.094   7.473 -37.643  1.00  1.03           H  
ATOM   4962  N   GLN A 326      -3.353  10.642 -35.168  1.00  1.00           N  
ATOM   4963  CA  GLN A 326      -2.037  10.956 -34.638  1.00  1.00           C  
ATOM   4964  C   GLN A 326      -1.680  10.835 -33.138  1.00  1.00           C  
ATOM   4965  O   GLN A 326      -0.511  10.577 -32.852  1.00  1.00           O  
ATOM   4966  CB  GLN A 326      -1.717  12.346 -35.174  1.00  1.00           C  
ATOM   4967  CG  GLN A 326      -2.683  13.445 -34.759  1.00  1.00           C  
ATOM   4968  CD  GLN A 326      -3.932  13.547 -35.597  1.00  1.00           C  
ATOM   4969  OE1 GLN A 326      -4.500  12.549 -36.032  1.00  1.00           O  
ATOM   4970  NE2 GLN A 326      -4.352  14.785 -35.862  1.00  1.00           N  
ATOM   4971  H   GLN A 326      -3.833  11.375 -35.668  1.00  1.00           H  
ATOM   4972  HA  GLN A 326      -1.353  10.282 -35.152  1.00  1.00           H  
ATOM   4973 1HB  GLN A 326      -0.720  12.640 -34.842  1.00  1.00           H  
ATOM   4974 2HB  GLN A 326      -1.695  12.315 -36.263  1.00  1.00           H  
ATOM   4975 1HG  GLN A 326      -2.959  13.336 -33.710  1.00  1.00           H  
ATOM   4976 2HG  GLN A 326      -2.173  14.369 -34.930  1.00  1.00           H  
ATOM   4977 1HE2 GLN A 326      -5.165  14.928 -36.432  1.00  1.00           H  
ATOM   4978 2HE2 GLN A 326      -3.805  15.601 -35.544  1.00  1.00           H  
ATOM   4979  N   ILE A 327      -2.601  10.935 -32.167  1.00  0.98           N  
ATOM   4980  CA  ILE A 327      -2.081  10.746 -30.798  1.00  0.98           C  
ATOM   4981  C   ILE A 327      -1.798   9.288 -30.635  1.00  0.98           C  
ATOM   4982  O   ILE A 327      -0.738   8.885 -30.150  1.00  0.98           O  
ATOM   4983  CB  ILE A 327      -3.046  11.086 -29.660  1.00  0.98           C  
ATOM   4984  CG1 ILE A 327      -3.347  12.461 -29.611  1.00  0.98           C  
ATOM   4985  CG2 ILE A 327      -2.417  10.660 -28.294  1.00  0.98           C  
ATOM   4986  CD1 ILE A 327      -4.446  12.727 -28.726  1.00  0.98           C  
ATOM   4987  H   ILE A 327      -3.593  11.096 -32.343  1.00  0.98           H  
ATOM   4988  HA  ILE A 327      -1.156  11.306 -30.676  1.00  0.98           H  
ATOM   4989  HB  ILE A 327      -3.982  10.552 -29.806  1.00  0.98           H  
ATOM   4990 1HG1 ILE A 327      -2.506  12.973 -29.220  1.00  0.98           H  
ATOM   4991 2HG1 ILE A 327      -3.573  12.825 -30.612  1.00  0.98           H  
ATOM   4992 1HG2 ILE A 327      -3.109  10.884 -27.483  1.00  0.98           H  
ATOM   4993 2HG2 ILE A 327      -2.211   9.589 -28.307  1.00  0.98           H  
ATOM   4994 3HG2 ILE A 327      -1.487  11.204 -28.134  1.00  0.98           H  
ATOM   4995 1HD1 ILE A 327      -4.636  13.788 -28.685  1.00  0.98           H  
ATOM   4996 2HD1 ILE A 327      -5.333  12.208 -29.085  1.00  0.98           H  
ATOM   4997 3HD1 ILE A 327      -4.185  12.366 -27.739  1.00  0.98           H  
ATOM   4998  N   THR A 328      -2.789   8.505 -31.043  1.00  0.95           N  
ATOM   4999  CA  THR A 328      -2.722   7.065 -30.965  1.00  0.95           C  
ATOM   5000  C   THR A 328      -1.600   6.514 -31.811  1.00  0.95           C  
ATOM   5001  O   THR A 328      -0.841   5.668 -31.345  1.00  0.95           O  
ATOM   5002  CB  THR A 328      -4.054   6.448 -31.379  1.00  0.95           C  
ATOM   5003  OG1 THR A 328      -5.063   6.867 -30.444  1.00  0.95           O  
ATOM   5004  CG2 THR A 328      -3.974   4.924 -31.428  1.00  0.95           C  
ATOM   5005  H   THR A 328      -3.621   8.960 -31.425  1.00  0.95           H  
ATOM   5006  HA  THR A 328      -2.530   6.788 -29.930  1.00  0.95           H  
ATOM   5007  HB  THR A 328      -4.321   6.827 -32.371  1.00  0.95           H  
ATOM   5008  HG1 THR A 328      -5.176   6.184 -29.761  1.00  0.95           H  
ATOM   5009 1HG2 THR A 328      -4.938   4.514 -31.731  1.00  0.95           H  
ATOM   5010 2HG2 THR A 328      -3.210   4.626 -32.150  1.00  0.95           H  
ATOM   5011 3HG2 THR A 328      -3.711   4.542 -30.443  1.00  0.95           H  
ATOM   5012  N   ALA A 329      -1.457   6.993 -33.048  1.00  0.93           N  
ATOM   5013  CA  ALA A 329      -0.390   6.460 -33.875  1.00  0.93           C  
ATOM   5014  C   ALA A 329       0.968   6.692 -33.210  1.00  0.93           C  
ATOM   5015  O   ALA A 329       1.810   5.787 -33.176  1.00  0.93           O  
ATOM   5016  CB  ALA A 329      -0.420   7.100 -35.254  1.00  0.93           C  
ATOM   5017  H   ALA A 329      -2.105   7.686 -33.427  1.00  0.93           H  
ATOM   5018  HA  ALA A 329      -0.544   5.384 -33.981  1.00  0.93           H  
ATOM   5019 1HB  ALA A 329       0.361   6.670 -35.872  1.00  0.93           H  
ATOM   5020 2HB  ALA A 329      -1.387   6.915 -35.719  1.00  0.93           H  
ATOM   5021 3HB  ALA A 329      -0.265   8.168 -35.158  1.00  0.93           H  
ATOM   5022  N   VAL A 330       1.175   7.887 -32.622  1.00  0.91           N  
ATOM   5023  CA  VAL A 330       2.441   8.173 -31.956  1.00  0.91           C  
ATOM   5024  C   VAL A 330       2.614   7.319 -30.730  1.00  0.91           C  
ATOM   5025  O   VAL A 330       3.638   6.660 -30.578  1.00  0.91           O  
ATOM   5026  CB  VAL A 330       2.547   9.667 -31.598  1.00  0.91           C  
ATOM   5027  CG1 VAL A 330       3.784   9.925 -30.711  1.00  0.91           C  
ATOM   5028  CG2 VAL A 330       2.674  10.479 -32.892  1.00  0.91           C  
ATOM   5029  H   VAL A 330       0.468   8.624 -32.658  1.00  0.91           H  
ATOM   5030  HA  VAL A 330       3.261   7.945 -32.620  1.00  0.91           H  
ATOM   5031  HB  VAL A 330       1.650   9.968 -31.046  1.00  0.91           H  
ATOM   5032 1HG1 VAL A 330       3.834  10.985 -30.465  1.00  0.91           H  
ATOM   5033 2HG1 VAL A 330       3.700   9.346 -29.787  1.00  0.91           H  
ATOM   5034 3HG1 VAL A 330       4.689   9.630 -31.240  1.00  0.91           H  
ATOM   5035 1HG2 VAL A 330       2.734  11.534 -32.646  1.00  0.91           H  
ATOM   5036 2HG2 VAL A 330       3.574  10.174 -33.425  1.00  0.91           H  
ATOM   5037 3HG2 VAL A 330       1.810  10.304 -33.525  1.00  0.91           H  
ATOM   5038  N   ALA A 331       1.594   7.254 -29.894  1.00  0.90           N  
ATOM   5039  CA  ALA A 331       1.681   6.485 -28.672  1.00  0.90           C  
ATOM   5040  C   ALA A 331       1.974   5.005 -28.925  1.00  0.90           C  
ATOM   5041  O   ALA A 331       2.750   4.381 -28.191  1.00  0.90           O  
ATOM   5042  CB  ALA A 331       0.370   6.625 -27.931  1.00  0.90           C  
ATOM   5043  H   ALA A 331       0.746   7.786 -30.083  1.00  0.90           H  
ATOM   5044  HA  ALA A 331       2.491   6.902 -28.071  1.00  0.90           H  
ATOM   5045 1HB  ALA A 331       0.415   6.093 -26.983  1.00  0.90           H  
ATOM   5046 2HB  ALA A 331       0.198   7.675 -27.766  1.00  0.90           H  
ATOM   5047 3HB  ALA A 331      -0.432   6.218 -28.545  1.00  0.90           H  
ATOM   5048  N   ASP A 332       1.379   4.446 -29.986  1.00  0.89           N  
ATOM   5049  CA  ASP A 332       1.518   3.028 -30.293  1.00  0.89           C  
ATOM   5050  C   ASP A 332       2.932   2.787 -30.847  1.00  0.89           C  
ATOM   5051  O   ASP A 332       3.599   1.810 -30.481  1.00  0.89           O  
ATOM   5052  CB  ASP A 332       0.405   2.645 -31.301  1.00  0.89           C  
ATOM   5053  CG  ASP A 332      -0.046   1.140 -31.362  1.00  0.89           C  
ATOM   5054  OD1 ASP A 332      -0.566   0.650 -30.361  1.00  0.89           O  
ATOM   5055  OD2 ASP A 332       0.073   0.507 -32.400  1.00  0.89           O  
ATOM   5056  H   ASP A 332       0.756   5.009 -30.565  1.00  0.89           H  
ATOM   5057  HA  ASP A 332       1.397   2.451 -29.377  1.00  0.89           H  
ATOM   5058 1HB  ASP A 332      -0.477   3.237 -31.075  1.00  0.89           H  
ATOM   5059 2HB  ASP A 332       0.727   2.948 -32.304  1.00  0.89           H  
ATOM   5060  N   ALA A 333       3.410   3.695 -31.712  1.00  0.89           N  
ATOM   5061  CA  ALA A 333       4.757   3.574 -32.256  1.00  0.89           C  
ATOM   5062  C   ALA A 333       5.807   3.678 -31.162  1.00  0.89           C  
ATOM   5063  O   ALA A 333       6.781   2.926 -31.148  1.00  0.89           O  
ATOM   5064  CB  ALA A 333       5.000   4.653 -33.271  1.00  0.89           C  
ATOM   5065  H   ALA A 333       2.833   4.485 -32.009  1.00  0.89           H  
ATOM   5066  HA  ALA A 333       4.847   2.600 -32.729  1.00  0.89           H  
ATOM   5067 1HB  ALA A 333       6.000   4.552 -33.686  1.00  0.89           H  
ATOM   5068 2HB  ALA A 333       4.259   4.573 -34.070  1.00  0.89           H  
ATOM   5069 3HB  ALA A 333       4.901   5.622 -32.777  1.00  0.89           H  
ATOM   5070  N   VAL A 334       5.587   4.581 -30.212  1.00  0.90           N  
ATOM   5071  CA  VAL A 334       6.540   4.757 -29.138  1.00  0.90           C  
ATOM   5072  C   VAL A 334       6.617   3.523 -28.270  1.00  0.90           C  
ATOM   5073  O   VAL A 334       7.722   3.069 -27.967  1.00  0.90           O  
ATOM   5074  CB  VAL A 334       6.191   5.996 -28.312  1.00  0.90           C  
ATOM   5075  CG1 VAL A 334       7.059   6.063 -27.066  1.00  0.90           C  
ATOM   5076  CG2 VAL A 334       6.435   7.219 -29.178  1.00  0.90           C  
ATOM   5077  H   VAL A 334       4.765   5.185 -30.258  1.00  0.90           H  
ATOM   5078  HA  VAL A 334       7.521   4.924 -29.581  1.00  0.90           H  
ATOM   5079  HB  VAL A 334       5.138   5.947 -28.017  1.00  0.90           H  
ATOM   5080 1HG1 VAL A 334       6.806   6.947 -26.494  1.00  0.90           H  
ATOM   5081 2HG1 VAL A 334       6.886   5.176 -26.455  1.00  0.90           H  
ATOM   5082 3HG1 VAL A 334       8.109   6.107 -27.357  1.00  0.90           H  
ATOM   5083 1HG2 VAL A 334       6.173   8.084 -28.650  1.00  0.90           H  
ATOM   5084 2HG2 VAL A 334       7.482   7.259 -29.446  1.00  0.90           H  
ATOM   5085 3HG2 VAL A 334       5.847   7.171 -30.071  1.00  0.90           H  
ATOM   5086  N   GLU A 335       5.467   2.953 -27.892  1.00  0.90           N  
ATOM   5087  CA  GLU A 335       5.495   1.749 -27.073  1.00  0.90           C  
ATOM   5088  C   GLU A 335       6.277   0.645 -27.796  1.00  0.90           C  
ATOM   5089  O   GLU A 335       7.074  -0.064 -27.183  1.00  0.90           O  
ATOM   5090  CB  GLU A 335       4.065   1.296 -26.727  1.00  0.90           C  
ATOM   5091  CG  GLU A 335       3.976   0.080 -25.754  1.00  0.90           C  
ATOM   5092  CD  GLU A 335       2.535  -0.251 -25.326  1.00  0.90           C  
ATOM   5093  OE1 GLU A 335       1.646   0.411 -25.783  1.00  0.90           O  
ATOM   5094  OE2 GLU A 335       2.332  -1.109 -24.497  1.00  0.90           O  
ATOM   5095  H   GLU A 335       4.570   3.368 -28.156  1.00  0.90           H  
ATOM   5096  HA  GLU A 335       6.015   1.977 -26.141  1.00  0.90           H  
ATOM   5097 1HB  GLU A 335       3.525   2.130 -26.278  1.00  0.90           H  
ATOM   5098 2HB  GLU A 335       3.540   1.033 -27.649  1.00  0.90           H  
ATOM   5099 1HG  GLU A 335       4.405  -0.791 -26.249  1.00  0.90           H  
ATOM   5100 2HG  GLU A 335       4.575   0.292 -24.869  1.00  0.90           H  
ATOM   5101  N   ALA A 336       6.087   0.525 -29.117  1.00  0.91           N  
ATOM   5102  CA  ALA A 336       6.811  -0.468 -29.913  1.00  0.91           C  
ATOM   5103  C   ALA A 336       8.318  -0.279 -29.867  1.00  0.91           C  
ATOM   5104  O   ALA A 336       9.093  -1.247 -29.898  1.00  0.91           O  
ATOM   5105  CB  ALA A 336       6.406  -0.374 -31.355  1.00  0.91           C  
ATOM   5106  H   ALA A 336       5.399   1.122 -29.581  1.00  0.91           H  
ATOM   5107  HA  ALA A 336       6.565  -1.453 -29.518  1.00  0.91           H  
ATOM   5108 1HB  ALA A 336       6.919  -1.133 -31.942  1.00  0.91           H  
ATOM   5109 2HB  ALA A 336       5.375  -0.508 -31.421  1.00  0.91           H  
ATOM   5110 3HB  ALA A 336       6.658   0.596 -31.743  1.00  0.91           H  
ATOM   5111  N   LEU A 337       8.730   0.982 -29.841  1.00  0.90           N  
ATOM   5112  CA  LEU A 337      10.134   1.327 -29.859  1.00  0.90           C  
ATOM   5113  C   LEU A 337      10.769   1.558 -28.489  1.00  0.90           C  
ATOM   5114  O   LEU A 337      12.000   1.653 -28.389  1.00  0.90           O  
ATOM   5115  CB  LEU A 337      10.285   2.549 -30.743  1.00  0.90           C  
ATOM   5116  CG  LEU A 337       9.862   2.303 -32.189  1.00  0.90           C  
ATOM   5117  CD1 LEU A 337       9.924   3.568 -32.915  1.00  0.90           C  
ATOM   5118  CD2 LEU A 337      10.756   1.264 -32.821  1.00  0.90           C  
ATOM   5119  H   LEU A 337       8.036   1.733 -29.851  1.00  0.90           H  
ATOM   5120  HA  LEU A 337      10.665   0.506 -30.332  1.00  0.90           H  
ATOM   5121 1HB  LEU A 337       9.658   3.349 -30.340  1.00  0.90           H  
ATOM   5122 2HB  LEU A 337      11.326   2.879 -30.738  1.00  0.90           H  
ATOM   5123  HG  LEU A 337       8.838   1.950 -32.212  1.00  0.90           H  
ATOM   5124 1HD1 LEU A 337       9.611   3.429 -33.929  1.00  0.90           H  
ATOM   5125 2HD1 LEU A 337       9.263   4.232 -32.423  1.00  0.90           H  
ATOM   5126 3HD1 LEU A 337      10.930   3.961 -32.892  1.00  0.90           H  
ATOM   5127 1HD2 LEU A 337      10.443   1.103 -33.847  1.00  0.90           H  
ATOM   5128 2HD2 LEU A 337      11.784   1.612 -32.808  1.00  0.90           H  
ATOM   5129 3HD2 LEU A 337      10.683   0.328 -32.267  1.00  0.90           H  
ATOM   5130  N   GLU A 338       9.982   1.625 -27.422  1.00  0.88           N  
ATOM   5131  CA  GLU A 338      10.609   1.820 -26.125  1.00  0.88           C  
ATOM   5132  C   GLU A 338      11.621   0.696 -25.899  1.00  0.88           C  
ATOM   5133  O   GLU A 338      11.320  -0.480 -26.100  1.00  0.88           O  
ATOM   5134  CB  GLU A 338       9.575   1.867 -24.987  1.00  0.88           C  
ATOM   5135  CG  GLU A 338      10.189   2.175 -23.597  1.00  0.88           C  
ATOM   5136  CD  GLU A 338       9.175   2.316 -22.466  1.00  0.88           C  
ATOM   5137  OE1 GLU A 338       7.995   2.299 -22.724  1.00  0.88           O  
ATOM   5138  OE2 GLU A 338       9.600   2.443 -21.342  1.00  0.88           O  
ATOM   5139  H   GLU A 338       8.966   1.593 -27.519  1.00  0.88           H  
ATOM   5140  HA  GLU A 338      11.145   2.769 -26.135  1.00  0.88           H  
ATOM   5141 1HB  GLU A 338       8.826   2.630 -25.210  1.00  0.88           H  
ATOM   5142 2HB  GLU A 338       9.055   0.909 -24.930  1.00  0.88           H  
ATOM   5143 1HG  GLU A 338      10.879   1.372 -23.340  1.00  0.88           H  
ATOM   5144 2HG  GLU A 338      10.766   3.095 -23.673  1.00  0.88           H  
ATOM   5145  N   GLY A 339      12.837   1.062 -25.498  1.00  0.85           N  
ATOM   5146  CA  GLY A 339      13.898   0.086 -25.248  1.00  0.85           C  
ATOM   5147  C   GLY A 339      14.810  -0.206 -26.456  1.00  0.85           C  
ATOM   5148  O   GLY A 339      15.851  -0.844 -26.295  1.00  0.85           O  
ATOM   5149  H   GLY A 339      13.025   2.043 -25.353  1.00  0.85           H  
ATOM   5150 1HA  GLY A 339      14.510   0.440 -24.419  1.00  0.85           H  
ATOM   5151 2HA  GLY A 339      13.444  -0.846 -24.914  1.00  0.85           H  
ATOM   5152  N   THR A 340      14.454   0.288 -27.650  1.00  0.80           N  
ATOM   5153  CA  THR A 340      15.265   0.047 -28.853  1.00  0.80           C  
ATOM   5154  C   THR A 340      16.285   1.148 -29.107  1.00  0.80           C  
ATOM   5155  O   THR A 340      17.199   0.998 -29.918  1.00  0.80           O  
ATOM   5156  CB  THR A 340      14.400   0.013 -30.111  1.00  0.80           C  
ATOM   5157  OG1 THR A 340      13.799   1.307 -30.276  1.00  0.80           O  
ATOM   5158  CG2 THR A 340      13.300  -1.043 -30.014  1.00  0.80           C  
ATOM   5159  H   THR A 340      13.574   0.799 -27.743  1.00  0.80           H  
ATOM   5160  HA  THR A 340      15.793  -0.899 -28.737  1.00  0.80           H  
ATOM   5161  HB  THR A 340      15.030  -0.199 -30.973  1.00  0.80           H  
ATOM   5162  HG1 THR A 340      13.156   1.448 -29.553  1.00  0.80           H  
ATOM   5163 1HG2 THR A 340      12.699  -1.028 -30.924  1.00  0.80           H  
ATOM   5164 2HG2 THR A 340      13.749  -2.027 -29.891  1.00  0.80           H  
ATOM   5165 3HG2 THR A 340      12.660  -0.829 -29.156  1.00  0.80           H  
ATOM   5166  N   GLY A 341      16.089   2.288 -28.462  1.00  0.76           N  
ATOM   5167  CA  GLY A 341      16.941   3.446 -28.686  1.00  0.76           C  
ATOM   5168  C   GLY A 341      16.527   4.276 -29.908  1.00  0.76           C  
ATOM   5169  O   GLY A 341      17.217   5.235 -30.243  1.00  0.76           O  
ATOM   5170  H   GLY A 341      15.330   2.344 -27.803  1.00  0.76           H  
ATOM   5171 1HA  GLY A 341      16.925   4.079 -27.798  1.00  0.76           H  
ATOM   5172 2HA  GLY A 341      17.970   3.112 -28.810  1.00  0.76           H  
ATOM   5173  N   ILE A 342      15.414   3.907 -30.566  1.00  0.71           N  
ATOM   5174  CA  ILE A 342      14.913   4.595 -31.764  1.00  0.71           C  
ATOM   5175  C   ILE A 342      13.775   5.609 -31.487  1.00  0.71           C  
ATOM   5176  O   ILE A 342      12.713   5.218 -31.004  1.00  0.71           O  
ATOM   5177  CB  ILE A 342      14.366   3.537 -32.727  1.00  0.71           C  
ATOM   5178  CG1 ILE A 342      15.456   2.600 -33.121  1.00  0.71           C  
ATOM   5179  CG2 ILE A 342      13.726   4.112 -33.921  1.00  0.71           C  
ATOM   5180  CD1 ILE A 342      14.954   1.452 -33.868  1.00  0.71           C  
ATOM   5181  H   ILE A 342      14.904   3.079 -30.259  1.00  0.71           H  
ATOM   5182  HA  ILE A 342      15.755   5.064 -32.260  1.00  0.71           H  
ATOM   5183  HB  ILE A 342      13.623   2.962 -32.194  1.00  0.71           H  
ATOM   5184 1HG1 ILE A 342      16.171   3.133 -33.747  1.00  0.71           H  
ATOM   5185 2HG1 ILE A 342      15.966   2.239 -32.227  1.00  0.71           H  
ATOM   5186 1HG2 ILE A 342      13.333   3.314 -34.548  1.00  0.71           H  
ATOM   5187 2HG2 ILE A 342      12.922   4.781 -33.636  1.00  0.71           H  
ATOM   5188 3HG2 ILE A 342      14.454   4.632 -34.439  1.00  0.71           H  
ATOM   5189 1HD1 ILE A 342      15.779   0.796 -34.142  1.00  0.71           H  
ATOM   5190 2HD1 ILE A 342      14.250   0.919 -33.238  1.00  0.71           H  
ATOM   5191 3HD1 ILE A 342      14.456   1.800 -34.769  1.00  0.71           H  
ATOM   5192  N   PRO A 343      13.999   6.922 -31.711  1.00  0.69           N  
ATOM   5193  CA  PRO A 343      13.059   8.027 -31.614  1.00  0.69           C  
ATOM   5194  C   PRO A 343      11.880   7.947 -32.579  1.00  0.69           C  
ATOM   5195  O   PRO A 343      11.946   7.269 -33.617  1.00  0.69           O  
ATOM   5196  CB  PRO A 343      13.931   9.248 -31.909  1.00  0.69           C  
ATOM   5197  CG  PRO A 343      15.311   8.823 -31.609  1.00  0.69           C  
ATOM   5198  CD  PRO A 343      15.369   7.401 -31.984  1.00  0.69           C  
ATOM   5199  HA  PRO A 343      12.687   8.076 -30.577  1.00  0.69           H  
ATOM   5200 1HB  PRO A 343      13.783   9.570 -32.951  1.00  0.69           H  
ATOM   5201 2HB  PRO A 343      13.633  10.077 -31.278  1.00  0.69           H  
ATOM   5202 1HG  PRO A 343      16.022   9.425 -32.169  1.00  0.69           H  
ATOM   5203 2HG  PRO A 343      15.535   8.990 -30.544  1.00  0.69           H  
ATOM   5204 1HD  PRO A 343      15.604   7.336 -33.021  1.00  0.69           H  
ATOM   5205 2HD  PRO A 343      16.110   6.958 -31.345  1.00  0.69           H  
ATOM   5206  N   VAL A 344      10.806   8.632 -32.200  1.00  0.69           N  
ATOM   5207  CA  VAL A 344       9.601   8.779 -33.008  1.00  0.69           C  
ATOM   5208  C   VAL A 344       9.342  10.226 -33.405  1.00  0.69           C  
ATOM   5209  O   VAL A 344       9.426  11.154 -32.588  1.00  0.69           O  
ATOM   5210  CB  VAL A 344       8.377   8.206 -32.285  1.00  0.69           C  
ATOM   5211  CG1 VAL A 344       7.115   8.491 -33.069  1.00  0.69           C  
ATOM   5212  CG2 VAL A 344       8.540   6.737 -32.182  1.00  0.69           C  
ATOM   5213  H   VAL A 344      10.842   9.107 -31.310  1.00  0.69           H  
ATOM   5214  HA  VAL A 344       9.738   8.201 -33.922  1.00  0.69           H  
ATOM   5215  HB  VAL A 344       8.281   8.648 -31.299  1.00  0.69           H  
ATOM   5216 1HG1 VAL A 344       6.253   8.053 -32.562  1.00  0.69           H  
ATOM   5217 2HG1 VAL A 344       6.962   9.564 -33.167  1.00  0.69           H  
ATOM   5218 3HG1 VAL A 344       7.237   8.055 -34.040  1.00  0.69           H  
ATOM   5219 1HG2 VAL A 344       7.680   6.299 -31.691  1.00  0.69           H  
ATOM   5220 2HG2 VAL A 344       8.625   6.330 -33.191  1.00  0.69           H  
ATOM   5221 3HG2 VAL A 344       9.441   6.504 -31.613  1.00  0.69           H  
ATOM   5222  N   ILE A 345       9.051  10.404 -34.678  1.00  0.71           N  
ATOM   5223  CA  ILE A 345       8.781  11.706 -35.227  1.00  0.71           C  
ATOM   5224  C   ILE A 345       7.321  11.818 -35.628  1.00  0.71           C  
ATOM   5225  O   ILE A 345       6.843  11.022 -36.419  1.00  0.71           O  
ATOM   5226  CB  ILE A 345       9.646  11.910 -36.456  1.00  0.71           C  
ATOM   5227  CG1 ILE A 345      11.092  11.797 -36.091  1.00  0.71           C  
ATOM   5228  CG2 ILE A 345       9.323  13.194 -37.039  1.00  0.71           C  
ATOM   5229  CD1 ILE A 345      11.945  11.660 -37.284  1.00  0.71           C  
ATOM   5230  H   ILE A 345       9.018   9.595 -35.292  1.00  0.71           H  
ATOM   5231  HA  ILE A 345       9.019  12.451 -34.485  1.00  0.71           H  
ATOM   5232  HB  ILE A 345       9.461  11.142 -37.170  1.00  0.71           H  
ATOM   5233 1HG1 ILE A 345      11.397  12.673 -35.526  1.00  0.71           H  
ATOM   5234 2HG1 ILE A 345      11.241  10.916 -35.471  1.00  0.71           H  
ATOM   5235 1HG2 ILE A 345       9.937  13.340 -37.909  1.00  0.71           H  
ATOM   5236 2HG2 ILE A 345       8.273  13.221 -37.323  1.00  0.71           H  
ATOM   5237 3HG2 ILE A 345       9.512  13.957 -36.298  1.00  0.71           H  
ATOM   5238 1HD1 ILE A 345      12.984  11.552 -36.984  1.00  0.71           H  
ATOM   5239 2HD1 ILE A 345      11.639  10.772 -37.825  1.00  0.71           H  
ATOM   5240 3HD1 ILE A 345      11.830  12.533 -37.919  1.00  0.71           H  
ATOM   5241  N   ALA A 346       6.590  12.765 -35.090  1.00  0.75           N  
ATOM   5242  CA  ALA A 346       5.180  12.830 -35.478  1.00  0.75           C  
ATOM   5243  C   ALA A 346       5.050  13.511 -36.832  1.00  0.75           C  
ATOM   5244  O   ALA A 346       5.880  14.342 -37.182  1.00  0.75           O  
ATOM   5245  CB  ALA A 346       4.362  13.546 -34.445  1.00  0.75           C  
ATOM   5246  H   ALA A 346       7.023  13.431 -34.448  1.00  0.75           H  
ATOM   5247  HA  ALA A 346       4.799  11.812 -35.574  1.00  0.75           H  
ATOM   5248 1HB  ALA A 346       3.315  13.561 -34.754  1.00  0.75           H  
ATOM   5249 2HB  ALA A 346       4.457  13.027 -33.497  1.00  0.75           H  
ATOM   5250 3HB  ALA A 346       4.722  14.555 -34.343  1.00  0.75           H  
ATOM   5251  N   ASP A 347       3.980  13.225 -37.565  1.00  0.82           N  
ATOM   5252  CA  ASP A 347       3.709  13.902 -38.841  1.00  0.82           C  
ATOM   5253  C   ASP A 347       2.207  13.936 -39.159  1.00  0.82           C  
ATOM   5254  O   ASP A 347       1.369  13.408 -38.421  1.00  0.82           O  
ATOM   5255  CB  ASP A 347       4.471  13.181 -39.988  1.00  0.82           C  
ATOM   5256  CG  ASP A 347       4.772  14.026 -41.309  1.00  0.82           C  
ATOM   5257  OD1 ASP A 347       4.104  15.014 -41.553  1.00  0.82           O  
ATOM   5258  OD2 ASP A 347       5.670  13.643 -42.038  1.00  0.82           O  
ATOM   5259  H   ASP A 347       3.368  12.469 -37.270  1.00  0.82           H  
ATOM   5260  HA  ASP A 347       4.068  14.931 -38.769  1.00  0.82           H  
ATOM   5261 1HB  ASP A 347       5.426  12.822 -39.600  1.00  0.82           H  
ATOM   5262 2HB  ASP A 347       3.898  12.292 -40.279  1.00  0.82           H  
ATOM   5263  N   GLY A 348       1.858  14.631 -40.239  1.00  0.89           N  
ATOM   5264  CA  GLY A 348       0.501  14.685 -40.779  1.00  0.89           C  
ATOM   5265  C   GLY A 348      -0.514  15.527 -40.004  1.00  0.89           C  
ATOM   5266  O   GLY A 348      -1.072  16.489 -40.521  1.00  0.89           O  
ATOM   5267  H   GLY A 348       2.609  15.071 -40.764  1.00  0.89           H  
ATOM   5268 1HA  GLY A 348       0.559  15.057 -41.801  1.00  0.89           H  
ATOM   5269 2HA  GLY A 348       0.123  13.664 -40.856  1.00  0.89           H  
ATOM   5270  N   GLY A 349      -0.742  15.143 -38.762  1.00  0.97           N  
ATOM   5271  CA  GLY A 349      -1.795  15.686 -37.904  1.00  0.97           C  
ATOM   5272  C   GLY A 349      -1.496  16.893 -37.019  1.00  0.97           C  
ATOM   5273  O   GLY A 349      -2.181  17.073 -36.005  1.00  0.97           O  
ATOM   5274  H   GLY A 349      -0.166  14.375 -38.422  1.00  0.97           H  
ATOM   5275 1HA  GLY A 349      -2.650  15.934 -38.533  1.00  0.97           H  
ATOM   5276 2HA  GLY A 349      -2.120  14.874 -37.274  1.00  0.97           H  
ATOM   5277  N   ILE A 350      -0.473  17.668 -37.366  1.00  1.03           N  
ATOM   5278  CA  ILE A 350      -0.046  18.832 -36.586  1.00  1.03           C  
ATOM   5279  C   ILE A 350      -0.529  20.159 -37.213  1.00  1.03           C  
ATOM   5280  O   ILE A 350      -0.115  20.498 -38.325  1.00  1.03           O  
ATOM   5281  CB  ILE A 350       1.492  18.825 -36.532  1.00  1.03           C  
ATOM   5282  CG1 ILE A 350       1.979  17.486 -36.021  1.00  1.03           C  
ATOM   5283  CG2 ILE A 350       1.978  19.927 -35.621  1.00  1.03           C  
ATOM   5284  CD1 ILE A 350       1.531  17.165 -34.607  1.00  1.03           C  
ATOM   5285  H   ILE A 350       0.021  17.443 -38.220  1.00  1.03           H  
ATOM   5286  HA  ILE A 350      -0.456  18.754 -35.580  1.00  1.03           H  
ATOM   5287  HB  ILE A 350       1.896  18.974 -37.535  1.00  1.03           H  
ATOM   5288 1HG1 ILE A 350       1.593  16.706 -36.679  1.00  1.03           H  
ATOM   5289 2HG1 ILE A 350       3.033  17.469 -36.100  1.00  1.03           H  
ATOM   5290 1HG2 ILE A 350       3.056  19.916 -35.592  1.00  1.03           H  
ATOM   5291 2HG2 ILE A 350       1.634  20.873 -35.990  1.00  1.03           H  
ATOM   5292 3HG2 ILE A 350       1.590  19.767 -34.624  1.00  1.03           H  
ATOM   5293 1HD1 ILE A 350       1.912  16.185 -34.322  1.00  1.03           H  
ATOM   5294 2HD1 ILE A 350       1.915  17.914 -33.913  1.00  1.03           H  
ATOM   5295 3HD1 ILE A 350       0.449  17.166 -34.573  1.00  1.03           H  
ATOM   5296  N   ARG A 351      -1.401  20.907 -36.510  1.00  1.06           N  
ATOM   5297  CA  ARG A 351      -1.950  22.174 -37.031  1.00  1.06           C  
ATOM   5298  C   ARG A 351      -1.680  23.382 -36.118  1.00  1.06           C  
ATOM   5299  O   ARG A 351      -1.590  24.526 -36.587  1.00  1.06           O  
ATOM   5300  CB  ARG A 351      -3.453  22.075 -37.233  1.00  1.06           C  
ATOM   5301  CG  ARG A 351      -3.922  21.123 -38.314  1.00  1.06           C  
ATOM   5302  CD  ARG A 351      -5.395  21.287 -38.592  1.00  1.06           C  
ATOM   5303  NE  ARG A 351      -6.259  20.865 -37.477  1.00  1.06           N  
ATOM   5304  CZ  ARG A 351      -7.531  21.301 -37.304  1.00  1.06           C  
ATOM   5305  NH1 ARG A 351      -8.042  22.167 -38.158  1.00  1.06           N  
ATOM   5306  NH2 ARG A 351      -8.275  20.876 -36.290  1.00  1.06           N  
ATOM   5307  H   ARG A 351      -1.721  20.588 -35.593  1.00  1.06           H  
ATOM   5308  HA  ARG A 351      -1.487  22.372 -37.997  1.00  1.06           H  
ATOM   5309 1HB  ARG A 351      -3.898  21.724 -36.306  1.00  1.06           H  
ATOM   5310 2HB  ARG A 351      -3.862  23.064 -37.438  1.00  1.06           H  
ATOM   5311 1HG  ARG A 351      -3.368  21.317 -39.233  1.00  1.06           H  
ATOM   5312 2HG  ARG A 351      -3.742  20.094 -37.993  1.00  1.06           H  
ATOM   5313 1HD  ARG A 351      -5.599  22.338 -38.795  1.00  1.06           H  
ATOM   5314 2HD  ARG A 351      -5.661  20.696 -39.467  1.00  1.06           H  
ATOM   5315  HE  ARG A 351      -5.890  20.201 -36.802  1.00  1.06           H  
ATOM   5316 1HH1 ARG A 351      -7.486  22.499 -38.934  1.00  1.06           H  
ATOM   5317 2HH1 ARG A 351      -8.989  22.500 -38.035  1.00  1.06           H  
ATOM   5318 1HH2 ARG A 351      -7.924  20.188 -35.596  1.00  1.06           H  
ATOM   5319 2HH2 ARG A 351      -9.215  21.211 -36.180  1.00  1.06           H  
ATOM   5320  N   PHE A 352      -1.591  23.113 -34.821  1.00  1.06           N  
ATOM   5321  CA  PHE A 352      -1.422  24.124 -33.778  1.00  1.06           C  
ATOM   5322  C   PHE A 352      -0.191  23.820 -32.926  1.00  1.06           C  
ATOM   5323  O   PHE A 352       0.243  22.670 -32.828  1.00  1.06           O  
ATOM   5324  CB  PHE A 352      -2.648  24.156 -32.858  1.00  1.06           C  
ATOM   5325  CG  PHE A 352      -3.947  24.502 -33.511  1.00  1.06           C  
ATOM   5326  CD1 PHE A 352      -4.698  23.514 -34.112  1.00  1.06           C  
ATOM   5327  CD2 PHE A 352      -4.448  25.788 -33.484  1.00  1.06           C  
ATOM   5328  CE1 PHE A 352      -5.911  23.799 -34.696  1.00  1.06           C  
ATOM   5329  CE2 PHE A 352      -5.673  26.076 -34.060  1.00  1.06           C  
ATOM   5330  CZ  PHE A 352      -6.401  25.080 -34.672  1.00  1.06           C  
ATOM   5331  H   PHE A 352      -1.721  22.139 -34.536  1.00  1.06           H  
ATOM   5332  HA  PHE A 352      -1.291  25.099 -34.244  1.00  1.06           H  
ATOM   5333 1HB  PHE A 352      -2.765  23.170 -32.394  1.00  1.06           H  
ATOM   5334 2HB  PHE A 352      -2.477  24.870 -32.059  1.00  1.06           H  
ATOM   5335  HD1 PHE A 352      -4.313  22.485 -34.116  1.00  1.06           H  
ATOM   5336  HD2 PHE A 352      -3.873  26.579 -32.999  1.00  1.06           H  
ATOM   5337  HE1 PHE A 352      -6.483  23.005 -35.164  1.00  1.06           H  
ATOM   5338  HE2 PHE A 352      -6.063  27.093 -34.029  1.00  1.06           H  
ATOM   5339  HZ  PHE A 352      -7.365  25.308 -35.127  1.00  1.06           H  
ATOM   5340  N   SER A 353       0.342  24.833 -32.245  1.00  1.02           N  
ATOM   5341  CA  SER A 353       1.491  24.611 -31.361  1.00  1.02           C  
ATOM   5342  C   SER A 353       1.175  23.622 -30.227  1.00  1.02           C  
ATOM   5343  O   SER A 353       2.068  22.968 -29.675  1.00  1.02           O  
ATOM   5344  CB  SER A 353       1.925  25.929 -30.772  1.00  1.02           C  
ATOM   5345  OG  SER A 353       0.948  26.435 -29.899  1.00  1.02           O  
ATOM   5346  H   SER A 353      -0.036  25.765 -32.353  1.00  1.02           H  
ATOM   5347  HA  SER A 353       2.304  24.203 -31.954  1.00  1.02           H  
ATOM   5348 1HB  SER A 353       2.869  25.797 -30.246  1.00  1.02           H  
ATOM   5349 2HB  SER A 353       2.096  26.643 -31.576  1.00  1.02           H  
ATOM   5350  HG  SER A 353       1.002  25.897 -29.104  1.00  1.02           H  
ATOM   5351  N   GLY A 354      -0.110  23.493 -29.899  1.00  0.96           N  
ATOM   5352  CA  GLY A 354      -0.544  22.565 -28.870  1.00  0.96           C  
ATOM   5353  C   GLY A 354      -0.467  21.129 -29.377  1.00  0.96           C  
ATOM   5354  O   GLY A 354      -0.412  20.190 -28.589  1.00  0.96           O  
ATOM   5355  H   GLY A 354      -0.793  24.058 -30.380  1.00  0.96           H  
ATOM   5356 1HA  GLY A 354       0.080  22.681 -27.983  1.00  0.96           H  
ATOM   5357 2HA  GLY A 354      -1.568  22.798 -28.580  1.00  0.96           H  
ATOM   5358  N   ASP A 355      -0.459  20.950 -30.699  1.00  0.89           N  
ATOM   5359  CA  ASP A 355      -0.431  19.622 -31.283  1.00  0.89           C  
ATOM   5360  C   ASP A 355       0.995  19.158 -31.196  1.00  0.89           C  
ATOM   5361  O   ASP A 355       1.284  17.992 -30.940  1.00  0.89           O  
ATOM   5362  CB  ASP A 355      -0.861  19.677 -32.730  1.00  0.89           C  
ATOM   5363  CG  ASP A 355      -2.228  20.152 -32.890  1.00  0.89           C  
ATOM   5364  OD1 ASP A 355      -2.949  20.192 -31.928  1.00  0.89           O  
ATOM   5365  OD2 ASP A 355      -2.559  20.536 -34.001  1.00  0.89           O  
ATOM   5366  H   ASP A 355      -0.448  21.745 -31.326  1.00  0.89           H  
ATOM   5367  HA  ASP A 355      -1.072  18.947 -30.716  1.00  0.89           H  
ATOM   5368 1HB  ASP A 355      -0.196  20.319 -33.286  1.00  0.89           H  
ATOM   5369 2HB  ASP A 355      -0.788  18.685 -33.157  1.00  0.89           H  
ATOM   5370  N   ILE A 356       1.905  20.117 -31.359  1.00  0.83           N  
ATOM   5371  CA  ILE A 356       3.315  19.806 -31.258  1.00  0.83           C  
ATOM   5372  C   ILE A 356       3.593  19.341 -29.832  1.00  0.83           C  
ATOM   5373  O   ILE A 356       4.175  18.278 -29.607  1.00  0.83           O  
ATOM   5374  CB  ILE A 356       4.188  21.036 -31.611  1.00  0.83           C  
ATOM   5375  CG1 ILE A 356       4.013  21.371 -33.121  1.00  0.83           C  
ATOM   5376  CG2 ILE A 356       5.654  20.783 -31.247  1.00  0.83           C  
ATOM   5377  CD1 ILE A 356       4.591  22.691 -33.570  1.00  0.83           C  
ATOM   5378  H   ILE A 356       1.584  21.060 -31.586  1.00  0.83           H  
ATOM   5379  HA  ILE A 356       3.547  18.995 -31.945  1.00  0.83           H  
ATOM   5380  HB  ILE A 356       3.836  21.895 -31.051  1.00  0.83           H  
ATOM   5381 1HG1 ILE A 356       4.476  20.595 -33.706  1.00  0.83           H  
ATOM   5382 2HG1 ILE A 356       2.944  21.393 -33.336  1.00  0.83           H  
ATOM   5383 1HG2 ILE A 356       6.244  21.667 -31.490  1.00  0.83           H  
ATOM   5384 2HG2 ILE A 356       5.732  20.580 -30.181  1.00  0.83           H  
ATOM   5385 3HG2 ILE A 356       6.033  19.934 -31.804  1.00  0.83           H  
ATOM   5386 1HD1 ILE A 356       4.401  22.826 -34.637  1.00  0.83           H  
ATOM   5387 2HD1 ILE A 356       4.136  23.498 -33.023  1.00  0.83           H  
ATOM   5388 3HD1 ILE A 356       5.666  22.699 -33.391  1.00  0.83           H  
ATOM   5389  N   ALA A 357       3.111  20.107 -28.848  1.00  0.78           N  
ATOM   5390  CA  ALA A 357       3.323  19.711 -27.460  1.00  0.78           C  
ATOM   5391  C   ALA A 357       2.691  18.368 -27.120  1.00  0.78           C  
ATOM   5392  O   ALA A 357       3.308  17.564 -26.420  1.00  0.78           O  
ATOM   5393  CB  ALA A 357       2.767  20.751 -26.532  1.00  0.78           C  
ATOM   5394  H   ALA A 357       2.630  20.981 -29.074  1.00  0.78           H  
ATOM   5395  HA  ALA A 357       4.392  19.616 -27.303  1.00  0.78           H  
ATOM   5396 1HB  ALA A 357       2.972  20.442 -25.531  1.00  0.78           H  
ATOM   5397 2HB  ALA A 357       3.238  21.714 -26.728  1.00  0.78           H  
ATOM   5398 3HB  ALA A 357       1.690  20.835 -26.682  1.00  0.78           H  
ATOM   5399  N   LYS A 358       1.480  18.102 -27.628  1.00  0.74           N  
ATOM   5400  CA  LYS A 358       0.811  16.833 -27.357  1.00  0.74           C  
ATOM   5401  C   LYS A 358       1.535  15.679 -28.019  1.00  0.74           C  
ATOM   5402  O   LYS A 358       1.659  14.604 -27.436  1.00  0.74           O  
ATOM   5403  CB  LYS A 358      -0.631  16.883 -27.825  1.00  0.74           C  
ATOM   5404  CG  LYS A 358      -1.514  17.764 -27.009  1.00  0.74           C  
ATOM   5405  CD  LYS A 358      -2.901  17.856 -27.586  1.00  0.74           C  
ATOM   5406  CE  LYS A 358      -3.710  18.945 -26.910  1.00  0.74           C  
ATOM   5407  NZ  LYS A 358      -5.102  18.974 -27.414  1.00  0.74           N  
ATOM   5408  H   LYS A 358       0.988  18.804 -28.183  1.00  0.74           H  
ATOM   5409  HA  LYS A 358       0.814  16.657 -26.287  1.00  0.74           H  
ATOM   5410 1HB  LYS A 358      -0.658  17.256 -28.850  1.00  0.74           H  
ATOM   5411 2HB  LYS A 358      -1.049  15.887 -27.808  1.00  0.74           H  
ATOM   5412 1HG  LYS A 358      -1.622  17.276 -26.069  1.00  0.74           H  
ATOM   5413 2HG  LYS A 358      -1.081  18.737 -26.841  1.00  0.74           H  
ATOM   5414 1HD  LYS A 358      -2.824  18.102 -28.639  1.00  0.74           H  
ATOM   5415 2HD  LYS A 358      -3.427  16.904 -27.486  1.00  0.74           H  
ATOM   5416 1HE  LYS A 358      -3.720  18.784 -25.835  1.00  0.74           H  
ATOM   5417 2HE  LYS A 358      -3.238  19.904 -27.123  1.00  0.74           H  
ATOM   5418 1HZ  LYS A 358      -5.627  19.697 -26.968  1.00  0.74           H  
ATOM   5419 2HZ  LYS A 358      -5.146  19.108 -28.436  1.00  0.74           H  
ATOM   5420 3HZ  LYS A 358      -5.505  18.068 -27.182  1.00  0.74           H  
ATOM   5421  N   ALA A 359       2.021  15.887 -29.238  1.00  0.72           N  
ATOM   5422  CA  ALA A 359       2.729  14.836 -29.939  1.00  0.72           C  
ATOM   5423  C   ALA A 359       3.951  14.432 -29.160  1.00  0.72           C  
ATOM   5424  O   ALA A 359       4.221  13.236 -28.992  1.00  0.72           O  
ATOM   5425  CB  ALA A 359       3.127  15.321 -31.303  1.00  0.72           C  
ATOM   5426  H   ALA A 359       1.882  16.781 -29.705  1.00  0.72           H  
ATOM   5427  HA  ALA A 359       2.080  13.970 -30.021  1.00  0.72           H  
ATOM   5428 1HB  ALA A 359       3.655  14.538 -31.822  1.00  0.72           H  
ATOM   5429 2HB  ALA A 359       2.259  15.616 -31.868  1.00  0.72           H  
ATOM   5430 3HB  ALA A 359       3.770  16.180 -31.183  1.00  0.72           H  
ATOM   5431  N   ILE A 360       4.637  15.434 -28.612  1.00  0.71           N  
ATOM   5432  CA  ILE A 360       5.810  15.201 -27.802  1.00  0.71           C  
ATOM   5433  C   ILE A 360       5.416  14.522 -26.503  1.00  0.71           C  
ATOM   5434  O   ILE A 360       5.955  13.483 -26.150  1.00  0.71           O  
ATOM   5435  CB  ILE A 360       6.551  16.513 -27.530  1.00  0.71           C  
ATOM   5436  CG1 ILE A 360       7.127  17.040 -28.833  1.00  0.71           C  
ATOM   5437  CG2 ILE A 360       7.620  16.286 -26.539  1.00  0.71           C  
ATOM   5438  CD1 ILE A 360       7.618  18.440 -28.738  1.00  0.71           C  
ATOM   5439  H   ILE A 360       4.352  16.398 -28.801  1.00  0.71           H  
ATOM   5440  HA  ILE A 360       6.480  14.544 -28.341  1.00  0.71           H  
ATOM   5441  HB  ILE A 360       5.850  17.257 -27.155  1.00  0.71           H  
ATOM   5442 1HG1 ILE A 360       7.953  16.395 -29.148  1.00  0.71           H  
ATOM   5443 2HG1 ILE A 360       6.352  16.999 -29.592  1.00  0.71           H  
ATOM   5444 1HG2 ILE A 360       8.134  17.227 -26.361  1.00  0.71           H  
ATOM   5445 2HG2 ILE A 360       7.191  15.918 -25.608  1.00  0.71           H  
ATOM   5446 3HG2 ILE A 360       8.313  15.545 -26.942  1.00  0.71           H  
ATOM   5447 1HD1 ILE A 360       7.997  18.748 -29.708  1.00  0.71           H  
ATOM   5448 2HD1 ILE A 360       6.794  19.088 -28.448  1.00  0.71           H  
ATOM   5449 3HD1 ILE A 360       8.411  18.501 -27.995  1.00  0.71           H  
ATOM   5450  N   ALA A 361       4.390  15.024 -25.841  1.00  0.71           N  
ATOM   5451  CA  ALA A 361       3.917  14.416 -24.611  1.00  0.71           C  
ATOM   5452  C   ALA A 361       3.494  12.954 -24.832  1.00  0.71           C  
ATOM   5453  O   ALA A 361       3.610  12.127 -23.930  1.00  0.71           O  
ATOM   5454  CB  ALA A 361       2.774  15.221 -24.070  1.00  0.71           C  
ATOM   5455  H   ALA A 361       3.943  15.876 -26.169  1.00  0.71           H  
ATOM   5456  HA  ALA A 361       4.730  14.424 -23.887  1.00  0.71           H  
ATOM   5457 1HB  ALA A 361       2.423  14.786 -23.142  1.00  0.71           H  
ATOM   5458 2HB  ALA A 361       3.097  16.245 -23.897  1.00  0.71           H  
ATOM   5459 3HB  ALA A 361       1.984  15.219 -24.795  1.00  0.71           H  
ATOM   5460  N   ALA A 362       3.020  12.619 -26.048  1.00  0.70           N  
ATOM   5461  CA  ALA A 362       2.553  11.270 -26.391  1.00  0.70           C  
ATOM   5462  C   ALA A 362       3.732  10.330 -26.643  1.00  0.70           C  
ATOM   5463  O   ALA A 362       3.544   9.133 -26.875  1.00  0.70           O  
ATOM   5464  CB  ALA A 362       1.629  11.311 -27.609  1.00  0.70           C  
ATOM   5465  H   ALA A 362       2.922  13.347 -26.753  1.00  0.70           H  
ATOM   5466  HA  ALA A 362       1.996  10.880 -25.543  1.00  0.70           H  
ATOM   5467 1HB  ALA A 362       1.269  10.305 -27.834  1.00  0.70           H  
ATOM   5468 2HB  ALA A 362       0.784  11.960 -27.405  1.00  0.70           H  
ATOM   5469 3HB  ALA A 362       2.179  11.699 -28.463  1.00  0.70           H  
ATOM   5470  N   GLY A 363       4.944  10.881 -26.574  1.00  0.69           N  
ATOM   5471  CA  GLY A 363       6.184  10.154 -26.712  1.00  0.69           C  
ATOM   5472  C   GLY A 363       7.035  10.537 -27.923  1.00  0.69           C  
ATOM   5473  O   GLY A 363       8.176  10.070 -28.034  1.00  0.69           O  
ATOM   5474  H   GLY A 363       5.031  11.875 -26.390  1.00  0.69           H  
ATOM   5475 1HA  GLY A 363       6.773  10.325 -25.811  1.00  0.69           H  
ATOM   5476 2HA  GLY A 363       5.962   9.094 -26.726  1.00  0.69           H  
ATOM   5477  N   ALA A 364       6.537  11.394 -28.822  1.00  0.69           N  
ATOM   5478  CA  ALA A 364       7.364  11.770 -29.968  1.00  0.69           C  
ATOM   5479  C   ALA A 364       8.582  12.511 -29.464  1.00  0.69           C  
ATOM   5480  O   ALA A 364       8.521  13.198 -28.443  1.00  0.69           O  
ATOM   5481  CB  ALA A 364       6.621  12.644 -30.979  1.00  0.69           C  
ATOM   5482  H   ALA A 364       5.612  11.814 -28.715  1.00  0.69           H  
ATOM   5483  HA  ALA A 364       7.694  10.860 -30.468  1.00  0.69           H  
ATOM   5484 1HB  ALA A 364       7.293  12.879 -31.808  1.00  0.69           H  
ATOM   5485 2HB  ALA A 364       5.756  12.117 -31.359  1.00  0.69           H  
ATOM   5486 3HB  ALA A 364       6.306  13.562 -30.513  1.00  0.69           H  
ATOM   5487  N   SER A 365       9.701  12.355 -30.143  1.00  0.68           N  
ATOM   5488  CA  SER A 365      10.863  13.129 -29.763  1.00  0.68           C  
ATOM   5489  C   SER A 365      10.887  14.419 -30.569  1.00  0.68           C  
ATOM   5490  O   SER A 365      11.378  15.448 -30.115  1.00  0.68           O  
ATOM   5491  CB  SER A 365      12.123  12.357 -30.019  1.00  0.68           C  
ATOM   5492  OG  SER A 365      12.345  12.167 -31.382  1.00  0.68           O  
ATOM   5493  H   SER A 365       9.719  11.748 -30.950  1.00  0.68           H  
ATOM   5494  HA  SER A 365      10.803  13.377 -28.705  1.00  0.68           H  
ATOM   5495 1HB  SER A 365      12.950  12.908 -29.591  1.00  0.68           H  
ATOM   5496 2HB  SER A 365      12.084  11.395 -29.513  1.00  0.68           H  
ATOM   5497  HG  SER A 365      13.313  12.308 -31.495  1.00  0.68           H  
ATOM   5498  N   ALA A 366      10.298  14.382 -31.751  1.00  0.69           N  
ATOM   5499  CA  ALA A 366      10.312  15.552 -32.625  1.00  0.69           C  
ATOM   5500  C   ALA A 366       9.054  15.559 -33.445  1.00  0.69           C  
ATOM   5501  O   ALA A 366       8.435  14.512 -33.649  1.00  0.69           O  
ATOM   5502  CB  ALA A 366      11.550  15.566 -33.521  1.00  0.69           C  
ATOM   5503  H   ALA A 366       9.904  13.494 -32.065  1.00  0.69           H  
ATOM   5504  HA  ALA A 366      10.314  16.449 -32.008  1.00  0.69           H  
ATOM   5505 1HB  ALA A 366      11.528  16.455 -34.149  1.00  0.69           H  
ATOM   5506 2HB  ALA A 366      12.452  15.578 -32.903  1.00  0.69           H  
ATOM   5507 3HB  ALA A 366      11.551  14.676 -34.139  1.00  0.69           H  
ATOM   5508  N   VAL A 367       8.668  16.731 -33.911  1.00  0.72           N  
ATOM   5509  CA  VAL A 367       7.474  16.806 -34.716  1.00  0.72           C  
ATOM   5510  C   VAL A 367       7.672  17.416 -36.093  1.00  0.72           C  
ATOM   5511  O   VAL A 367       8.169  18.542 -36.210  1.00  0.72           O  
ATOM   5512  CB  VAL A 367       6.455  17.644 -33.936  1.00  0.72           C  
ATOM   5513  CG1 VAL A 367       5.227  17.784 -34.704  1.00  0.72           C  
ATOM   5514  CG2 VAL A 367       6.178  16.971 -32.578  1.00  0.72           C  
ATOM   5515  H   VAL A 367       9.178  17.587 -33.684  1.00  0.72           H  
ATOM   5516  HA  VAL A 367       7.079  15.800 -34.854  1.00  0.72           H  
ATOM   5517  HB  VAL A 367       6.860  18.646 -33.769  1.00  0.72           H  
ATOM   5518 1HG1 VAL A 367       4.514  18.369 -34.148  1.00  0.72           H  
ATOM   5519 2HG1 VAL A 367       5.435  18.275 -35.652  1.00  0.72           H  
ATOM   5520 3HG1 VAL A 367       4.821  16.800 -34.889  1.00  0.72           H  
ATOM   5521 1HG2 VAL A 367       5.465  17.564 -32.019  1.00  0.72           H  
ATOM   5522 2HG2 VAL A 367       5.776  15.975 -32.737  1.00  0.72           H  
ATOM   5523 3HG2 VAL A 367       7.097  16.899 -32.005  1.00  0.72           H  
ATOM   5524  N   MET A 368       7.257  16.696 -37.135  1.00  0.76           N  
ATOM   5525  CA  MET A 368       7.275  17.283 -38.459  1.00  0.76           C  
ATOM   5526  C   MET A 368       6.076  18.143 -38.652  1.00  0.76           C  
ATOM   5527  O   MET A 368       4.953  17.803 -38.268  1.00  0.76           O  
ATOM   5528  CB  MET A 368       7.399  16.280 -39.602  1.00  0.76           C  
ATOM   5529  CG  MET A 368       8.732  15.672 -39.706  1.00  0.76           C  
ATOM   5530  SD  MET A 368       8.934  14.528 -41.006  1.00  0.76           S  
ATOM   5531  CE  MET A 368      10.699  14.300 -40.860  1.00  0.76           C  
ATOM   5532  H   MET A 368       6.881  15.766 -37.004  1.00  0.76           H  
ATOM   5533  HA  MET A 368       8.128  17.930 -38.521  1.00  0.76           H  
ATOM   5534 1HB  MET A 368       6.676  15.479 -39.467  1.00  0.76           H  
ATOM   5535 2HB  MET A 368       7.171  16.773 -40.551  1.00  0.76           H  
ATOM   5536 1HG  MET A 368       9.392  16.477 -39.938  1.00  0.76           H  
ATOM   5537 2HG  MET A 368       9.020  15.239 -38.784  1.00  0.76           H  
ATOM   5538 1HE  MET A 368      11.051  13.622 -41.618  1.00  0.76           H  
ATOM   5539 2HE  MET A 368      11.166  15.258 -40.995  1.00  0.76           H  
ATOM   5540 3HE  MET A 368      10.946  13.908 -39.887  1.00  0.76           H  
ATOM   5541  N   VAL A 369       6.319  19.242 -39.307  1.00  0.80           N  
ATOM   5542  CA  VAL A 369       5.294  20.183 -39.591  1.00  0.80           C  
ATOM   5543  C   VAL A 369       5.225  20.415 -41.108  1.00  0.80           C  
ATOM   5544  O   VAL A 369       6.257  20.525 -41.780  1.00  0.80           O  
ATOM   5545  CB  VAL A 369       5.590  21.452 -38.787  1.00  0.80           C  
ATOM   5546  CG1 VAL A 369       4.590  22.394 -39.045  1.00  0.80           C  
ATOM   5547  CG2 VAL A 369       5.642  21.156 -37.279  1.00  0.80           C  
ATOM   5548  H   VAL A 369       7.283  19.451 -39.561  1.00  0.80           H  
ATOM   5549  HA  VAL A 369       4.339  19.779 -39.253  1.00  0.80           H  
ATOM   5550  HB  VAL A 369       6.545  21.868 -39.117  1.00  0.80           H  
ATOM   5551 1HG1 VAL A 369       4.815  23.304 -38.487  1.00  0.80           H  
ATOM   5552 2HG1 VAL A 369       4.540  22.607 -40.096  1.00  0.80           H  
ATOM   5553 3HG1 VAL A 369       3.637  21.983 -38.719  1.00  0.80           H  
ATOM   5554 1HG2 VAL A 369       5.845  22.081 -36.734  1.00  0.80           H  
ATOM   5555 2HG2 VAL A 369       4.688  20.754 -36.963  1.00  0.80           H  
ATOM   5556 3HG2 VAL A 369       6.428  20.436 -37.059  1.00  0.80           H  
ATOM   5557  N   GLY A 370       4.007  20.372 -41.638  1.00  0.84           N  
ATOM   5558  CA  GLY A 370       3.732  20.529 -43.063  1.00  0.84           C  
ATOM   5559  C   GLY A 370       2.977  21.815 -43.376  1.00  0.84           C  
ATOM   5560  O   GLY A 370       3.576  22.852 -43.670  1.00  0.84           O  
ATOM   5561  H   GLY A 370       3.227  20.245 -41.008  1.00  0.84           H  
ATOM   5562 1HA  GLY A 370       4.674  20.526 -43.610  1.00  0.84           H  
ATOM   5563 2HA  GLY A 370       3.161  19.671 -43.417  1.00  0.84           H  
ATOM   5564  N   SER A 371       1.651  21.740 -43.276  1.00  0.87           N  
ATOM   5565  CA  SER A 371       0.746  22.843 -43.601  1.00  0.87           C  
ATOM   5566  C   SER A 371       1.064  24.150 -42.852  1.00  0.87           C  
ATOM   5567  O   SER A 371       0.927  25.240 -43.407  1.00  0.87           O  
ATOM   5568  CB  SER A 371      -0.679  22.400 -43.313  1.00  0.87           C  
ATOM   5569  OG  SER A 371      -1.055  21.354 -44.181  1.00  0.87           O  
ATOM   5570  H   SER A 371       1.241  20.858 -42.998  1.00  0.87           H  
ATOM   5571  HA  SER A 371       0.826  23.033 -44.671  1.00  0.87           H  
ATOM   5572 1HB  SER A 371      -0.765  22.071 -42.276  1.00  0.87           H  
ATOM   5573 2HB  SER A 371      -1.353  23.245 -43.446  1.00  0.87           H  
ATOM   5574  HG  SER A 371      -2.030  21.247 -44.110  1.00  0.87           H  
ATOM   5575  N   MET A 372       1.523  24.050 -41.604  1.00  0.87           N  
ATOM   5576  CA  MET A 372       1.849  25.233 -40.800  1.00  0.87           C  
ATOM   5577  C   MET A 372       3.074  25.976 -41.376  1.00  0.87           C  
ATOM   5578  O   MET A 372       3.263  27.163 -41.108  1.00  0.87           O  
ATOM   5579  CB  MET A 372       2.185  24.821 -39.384  1.00  0.87           C  
ATOM   5580  CG  MET A 372       1.091  24.183 -38.562  1.00  0.87           C  
ATOM   5581  SD  MET A 372       1.717  23.531 -36.959  1.00  0.87           S  
ATOM   5582  CE  MET A 372       2.010  24.949 -35.958  1.00  0.87           C  
ATOM   5583  H   MET A 372       1.628  23.132 -41.199  1.00  0.87           H  
ATOM   5584  HA  MET A 372       0.996  25.914 -40.807  1.00  0.87           H  
ATOM   5585 1HB  MET A 372       2.958  24.199 -39.433  1.00  0.87           H  
ATOM   5586 2HB  MET A 372       2.523  25.701 -38.835  1.00  0.87           H  
ATOM   5587 1HG  MET A 372       0.311  24.915 -38.356  1.00  0.87           H  
ATOM   5588 2HG  MET A 372       0.647  23.355 -39.116  1.00  0.87           H  
ATOM   5589 1HE  MET A 372       2.381  24.631 -34.988  1.00  0.87           H  
ATOM   5590 2HE  MET A 372       2.737  25.594 -36.440  1.00  0.87           H  
ATOM   5591 3HE  MET A 372       1.081  25.487 -35.823  1.00  0.87           H  
ATOM   5592  N   LEU A 373       3.933  25.259 -42.128  1.00  0.84           N  
ATOM   5593  CA  LEU A 373       5.129  25.849 -42.731  1.00  0.84           C  
ATOM   5594  C   LEU A 373       4.791  26.263 -44.150  1.00  0.84           C  
ATOM   5595  O   LEU A 373       5.336  27.230 -44.674  1.00  0.84           O  
ATOM   5596  CB  LEU A 373       6.299  24.859 -42.839  1.00  0.84           C  
ATOM   5597  CG  LEU A 373       6.850  24.232 -41.563  1.00  0.84           C  
ATOM   5598  CD1 LEU A 373       7.950  23.275 -41.922  1.00  0.84           C  
ATOM   5599  CD2 LEU A 373       7.358  25.262 -40.656  1.00  0.84           C  
ATOM   5600  H   LEU A 373       3.731  24.288 -42.343  1.00  0.84           H  
ATOM   5601  HA  LEU A 373       5.431  26.727 -42.161  1.00  0.84           H  
ATOM   5602 1HB  LEU A 373       5.965  24.035 -43.465  1.00  0.84           H  
ATOM   5603 2HB  LEU A 373       7.126  25.353 -43.349  1.00  0.84           H  
ATOM   5604  HG  LEU A 373       6.080  23.689 -41.091  1.00  0.84           H  
ATOM   5605 1HD1 LEU A 373       8.336  22.802 -41.017  1.00  0.84           H  
ATOM   5606 2HD1 LEU A 373       7.563  22.511 -42.591  1.00  0.84           H  
ATOM   5607 3HD1 LEU A 373       8.740  23.816 -42.414  1.00  0.84           H  
ATOM   5608 1HD2 LEU A 373       7.746  24.795 -39.750  1.00  0.84           H  
ATOM   5609 2HD2 LEU A 373       8.156  25.788 -41.167  1.00  0.84           H  
ATOM   5610 3HD2 LEU A 373       6.552  25.954 -40.397  1.00  0.84           H  
ATOM   5611  N   ALA A 374       3.852  25.541 -44.764  1.00  0.80           N  
ATOM   5612  CA  ALA A 374       3.445  25.757 -46.152  1.00  0.80           C  
ATOM   5613  C   ALA A 374       2.955  27.178 -46.388  1.00  0.80           C  
ATOM   5614  O   ALA A 374       3.079  27.721 -47.482  1.00  0.80           O  
ATOM   5615  CB  ALA A 374       2.344  24.805 -46.529  1.00  0.80           C  
ATOM   5616  H   ALA A 374       3.451  24.751 -44.264  1.00  0.80           H  
ATOM   5617  HA  ALA A 374       4.310  25.576 -46.791  1.00  0.80           H  
ATOM   5618 1HB  ALA A 374       2.083  24.979 -47.548  1.00  0.80           H  
ATOM   5619 2HB  ALA A 374       2.683  23.784 -46.388  1.00  0.80           H  
ATOM   5620 3HB  ALA A 374       1.479  24.992 -45.903  1.00  0.80           H  
ATOM   5621  N   GLY A 375       2.351  27.776 -45.370  1.00  0.76           N  
ATOM   5622  CA  GLY A 375       1.844  29.129 -45.507  1.00  0.76           C  
ATOM   5623  C   GLY A 375       2.932  30.194 -45.304  1.00  0.76           C  
ATOM   5624  O   GLY A 375       2.670  31.388 -45.425  1.00  0.76           O  
ATOM   5625  H   GLY A 375       2.251  27.281 -44.491  1.00  0.76           H  
ATOM   5626 1HA  GLY A 375       1.388  29.252 -46.486  1.00  0.76           H  
ATOM   5627 2HA  GLY A 375       1.048  29.283 -44.780  1.00  0.76           H  
ATOM   5628  N   THR A 376       4.161  29.810 -44.979  1.00  0.73           N  
ATOM   5629  CA  THR A 376       5.140  30.852 -44.714  1.00  0.73           C  
ATOM   5630  C   THR A 376       5.889  31.276 -45.961  1.00  0.73           C  
ATOM   5631  O   THR A 376       6.065  30.497 -46.896  1.00  0.73           O  
ATOM   5632  CB  THR A 376       6.106  30.391 -43.643  1.00  0.73           C  
ATOM   5633  OG1 THR A 376       6.857  29.259 -44.100  1.00  0.73           O  
ATOM   5634  CG2 THR A 376       5.297  30.017 -42.419  1.00  0.73           C  
ATOM   5635  H   THR A 376       4.422  28.828 -44.907  1.00  0.73           H  
ATOM   5636  HA  THR A 376       4.620  31.729 -44.327  1.00  0.73           H  
ATOM   5637  HB  THR A 376       6.789  31.192 -43.404  1.00  0.73           H  
ATOM   5638  HG1 THR A 376       6.243  28.549 -44.355  1.00  0.73           H  
ATOM   5639 1HG2 THR A 376       5.935  29.684 -41.627  1.00  0.73           H  
ATOM   5640 2HG2 THR A 376       4.740  30.894 -42.099  1.00  0.73           H  
ATOM   5641 3HG2 THR A 376       4.603  29.216 -42.672  1.00  0.73           H  
ATOM   5642  N   GLU A 377       6.455  32.472 -45.930  1.00  0.72           N  
ATOM   5643  CA  GLU A 377       7.181  32.978 -47.092  1.00  0.72           C  
ATOM   5644  C   GLU A 377       8.345  32.100 -47.561  1.00  0.72           C  
ATOM   5645  O   GLU A 377       8.592  31.991 -48.763  1.00  0.72           O  
ATOM   5646  CB  GLU A 377       7.686  34.387 -46.836  1.00  0.72           C  
ATOM   5647  CG  GLU A 377       8.287  35.001 -48.069  1.00  0.72           C  
ATOM   5648  CD  GLU A 377       8.640  36.421 -47.914  1.00  0.72           C  
ATOM   5649  OE1 GLU A 377       7.788  37.181 -47.501  1.00  0.72           O  
ATOM   5650  OE2 GLU A 377       9.776  36.763 -48.191  1.00  0.72           O  
ATOM   5651  H   GLU A 377       6.295  33.065 -45.114  1.00  0.72           H  
ATOM   5652  HA  GLU A 377       6.470  33.033 -47.915  1.00  0.72           H  
ATOM   5653 1HB  GLU A 377       6.885  35.016 -46.464  1.00  0.72           H  
ATOM   5654 2HB  GLU A 377       8.460  34.356 -46.064  1.00  0.72           H  
ATOM   5655 1HG  GLU A 377       9.176  34.438 -48.334  1.00  0.72           H  
ATOM   5656 2HG  GLU A 377       7.574  34.898 -48.887  1.00  0.72           H  
ATOM   5657  N   GLU A 378       9.067  31.492 -46.627  1.00  0.72           N  
ATOM   5658  CA  GLU A 378      10.204  30.641 -46.966  1.00  0.72           C  
ATOM   5659  C   GLU A 378       9.831  29.330 -47.660  1.00  0.72           C  
ATOM   5660  O   GLU A 378      10.695  28.674 -48.242  1.00  0.72           O  
ATOM   5661  CB  GLU A 378      11.046  30.317 -45.729  1.00  0.72           C  
ATOM   5662  CG  GLU A 378      11.846  31.493 -45.115  1.00  0.72           C  
ATOM   5663  CD  GLU A 378      11.080  32.339 -44.170  1.00  0.72           C  
ATOM   5664  OE1 GLU A 378       9.940  32.052 -43.962  1.00  0.72           O  
ATOM   5665  OE2 GLU A 378      11.637  33.272 -43.641  1.00  0.72           O  
ATOM   5666  H   GLU A 378       8.805  31.614 -45.662  1.00  0.72           H  
ATOM   5667  HA  GLU A 378      10.828  31.200 -47.656  1.00  0.72           H  
ATOM   5668 1HB  GLU A 378      10.399  29.914 -44.949  1.00  0.72           H  
ATOM   5669 2HB  GLU A 378      11.761  29.539 -45.986  1.00  0.72           H  
ATOM   5670 1HG  GLU A 378      12.711  31.083 -44.595  1.00  0.72           H  
ATOM   5671 2HG  GLU A 378      12.209  32.116 -45.912  1.00  0.72           H  
ATOM   5672  N   SER A 379       8.576  28.899 -47.542  1.00  0.73           N  
ATOM   5673  CA  SER A 379       8.174  27.636 -48.137  1.00  0.73           C  
ATOM   5674  C   SER A 379       8.084  27.770 -49.670  1.00  0.73           C  
ATOM   5675  O   SER A 379       7.547  28.769 -50.169  1.00  0.73           O  
ATOM   5676  CB  SER A 379       6.852  27.184 -47.554  1.00  0.73           C  
ATOM   5677  OG  SER A 379       6.421  26.005 -48.145  1.00  0.73           O  
ATOM   5678  H   SER A 379       7.872  29.475 -47.078  1.00  0.73           H  
ATOM   5679  HA  SER A 379       8.924  26.907 -47.852  1.00  0.73           H  
ATOM   5680 1HB  SER A 379       6.987  27.022 -46.493  1.00  0.73           H  
ATOM   5681 2HB  SER A 379       6.107  27.947 -47.667  1.00  0.73           H  
ATOM   5682  HG  SER A 379       6.278  26.201 -49.092  1.00  0.73           H  
ATOM   5683  N   PRO A 380       8.526  26.771 -50.449  1.00  0.73           N  
ATOM   5684  CA  PRO A 380       8.445  26.748 -51.895  1.00  0.73           C  
ATOM   5685  C   PRO A 380       6.990  26.719 -52.305  1.00  0.73           C  
ATOM   5686  O   PRO A 380       6.133  26.306 -51.533  1.00  0.73           O  
ATOM   5687  CB  PRO A 380       9.240  25.499 -52.277  1.00  0.73           C  
ATOM   5688  CG  PRO A 380       9.286  24.645 -51.029  1.00  0.73           C  
ATOM   5689  CD  PRO A 380       9.160  25.603 -49.860  1.00  0.73           C  
ATOM   5690  HA  PRO A 380       8.940  27.648 -52.290  1.00  0.73           H  
ATOM   5691 1HB  PRO A 380       8.738  24.979 -53.107  1.00  0.73           H  
ATOM   5692 2HB  PRO A 380      10.231  25.781 -52.642  1.00  0.73           H  
ATOM   5693 1HG  PRO A 380       8.549  23.880 -51.040  1.00  0.73           H  
ATOM   5694 2HG  PRO A 380      10.244  24.113 -51.005  1.00  0.73           H  
ATOM   5695 1HD  PRO A 380       8.501  25.150 -49.139  1.00  0.73           H  
ATOM   5696 2HD  PRO A 380      10.121  25.861 -49.431  1.00  0.73           H  
ATOM   5697  N   GLY A 381       6.707  27.240 -53.484  1.00  0.73           N  
ATOM   5698  CA  GLY A 381       5.344  27.313 -54.000  1.00  0.73           C  
ATOM   5699  C   GLY A 381       5.180  28.699 -54.590  1.00  0.73           C  
ATOM   5700  O   GLY A 381       6.176  29.407 -54.760  1.00  0.73           O  
ATOM   5701  H   GLY A 381       7.459  27.588 -54.062  1.00  0.73           H  
ATOM   5702 1HA  GLY A 381       5.185  26.555 -54.766  1.00  0.73           H  
ATOM   5703 2HA  GLY A 381       4.617  27.147 -53.204  1.00  0.73           H  
ATOM   5704  N   GLU A 382       3.955  29.098 -54.913  1.00  0.73           N  
ATOM   5705  CA  GLU A 382       3.800  30.428 -55.537  1.00  0.73           C  
ATOM   5706  C   GLU A 382       2.739  31.284 -54.857  1.00  0.73           C  
ATOM   5707  O   GLU A 382       1.680  30.785 -54.496  1.00  0.73           O  
ATOM   5708  CB  GLU A 382       3.474  30.282 -57.032  1.00  0.73           C  
ATOM   5709  CG  GLU A 382       4.580  29.586 -57.859  1.00  0.73           C  
ATOM   5710  CD  GLU A 382       4.283  29.491 -59.343  1.00  0.73           C  
ATOM   5711  OE1 GLU A 382       3.248  29.946 -59.760  1.00  0.73           O  
ATOM   5712  OE2 GLU A 382       5.104  28.960 -60.056  1.00  0.73           O  
ATOM   5713  H   GLU A 382       3.171  28.465 -54.723  1.00  0.73           H  
ATOM   5714  HA  GLU A 382       4.746  30.962 -55.454  1.00  0.73           H  
ATOM   5715 1HB  GLU A 382       2.553  29.708 -57.148  1.00  0.73           H  
ATOM   5716 2HB  GLU A 382       3.299  31.269 -57.463  1.00  0.73           H  
ATOM   5717 1HG  GLU A 382       5.514  30.130 -57.719  1.00  0.73           H  
ATOM   5718 2HG  GLU A 382       4.721  28.580 -57.472  1.00  0.73           H  
ATOM   5719  N   ILE A 383       3.003  32.591 -54.714  1.00  0.73           N  
ATOM   5720  CA  ILE A 383       2.013  33.473 -54.083  1.00  0.73           C  
ATOM   5721  C   ILE A 383       1.051  34.084 -55.095  1.00  0.73           C  
ATOM   5722  O   ILE A 383       1.461  34.664 -56.104  1.00  0.73           O  
ATOM   5723  CB  ILE A 383       2.655  34.595 -53.222  1.00  0.73           C  
ATOM   5724  CG1 ILE A 383       3.447  33.993 -52.064  1.00  0.73           C  
ATOM   5725  CG2 ILE A 383       1.542  35.502 -52.645  1.00  0.73           C  
ATOM   5726  CD1 ILE A 383       4.314  34.981 -51.304  1.00  0.73           C  
ATOM   5727  H   ILE A 383       3.884  32.966 -55.035  1.00  0.73           H  
ATOM   5728  HA  ILE A 383       1.426  32.872 -53.402  1.00  0.73           H  
ATOM   5729  HB  ILE A 383       3.336  35.187 -53.830  1.00  0.73           H  
ATOM   5730 1HG1 ILE A 383       2.739  33.578 -51.362  1.00  0.73           H  
ATOM   5731 2HG1 ILE A 383       4.078  33.194 -52.447  1.00  0.73           H  
ATOM   5732 1HG2 ILE A 383       1.989  36.285 -52.037  1.00  0.73           H  
ATOM   5733 2HG2 ILE A 383       0.978  35.957 -53.456  1.00  0.73           H  
ATOM   5734 3HG2 ILE A 383       0.868  34.899 -52.027  1.00  0.73           H  
ATOM   5735 1HD1 ILE A 383       4.829  34.468 -50.489  1.00  0.73           H  
ATOM   5736 2HD1 ILE A 383       5.051  35.415 -51.981  1.00  0.73           H  
ATOM   5737 3HD1 ILE A 383       3.687  35.773 -50.891  1.00  0.73           H  
ATOM   5738  N   GLU A 384      -0.232  33.918 -54.804  1.00  0.73           N  
ATOM   5739  CA  GLU A 384      -1.338  34.392 -55.620  1.00  0.73           C  
ATOM   5740  C   GLU A 384      -2.334  35.169 -54.777  1.00  0.73           C  
ATOM   5741  O   GLU A 384      -2.421  34.964 -53.562  1.00  0.73           O  
ATOM   5742  CB  GLU A 384      -2.075  33.219 -56.273  1.00  0.73           C  
ATOM   5743  CG  GLU A 384      -1.257  32.400 -57.270  1.00  0.73           C  
ATOM   5744  CD  GLU A 384      -2.084  31.315 -57.927  1.00  0.73           C  
ATOM   5745  OE1 GLU A 384      -3.186  31.082 -57.479  1.00  0.73           O  
ATOM   5746  OE2 GLU A 384      -1.631  30.733 -58.878  1.00  0.73           O  
ATOM   5747  H   GLU A 384      -0.446  33.420 -53.943  1.00  0.73           H  
ATOM   5748  HA  GLU A 384      -0.948  35.054 -56.393  1.00  0.73           H  
ATOM   5749 1HB  GLU A 384      -2.419  32.537 -55.492  1.00  0.73           H  
ATOM   5750 2HB  GLU A 384      -2.960  33.592 -56.791  1.00  0.73           H  
ATOM   5751 1HG  GLU A 384      -0.856  33.063 -58.036  1.00  0.73           H  
ATOM   5752 2HG  GLU A 384      -0.414  31.941 -56.745  1.00  0.73           H  
ATOM   5753  N   LEU A 385      -3.090  36.065 -55.405  1.00  0.73           N  
ATOM   5754  CA  LEU A 385      -4.127  36.746 -54.652  1.00  0.73           C  
ATOM   5755  C   LEU A 385      -5.504  36.163 -54.926  1.00  0.73           C  
ATOM   5756  O   LEU A 385      -5.845  35.847 -56.068  1.00  0.73           O  
ATOM   5757  CB  LEU A 385      -4.151  38.242 -54.959  1.00  0.73           C  
ATOM   5758  CG  LEU A 385      -2.880  39.009 -54.640  1.00  0.73           C  
ATOM   5759  CD1 LEU A 385      -3.064  40.456 -55.039  1.00  0.73           C  
ATOM   5760  CD2 LEU A 385      -2.588  38.882 -53.167  1.00  0.73           C  
ATOM   5761  H   LEU A 385      -2.975  36.236 -56.394  1.00  0.73           H  
ATOM   5762  HA  LEU A 385      -3.910  36.626 -53.601  1.00  0.73           H  
ATOM   5763 1HB  LEU A 385      -4.372  38.378 -56.014  1.00  0.73           H  
ATOM   5764 2HB  LEU A 385      -4.958  38.691 -54.377  1.00  0.73           H  
ATOM   5765  HG  LEU A 385      -2.047  38.600 -55.211  1.00  0.73           H  
ATOM   5766 1HD1 LEU A 385      -2.155  41.014 -54.817  1.00  0.73           H  
ATOM   5767 2HD1 LEU A 385      -3.274  40.516 -56.107  1.00  0.73           H  
ATOM   5768 3HD1 LEU A 385      -3.898  40.881 -54.478  1.00  0.73           H  
ATOM   5769 1HD2 LEU A 385      -1.677  39.427 -52.923  1.00  0.73           H  
ATOM   5770 2HD2 LEU A 385      -3.423  39.288 -52.586  1.00  0.73           H  
ATOM   5771 3HD2 LEU A 385      -2.462  37.838 -52.936  1.00  0.73           H  
ATOM   5772  N   TYR A 386      -6.301  36.072 -53.874  1.00  0.74           N  
ATOM   5773  CA  TYR A 386      -7.687  35.635 -53.965  1.00  0.74           C  
ATOM   5774  C   TYR A 386      -8.525  36.543 -53.099  1.00  0.74           C  
ATOM   5775  O   TYR A 386      -8.284  36.672 -51.903  1.00  0.74           O  
ATOM   5776  CB  TYR A 386      -7.819  34.173 -53.546  1.00  0.74           C  
ATOM   5777  CG  TYR A 386      -9.228  33.647 -53.531  1.00  0.74           C  
ATOM   5778  CD1 TYR A 386      -9.882  33.357 -54.715  1.00  0.74           C  
ATOM   5779  CD2 TYR A 386      -9.864  33.438 -52.315  1.00  0.74           C  
ATOM   5780  CE1 TYR A 386     -11.174  32.866 -54.686  1.00  0.74           C  
ATOM   5781  CE2 TYR A 386     -11.149  32.946 -52.285  1.00  0.74           C  
ATOM   5782  CZ  TYR A 386     -11.806  32.661 -53.464  1.00  0.74           C  
ATOM   5783  OH  TYR A 386     -13.091  32.172 -53.435  1.00  0.74           O  
ATOM   5784  H   TYR A 386      -5.907  36.325 -52.965  1.00  0.74           H  
ATOM   5785  HA  TYR A 386      -8.028  35.740 -54.995  1.00  0.74           H  
ATOM   5786 1HB  TYR A 386      -7.225  33.548 -54.216  1.00  0.74           H  
ATOM   5787 2HB  TYR A 386      -7.423  34.059 -52.573  1.00  0.74           H  
ATOM   5788  HD1 TYR A 386      -9.378  33.519 -55.669  1.00  0.74           H  
ATOM   5789  HD2 TYR A 386      -9.351  33.663 -51.384  1.00  0.74           H  
ATOM   5790  HE1 TYR A 386     -11.692  32.639 -55.617  1.00  0.74           H  
ATOM   5791  HE2 TYR A 386     -11.648  32.785 -51.329  1.00  0.74           H  
ATOM   5792  HH  TYR A 386     -13.388  32.114 -52.523  1.00  0.74           H  
ATOM   5793  N   GLN A 387      -9.476  37.234 -53.714  1.00  0.76           N  
ATOM   5794  CA  GLN A 387     -10.302  38.213 -53.008  1.00  0.76           C  
ATOM   5795  C   GLN A 387      -9.427  39.258 -52.294  1.00  0.76           C  
ATOM   5796  O   GLN A 387      -9.781  39.780 -51.235  1.00  0.76           O  
ATOM   5797  CB  GLN A 387     -11.221  37.495 -52.012  1.00  0.76           C  
ATOM   5798  CG  GLN A 387     -12.171  36.509 -52.672  1.00  0.76           C  
ATOM   5799  CD  GLN A 387     -13.067  35.796 -51.678  1.00  0.76           C  
ATOM   5800  OE1 GLN A 387     -12.672  35.529 -50.538  1.00  0.76           O  
ATOM   5801  NE2 GLN A 387     -14.283  35.478 -52.105  1.00  0.76           N  
ATOM   5802  H   GLN A 387      -9.633  37.077 -54.700  1.00  0.76           H  
ATOM   5803  HA  GLN A 387     -10.921  38.734 -53.739  1.00  0.76           H  
ATOM   5804 1HB  GLN A 387     -10.638  36.960 -51.267  1.00  0.76           H  
ATOM   5805 2HB  GLN A 387     -11.822  38.232 -51.482  1.00  0.76           H  
ATOM   5806 1HG  GLN A 387     -12.807  37.053 -53.368  1.00  0.76           H  
ATOM   5807 2HG  GLN A 387     -11.593  35.768 -53.211  1.00  0.76           H  
ATOM   5808 1HE2 GLN A 387     -14.920  35.007 -51.495  1.00  0.76           H  
ATOM   5809 2HE2 GLN A 387     -14.562  35.710 -53.037  1.00  0.76           H  
ATOM   5810  N   GLY A 388      -8.268  39.555 -52.892  1.00  0.78           N  
ATOM   5811  CA  GLY A 388      -7.309  40.526 -52.374  1.00  0.78           C  
ATOM   5812  C   GLY A 388      -6.393  39.970 -51.272  1.00  0.78           C  
ATOM   5813  O   GLY A 388      -5.520  40.684 -50.779  1.00  0.78           O  
ATOM   5814  H   GLY A 388      -8.051  39.080 -53.755  1.00  0.78           H  
ATOM   5815 1HA  GLY A 388      -6.695  40.890 -53.198  1.00  0.78           H  
ATOM   5816 2HA  GLY A 388      -7.852  41.388 -51.987  1.00  0.78           H  
ATOM   5817  N   ARG A 389      -6.585  38.710 -50.878  1.00  0.80           N  
ATOM   5818  CA  ARG A 389      -5.794  38.106 -49.810  1.00  0.80           C  
ATOM   5819  C   ARG A 389      -4.652  37.281 -50.381  1.00  0.80           C  
ATOM   5820  O   ARG A 389      -4.782  36.691 -51.451  1.00  0.80           O  
ATOM   5821  CB  ARG A 389      -6.667  37.219 -48.935  1.00  0.80           C  
ATOM   5822  CG  ARG A 389      -7.464  37.931 -47.855  1.00  0.80           C  
ATOM   5823  CD  ARG A 389      -8.629  38.700 -48.419  1.00  0.80           C  
ATOM   5824  NE  ARG A 389      -9.474  39.234 -47.356  1.00  0.80           N  
ATOM   5825  CZ  ARG A 389     -10.583  39.990 -47.532  1.00  0.80           C  
ATOM   5826  NH1 ARG A 389     -11.011  40.310 -48.738  1.00  0.80           N  
ATOM   5827  NH2 ARG A 389     -11.255  40.413 -46.472  1.00  0.80           N  
ATOM   5828  H   ARG A 389      -7.316  38.148 -51.305  1.00  0.80           H  
ATOM   5829  HA  ARG A 389      -5.376  38.901 -49.192  1.00  0.80           H  
ATOM   5830 1HB  ARG A 389      -7.394  36.729 -49.562  1.00  0.80           H  
ATOM   5831 2HB  ARG A 389      -6.056  36.447 -48.464  1.00  0.80           H  
ATOM   5832 1HG  ARG A 389      -7.848  37.198 -47.147  1.00  0.80           H  
ATOM   5833 2HG  ARG A 389      -6.815  38.634 -47.336  1.00  0.80           H  
ATOM   5834 1HD  ARG A 389      -8.264  39.536 -49.010  1.00  0.80           H  
ATOM   5835 2HD  ARG A 389      -9.235  38.049 -49.053  1.00  0.80           H  
ATOM   5836  HE  ARG A 389      -9.204  39.026 -46.408  1.00  0.80           H  
ATOM   5837 1HH1 ARG A 389     -10.510  39.994 -49.587  1.00  0.80           H  
ATOM   5838 2HH1 ARG A 389     -11.838  40.873 -48.843  1.00  0.80           H  
ATOM   5839 1HH2 ARG A 389     -10.937  40.172 -45.543  1.00  0.80           H  
ATOM   5840 2HH2 ARG A 389     -12.083  40.975 -46.593  1.00  0.80           H  
ATOM   5841  N   SER A 390      -3.531  37.204 -49.668  1.00  0.81           N  
ATOM   5842  CA  SER A 390      -2.414  36.402 -50.169  1.00  0.81           C  
ATOM   5843  C   SER A 390      -2.460  34.940 -49.745  1.00  0.81           C  
ATOM   5844  O   SER A 390      -2.561  34.625 -48.553  1.00  0.81           O  
ATOM   5845  CB  SER A 390      -1.098  37.010 -49.733  1.00  0.81           C  
ATOM   5846  OG  SER A 390      -0.910  38.276 -50.301  1.00  0.81           O  
ATOM   5847  H   SER A 390      -3.448  37.702 -48.793  1.00  0.81           H  
ATOM   5848  HA  SER A 390      -2.446  36.411 -51.256  1.00  0.81           H  
ATOM   5849 1HB  SER A 390      -1.074  37.087 -48.647  1.00  0.81           H  
ATOM   5850 2HB  SER A 390      -0.283  36.350 -50.031  1.00  0.81           H  
ATOM   5851  HG  SER A 390      -0.954  38.146 -51.253  1.00  0.81           H  
ATOM   5852  N   TYR A 391      -2.378  34.070 -50.749  1.00  0.83           N  
ATOM   5853  CA  TYR A 391      -2.360  32.617 -50.620  1.00  0.83           C  
ATOM   5854  C   TYR A 391      -1.169  32.017 -51.340  1.00  0.83           C  
ATOM   5855  O   TYR A 391      -0.672  32.584 -52.310  1.00  0.83           O  
ATOM   5856  CB  TYR A 391      -3.632  31.996 -51.187  1.00  0.83           C  
ATOM   5857  CG  TYR A 391      -4.883  32.294 -50.430  1.00  0.83           C  
ATOM   5858  CD1 TYR A 391      -5.575  33.462 -50.632  1.00  0.83           C  
ATOM   5859  CD2 TYR A 391      -5.360  31.352 -49.543  1.00  0.83           C  
ATOM   5860  CE1 TYR A 391      -6.741  33.692 -49.931  1.00  0.83           C  
ATOM   5861  CE2 TYR A 391      -6.514  31.577 -48.841  1.00  0.83           C  
ATOM   5862  CZ  TYR A 391      -7.209  32.747 -49.032  1.00  0.83           C  
ATOM   5863  OH  TYR A 391      -8.377  32.975 -48.336  1.00  0.83           O  
ATOM   5864  H   TYR A 391      -2.336  34.447 -51.697  1.00  0.83           H  
ATOM   5865  HA  TYR A 391      -2.273  32.357 -49.568  1.00  0.83           H  
ATOM   5866 1HB  TYR A 391      -3.769  32.336 -52.218  1.00  0.83           H  
ATOM   5867 2HB  TYR A 391      -3.505  30.921 -51.215  1.00  0.83           H  
ATOM   5868  HD1 TYR A 391      -5.207  34.202 -51.347  1.00  0.83           H  
ATOM   5869  HD2 TYR A 391      -4.814  30.425 -49.403  1.00  0.83           H  
ATOM   5870  HE1 TYR A 391      -7.292  34.608 -50.095  1.00  0.83           H  
ATOM   5871  HE2 TYR A 391      -6.881  30.827 -48.140  1.00  0.83           H  
ATOM   5872  HH  TYR A 391      -8.775  33.797 -48.638  1.00  0.83           H  
ATOM   5873  N   LYS A 392      -0.739  30.846 -50.903  1.00  0.86           N  
ATOM   5874  CA  LYS A 392       0.319  30.133 -51.594  1.00  0.86           C  
ATOM   5875  C   LYS A 392      -0.201  28.865 -52.247  1.00  0.86           C  
ATOM   5876  O   LYS A 392      -0.925  28.080 -51.630  1.00  0.86           O  
ATOM   5877  CB  LYS A 392       1.465  29.815 -50.635  1.00  0.86           C  
ATOM   5878  CG  LYS A 392       2.234  31.016 -50.192  1.00  0.86           C  
ATOM   5879  CD  LYS A 392       3.128  30.688 -49.051  1.00  0.86           C  
ATOM   5880  CE  LYS A 392       4.281  29.768 -49.409  1.00  0.86           C  
ATOM   5881  NZ  LYS A 392       5.325  30.431 -50.225  1.00  0.86           N  
ATOM   5882  H   LYS A 392      -1.173  30.438 -50.083  1.00  0.86           H  
ATOM   5883  HA  LYS A 392       0.706  30.775 -52.372  1.00  0.86           H  
ATOM   5884 1HB  LYS A 392       1.080  29.330 -49.750  1.00  0.86           H  
ATOM   5885 2HB  LYS A 392       2.160  29.123 -51.117  1.00  0.86           H  
ATOM   5886 1HG  LYS A 392       2.849  31.337 -51.023  1.00  0.86           H  
ATOM   5887 2HG  LYS A 392       1.557  31.823 -49.912  1.00  0.86           H  
ATOM   5888 1HD  LYS A 392       3.550  31.594 -48.630  1.00  0.86           H  
ATOM   5889 2HD  LYS A 392       2.542  30.206 -48.283  1.00  0.86           H  
ATOM   5890 1HE  LYS A 392       4.708  29.456 -48.495  1.00  0.86           H  
ATOM   5891 2HE  LYS A 392       3.921  28.885 -49.937  1.00  0.86           H  
ATOM   5892 1HZ  LYS A 392       6.106  29.769 -50.358  1.00  0.86           H  
ATOM   5893 2HZ  LYS A 392       4.954  30.707 -51.111  1.00  0.86           H  
ATOM   5894 3HZ  LYS A 392       5.675  31.238 -49.741  1.00  0.86           H  
ATOM   5895  N   SER A 393       0.159  28.665 -53.511  1.00  0.90           N  
ATOM   5896  CA  SER A 393      -0.228  27.454 -54.214  1.00  0.90           C  
ATOM   5897  C   SER A 393       0.660  26.347 -53.709  1.00  0.90           C  
ATOM   5898  O   SER A 393       1.893  26.479 -53.725  1.00  0.90           O  
ATOM   5899  CB  SER A 393      -0.123  27.610 -55.706  1.00  0.90           C  
ATOM   5900  OG  SER A 393      -0.378  26.389 -56.350  1.00  0.90           O  
ATOM   5901  H   SER A 393       0.726  29.365 -53.978  1.00  0.90           H  
ATOM   5902  HA  SER A 393      -1.259  27.204 -53.965  1.00  0.90           H  
ATOM   5903 1HB  SER A 393      -0.846  28.359 -56.041  1.00  0.90           H  
ATOM   5904 2HB  SER A 393       0.870  27.973 -55.973  1.00  0.90           H  
ATOM   5905  HG  SER A 393      -1.179  26.030 -55.939  1.00  0.90           H  
ATOM   5906  N   TYR A 394       0.007  25.290 -53.232  1.00  0.95           N  
ATOM   5907  CA  TYR A 394       0.614  24.154 -52.554  1.00  0.95           C  
ATOM   5908  C   TYR A 394       0.432  22.792 -53.249  1.00  0.95           C  
ATOM   5909  O   TYR A 394      -0.650  22.453 -53.741  1.00  0.95           O  
ATOM   5910  CB  TYR A 394       0.000  24.037 -51.159  1.00  0.95           C  
ATOM   5911  CG  TYR A 394       0.582  22.952 -50.362  1.00  0.95           C  
ATOM   5912  CD1 TYR A 394       1.668  23.222 -49.617  1.00  0.95           C  
ATOM   5913  CD2 TYR A 394       0.085  21.671 -50.422  1.00  0.95           C  
ATOM   5914  CE1 TYR A 394       2.269  22.244 -48.897  1.00  0.95           C  
ATOM   5915  CE2 TYR A 394       0.700  20.680 -49.711  1.00  0.95           C  
ATOM   5916  CZ  TYR A 394       1.783  20.961 -48.942  1.00  0.95           C  
ATOM   5917  OH  TYR A 394       2.382  19.965 -48.222  1.00  0.95           O  
ATOM   5918  H   TYR A 394      -1.003  25.296 -53.315  1.00  0.95           H  
ATOM   5919  HA  TYR A 394       1.683  24.344 -52.467  1.00  0.95           H  
ATOM   5920 1HB  TYR A 394       0.143  24.978 -50.618  1.00  0.95           H  
ATOM   5921 2HB  TYR A 394      -1.075  23.867 -51.244  1.00  0.95           H  
ATOM   5922  HD1 TYR A 394       2.068  24.234 -49.603  1.00  0.95           H  
ATOM   5923  HD2 TYR A 394      -0.780  21.443 -51.045  1.00  0.95           H  
ATOM   5924  HE1 TYR A 394       3.130  22.497 -48.314  1.00  0.95           H  
ATOM   5925  HE2 TYR A 394       0.327  19.671 -49.767  1.00  0.95           H  
ATOM   5926  HH  TYR A 394       1.864  19.161 -48.302  1.00  0.95           H  
ATOM   5927  N   ARG A 395       1.509  22.010 -53.259  1.00  1.01           N  
ATOM   5928  CA  ARG A 395       1.540  20.637 -53.753  1.00  1.01           C  
ATOM   5929  C   ARG A 395       2.253  19.696 -52.761  1.00  1.01           C  
ATOM   5930  O   ARG A 395       3.342  20.000 -52.233  1.00  1.01           O  
ATOM   5931  CB  ARG A 395       2.251  20.542 -55.102  1.00  1.01           C  
ATOM   5932  CG  ARG A 395       1.539  21.175 -56.273  1.00  1.01           C  
ATOM   5933  CD  ARG A 395       2.309  21.032 -57.541  1.00  1.01           C  
ATOM   5934  NE  ARG A 395       1.571  21.566 -58.672  1.00  1.01           N  
ATOM   5935  CZ  ARG A 395       1.981  21.580 -59.941  1.00  1.01           C  
ATOM   5936  NH1 ARG A 395       3.162  21.112 -60.280  1.00  1.01           N  
ATOM   5937  NH2 ARG A 395       1.153  22.072 -60.839  1.00  1.01           N  
ATOM   5938  H   ARG A 395       2.339  22.375 -52.838  1.00  1.01           H  
ATOM   5939  HA  ARG A 395       0.514  20.289 -53.877  1.00  1.01           H  
ATOM   5940 1HB  ARG A 395       3.236  20.997 -55.031  1.00  1.01           H  
ATOM   5941 2HB  ARG A 395       2.405  19.490 -55.347  1.00  1.01           H  
ATOM   5942 1HG  ARG A 395       0.586  20.667 -56.410  1.00  1.01           H  
ATOM   5943 2HG  ARG A 395       1.366  22.235 -56.087  1.00  1.01           H  
ATOM   5944 1HD  ARG A 395       3.257  21.569 -57.459  1.00  1.01           H  
ATOM   5945 2HD  ARG A 395       2.504  19.978 -57.728  1.00  1.01           H  
ATOM   5946  HE  ARG A 395       0.631  21.948 -58.507  1.00  1.01           H  
ATOM   5947 1HH1 ARG A 395       3.780  20.741 -59.570  1.00  1.01           H  
ATOM   5948 2HH1 ARG A 395       3.450  21.123 -61.245  1.00  1.01           H  
ATOM   5949 1HH2 ARG A 395       0.231  22.405 -60.507  1.00  1.01           H  
ATOM   5950 2HH2 ARG A 395       1.403  22.105 -61.812  1.00  1.01           H  
ATOM   5951  N   GLY A 396       1.640  18.528 -52.535  1.00  1.07           N  
ATOM   5952  CA  GLY A 396       2.243  17.486 -51.703  1.00  1.07           C  
ATOM   5953  C   GLY A 396       3.063  16.527 -52.572  1.00  1.07           C  
ATOM   5954  O   GLY A 396       2.910  16.516 -53.799  1.00  1.07           O  
ATOM   5955  H   GLY A 396       0.738  18.364 -52.960  1.00  1.07           H  
ATOM   5956 1HA  GLY A 396       2.877  17.944 -50.946  1.00  1.07           H  
ATOM   5957 2HA  GLY A 396       1.460  16.939 -51.177  1.00  1.07           H  
ATOM   5958  N   MET A 397       3.835  15.640 -51.933  1.00  1.12           N  
ATOM   5959  CA  MET A 397       4.688  14.667 -52.630  1.00  1.12           C  
ATOM   5960  C   MET A 397       3.959  13.651 -53.506  1.00  1.12           C  
ATOM   5961  O   MET A 397       4.535  13.117 -54.472  1.00  1.12           O  
ATOM   5962  CB  MET A 397       5.533  13.901 -51.609  1.00  1.12           C  
ATOM   5963  CG  MET A 397       4.789  12.939 -50.665  1.00  1.12           C  
ATOM   5964  SD  MET A 397       5.933  12.030 -49.560  1.00  1.12           S  
ATOM   5965  CE  MET A 397       6.525  13.295 -48.450  1.00  1.12           C  
ATOM   5966  H   MET A 397       3.875  15.673 -50.923  1.00  1.12           H  
ATOM   5967  HA  MET A 397       5.354  15.228 -53.285  1.00  1.12           H  
ATOM   5968 1HB  MET A 397       6.267  13.326 -52.140  1.00  1.12           H  
ATOM   5969 2HB  MET A 397       6.066  14.611 -50.970  1.00  1.12           H  
ATOM   5970 1HG  MET A 397       4.083  13.491 -50.052  1.00  1.12           H  
ATOM   5971 2HG  MET A 397       4.237  12.205 -51.244  1.00  1.12           H  
ATOM   5972 1HE  MET A 397       7.247  12.862 -47.751  1.00  1.12           H  
ATOM   5973 2HE  MET A 397       7.002  14.074 -49.023  1.00  1.12           H  
ATOM   5974 3HE  MET A 397       5.698  13.709 -47.897  1.00  1.12           H  
ATOM   5975  N   GLY A 398       2.705  13.391 -53.143  1.00  1.18           N  
ATOM   5976  CA  GLY A 398       1.837  12.450 -53.826  1.00  1.18           C  
ATOM   5977  C   GLY A 398       0.739  13.153 -54.602  1.00  1.18           C  
ATOM   5978  O   GLY A 398      -0.239  12.522 -55.003  1.00  1.18           O  
ATOM   5979  H   GLY A 398       2.341  13.884 -52.342  1.00  1.18           H  
ATOM   5980 1HA  GLY A 398       2.420  11.838 -54.510  1.00  1.18           H  
ATOM   5981 2HA  GLY A 398       1.395  11.775 -53.095  1.00  1.18           H  
ATOM   5982  N   SER A 399       0.827  14.471 -54.755  1.00  1.24           N  
ATOM   5983  CA  SER A 399      -0.254  15.155 -55.446  1.00  1.24           C  
ATOM   5984  C   SER A 399      -0.258  14.849 -56.925  1.00  1.24           C  
ATOM   5985  O   SER A 399       0.792  14.602 -57.517  1.00  1.24           O  
ATOM   5986  CB  SER A 399      -0.140  16.647 -55.230  1.00  1.24           C  
ATOM   5987  OG  SER A 399       1.057  17.166 -55.812  1.00  1.24           O  
ATOM   5988  H   SER A 399       1.633  15.002 -54.425  1.00  1.24           H  
ATOM   5989  HA  SER A 399      -1.199  14.813 -55.034  1.00  1.24           H  
ATOM   5990 1HB  SER A 399      -1.006  17.143 -55.668  1.00  1.24           H  
ATOM   5991 2HB  SER A 399      -0.152  16.856 -54.164  1.00  1.24           H  
ATOM   5992  HG  SER A 399       1.800  16.829 -55.236  1.00  1.24           H  
ATOM   5993  N   LEU A 400      -1.420  14.980 -57.561  1.00  1.33           N  
ATOM   5994  CA  LEU A 400      -1.465  14.754 -59.000  1.00  1.33           C  
ATOM   5995  C   LEU A 400      -0.588  15.762 -59.708  1.00  1.33           C  
ATOM   5996  O   LEU A 400       0.071  15.436 -60.697  1.00  1.33           O  
ATOM   5997  CB  LEU A 400      -2.879  14.810 -59.554  1.00  1.33           C  
ATOM   5998  CG  LEU A 400      -2.962  14.484 -61.043  1.00  1.33           C  
ATOM   5999  CD1 LEU A 400      -2.376  13.072 -61.275  1.00  1.33           C  
ATOM   6000  CD2 LEU A 400      -4.415  14.547 -61.489  1.00  1.33           C  
ATOM   6001  H   LEU A 400      -2.263  15.194 -57.044  1.00  1.33           H  
ATOM   6002  HA  LEU A 400      -1.075  13.756 -59.197  1.00  1.33           H  
ATOM   6003 1HB  LEU A 400      -3.501  14.095 -59.019  1.00  1.33           H  
ATOM   6004 2HB  LEU A 400      -3.282  15.811 -59.404  1.00  1.33           H  
ATOM   6005  HG  LEU A 400      -2.370  15.202 -61.613  1.00  1.33           H  
ATOM   6006 1HD1 LEU A 400      -2.425  12.821 -62.336  1.00  1.33           H  
ATOM   6007 2HD1 LEU A 400      -1.338  13.043 -60.949  1.00  1.33           H  
ATOM   6008 3HD1 LEU A 400      -2.952  12.345 -60.707  1.00  1.33           H  
ATOM   6009 1HD2 LEU A 400      -4.481  14.310 -62.551  1.00  1.33           H  
ATOM   6010 2HD2 LEU A 400      -5.000  13.823 -60.918  1.00  1.33           H  
ATOM   6011 3HD2 LEU A 400      -4.807  15.549 -61.315  1.00  1.33           H  
ATOM   6012  N   GLY A 401      -0.601  16.994 -59.205  1.00  1.46           N  
ATOM   6013  CA  GLY A 401       0.199  18.046 -59.782  1.00  1.46           C  
ATOM   6014  C   GLY A 401       1.639  17.571 -59.852  1.00  1.46           C  
ATOM   6015  O   GLY A 401       2.225  17.513 -60.934  1.00  1.46           O  
ATOM   6016  H   GLY A 401      -1.172  17.196 -58.399  1.00  1.46           H  
ATOM   6017 1HA  GLY A 401      -0.170  18.296 -60.776  1.00  1.46           H  
ATOM   6018 2HA  GLY A 401       0.125  18.943 -59.166  1.00  1.46           H  
ATOM   6019  N   ALA A 402       2.212  17.163 -58.711  1.00  1.65           N  
ATOM   6020  CA  ALA A 402       3.599  16.708 -58.723  1.00  1.65           C  
ATOM   6021  C   ALA A 402       3.789  15.507 -59.657  1.00  1.65           C  
ATOM   6022  O   ALA A 402       4.785  15.428 -60.377  1.00  1.65           O  
ATOM   6023  CB  ALA A 402       4.047  16.330 -57.312  1.00  1.65           C  
ATOM   6024  H   ALA A 402       1.694  17.174 -57.828  1.00  1.65           H  
ATOM   6025  HA  ALA A 402       4.218  17.524 -59.091  1.00  1.65           H  
ATOM   6026 1HB  ALA A 402       5.090  16.016 -57.330  1.00  1.65           H  
ATOM   6027 2HB  ALA A 402       3.939  17.190 -56.648  1.00  1.65           H  
ATOM   6028 3HB  ALA A 402       3.424  15.508 -56.943  1.00  1.65           H  
ATOM   6029  N   MET A 403       2.814  14.596 -59.697  1.00  1.90           N  
ATOM   6030  CA  MET A 403       2.937  13.381 -60.496  1.00  1.90           C  
ATOM   6031  C   MET A 403       2.791  13.620 -61.997  1.00  1.90           C  
ATOM   6032  O   MET A 403       3.197  12.779 -62.797  1.00  1.90           O  
ATOM   6033  CB  MET A 403       1.920  12.353 -60.016  1.00  1.90           C  
ATOM   6034  CG  MET A 403       2.192  11.813 -58.610  1.00  1.90           C  
ATOM   6035  SD  MET A 403       0.908  10.688 -57.999  1.00  1.90           S  
ATOM   6036  CE  MET A 403       1.208   9.209 -58.937  1.00  1.90           C  
ATOM   6037  H   MET A 403       1.988  14.715 -59.108  1.00  1.90           H  
ATOM   6038  HA  MET A 403       3.930  12.969 -60.330  1.00  1.90           H  
ATOM   6039 1HB  MET A 403       0.937  12.804 -60.013  1.00  1.90           H  
ATOM   6040 2HB  MET A 403       1.895  11.517 -60.706  1.00  1.90           H  
ATOM   6041 1HG  MET A 403       3.132  11.280 -58.625  1.00  1.90           H  
ATOM   6042 2HG  MET A 403       2.286  12.641 -57.909  1.00  1.90           H  
ATOM   6043 1HE  MET A 403       0.480   8.445 -58.653  1.00  1.90           H  
ATOM   6044 2HE  MET A 403       1.108   9.426 -59.983  1.00  1.90           H  
ATOM   6045 3HE  MET A 403       2.212   8.846 -58.736  1.00  1.90           H  
ATOM   6046  N   SER A 404       2.298  14.799 -62.401  1.00  2.21           N  
ATOM   6047  CA  SER A 404       2.139  15.100 -63.822  1.00  2.21           C  
ATOM   6048  C   SER A 404       3.491  15.409 -64.479  1.00  2.21           C  
ATOM   6049  O   SER A 404       3.583  15.545 -65.700  1.00  2.21           O  
ATOM   6050  CB  SER A 404       1.183  16.264 -64.030  1.00  2.21           C  
ATOM   6051  OG  SER A 404       1.727  17.480 -63.586  1.00  2.21           O  
ATOM   6052  H   SER A 404       1.983  15.495 -61.717  1.00  2.21           H  
ATOM   6053  HA  SER A 404       1.718  14.223 -64.311  1.00  2.21           H  
ATOM   6054 1HB  SER A 404       0.927  16.341 -65.083  1.00  2.21           H  
ATOM   6055 2HB  SER A 404       0.261  16.063 -63.481  1.00  2.21           H  
ATOM   6056  HG  SER A 404       1.989  17.336 -62.649  1.00  2.21           H  
ATOM   6057  N   LYS A 405       4.529  15.547 -63.656  1.00  2.53           N  
ATOM   6058  CA  LYS A 405       5.890  15.835 -64.082  1.00  2.53           C  
ATOM   6059  C   LYS A 405       6.727  14.561 -63.978  1.00  2.53           C  
ATOM   6060  O   LYS A 405       6.200  13.495 -63.645  1.00  2.53           O  
ATOM   6061  CB  LYS A 405       6.483  16.966 -63.243  1.00  2.53           C  
ATOM   6062  CG  LYS A 405       5.686  18.272 -63.314  1.00  2.53           C  
ATOM   6063  CD  LYS A 405       5.706  18.853 -64.733  1.00  2.53           C  
ATOM   6064  CE  LYS A 405       5.009  20.209 -64.801  1.00  2.53           C  
ATOM   6065  NZ  LYS A 405       4.968  20.744 -66.196  1.00  2.53           N  
ATOM   6066  H   LYS A 405       4.381  15.434 -62.652  1.00  2.53           H  
ATOM   6067  HA  LYS A 405       5.876  16.145 -65.127  1.00  2.53           H  
ATOM   6068 1HB  LYS A 405       6.515  16.655 -62.194  1.00  2.53           H  
ATOM   6069 2HB  LYS A 405       7.499  17.177 -63.558  1.00  2.53           H  
ATOM   6070 1HG  LYS A 405       4.648  18.080 -63.018  1.00  2.53           H  
ATOM   6071 2HG  LYS A 405       6.112  18.997 -62.623  1.00  2.53           H  
ATOM   6072 1HD  LYS A 405       6.737  18.965 -65.067  1.00  2.53           H  
ATOM   6073 2HD  LYS A 405       5.195  18.163 -65.410  1.00  2.53           H  
ATOM   6074 1HE  LYS A 405       3.988  20.102 -64.431  1.00  2.53           H  
ATOM   6075 2HE  LYS A 405       5.544  20.916 -64.167  1.00  2.53           H  
ATOM   6076 1HZ  LYS A 405       4.500  21.639 -66.204  1.00  2.53           H  
ATOM   6077 2HZ  LYS A 405       5.910  20.854 -66.544  1.00  2.53           H  
ATOM   6078 3HZ  LYS A 405       4.463  20.093 -66.783  1.00  2.53           H  
ATOM   6079  N   GLY A 406       8.042  14.666 -64.224  1.00  2.81           N  
ATOM   6080  CA  GLY A 406       8.982  13.525 -64.193  1.00  2.81           C  
ATOM   6081  C   GLY A 406       8.959  12.723 -62.876  1.00  2.81           C  
ATOM   6082  O   GLY A 406       9.503  11.623 -62.797  1.00  2.81           O  
ATOM   6083  H   GLY A 406       8.412  15.572 -64.478  1.00  2.81           H  
ATOM   6084 1HA  GLY A 406       8.753  12.854 -65.023  1.00  2.81           H  
ATOM   6085 2HA  GLY A 406       9.992  13.895 -64.368  1.00  2.81           H  
ATOM   6086  N   SER A 407       8.284  13.255 -61.858  1.00  3.02           N  
ATOM   6087  CA  SER A 407       8.093  12.636 -60.555  1.00  3.02           C  
ATOM   6088  C   SER A 407       7.416  11.276 -60.720  1.00  3.02           C  
ATOM   6089  O   SER A 407       7.585  10.389 -59.890  1.00  3.02           O  
ATOM   6090  CB  SER A 407       7.164  13.482 -59.734  1.00  3.02           C  
ATOM   6091  OG  SER A 407       7.696  14.748 -59.482  1.00  3.02           O  
ATOM   6092  H   SER A 407       7.867  14.159 -62.006  1.00  3.02           H  
ATOM   6093  HA  SER A 407       9.058  12.514 -60.062  1.00  3.02           H  
ATOM   6094 1HB  SER A 407       6.249  13.574 -60.285  1.00  3.02           H  
ATOM   6095 2HB  SER A 407       6.930  12.982 -58.794  1.00  3.02           H  
ATOM   6096  HG  SER A 407       6.929  15.336 -59.405  1.00  3.02           H  
ATOM   6097  N   SER A 408       6.685  11.081 -61.828  1.00  3.15           N  
ATOM   6098  CA  SER A 408       6.033   9.801 -62.100  1.00  3.15           C  
ATOM   6099  C   SER A 408       7.032   8.640 -62.107  1.00  3.15           C  
ATOM   6100  O   SER A 408       6.681   7.508 -61.754  1.00  3.15           O  
ATOM   6101  CB  SER A 408       5.309   9.834 -63.432  1.00  3.15           C  
ATOM   6102  OG  SER A 408       4.161  10.637 -63.408  1.00  3.15           O  
ATOM   6103  H   SER A 408       6.572  11.854 -62.490  1.00  3.15           H  
ATOM   6104  HA  SER A 408       5.297   9.619 -61.318  1.00  3.15           H  
ATOM   6105 1HB  SER A 408       5.996  10.220 -64.188  1.00  3.15           H  
ATOM   6106 2HB  SER A 408       5.046   8.824 -63.730  1.00  3.15           H  
ATOM   6107  HG  SER A 408       4.390  11.530 -63.082  1.00  3.15           H  
ATOM   6108  N   ASP A 409       8.303   8.910 -62.454  1.00  3.23           N  
ATOM   6109  CA  ASP A 409       9.319   7.860 -62.486  1.00  3.23           C  
ATOM   6110  C   ASP A 409       9.486   7.230 -61.105  1.00  3.23           C  
ATOM   6111  O   ASP A 409       9.740   6.034 -60.974  1.00  3.23           O  
ATOM   6112  CB  ASP A 409      10.671   8.413 -62.954  1.00  3.23           C  
ATOM   6113  CG  ASP A 409      10.743   8.741 -64.469  1.00  3.23           C  
ATOM   6114  OD1 ASP A 409       9.873   8.330 -65.202  1.00  3.23           O  
ATOM   6115  OD2 ASP A 409      11.684   9.392 -64.870  1.00  3.23           O  
ATOM   6116  H   ASP A 409       8.576   9.865 -62.691  1.00  3.23           H  
ATOM   6117  HA  ASP A 409       8.997   7.086 -63.183  1.00  3.23           H  
ATOM   6118 1HB  ASP A 409      10.880   9.332 -62.403  1.00  3.23           H  
ATOM   6119 2HB  ASP A 409      11.459   7.702 -62.709  1.00  3.23           H  
ATOM   6120  N   ARG A 410       9.284   8.032 -60.061  1.00  3.34           N  
ATOM   6121  CA  ARG A 410       9.471   7.634 -58.672  1.00  3.34           C  
ATOM   6122  C   ARG A 410       8.472   6.552 -58.294  1.00  3.34           C  
ATOM   6123  O   ARG A 410       8.698   5.763 -57.372  1.00  3.34           O  
ATOM   6124  CB  ARG A 410       9.265   8.832 -57.754  1.00  3.34           C  
ATOM   6125  CG  ARG A 410      10.200  10.023 -58.013  1.00  3.34           C  
ATOM   6126  CD  ARG A 410      11.613   9.820 -57.581  1.00  3.34           C  
ATOM   6127  NE  ARG A 410      12.408   9.045 -58.545  1.00  3.34           N  
ATOM   6128  CZ  ARG A 410      12.868   9.504 -59.726  1.00  3.34           C  
ATOM   6129  NH1 ARG A 410      12.588  10.727 -60.155  1.00  3.34           N  
ATOM   6130  NH2 ARG A 410      13.612   8.694 -60.432  1.00  3.34           N  
ATOM   6131  H   ARG A 410       8.975   8.987 -60.226  1.00  3.34           H  
ATOM   6132  HA  ARG A 410      10.484   7.248 -58.549  1.00  3.34           H  
ATOM   6133 1HB  ARG A 410       8.241   9.183 -57.833  1.00  3.34           H  
ATOM   6134 2HB  ARG A 410       9.413   8.519 -56.724  1.00  3.34           H  
ATOM   6135 1HG  ARG A 410      10.207  10.215 -59.086  1.00  3.34           H  
ATOM   6136 2HG  ARG A 410       9.815  10.897 -57.505  1.00  3.34           H  
ATOM   6137 1HD  ARG A 410      12.093  10.791 -57.444  1.00  3.34           H  
ATOM   6138 2HD  ARG A 410      11.619   9.284 -56.631  1.00  3.34           H  
ATOM   6139  HE  ARG A 410      12.691   8.080 -58.300  1.00  3.34           H  
ATOM   6140 1HH1 ARG A 410      12.011  11.344 -59.594  1.00  3.34           H  
ATOM   6141 2HH1 ARG A 410      12.946  11.044 -61.047  1.00  3.34           H  
ATOM   6142 1HH2 ARG A 410      13.808   7.771 -60.026  1.00  3.34           H  
ATOM   6143 2HH2 ARG A 410      13.990   8.977 -61.322  1.00  3.34           H  
ATOM   6144  N   TYR A 411       7.328   6.583 -58.976  1.00  3.54           N  
ATOM   6145  CA  TYR A 411       6.201   5.712 -58.743  1.00  3.54           C  
ATOM   6146  C   TYR A 411       6.150   4.599 -59.791  1.00  3.54           C  
ATOM   6147  O   TYR A 411       5.166   3.852 -59.853  1.00  3.54           O  
ATOM   6148  CB  TYR A 411       4.920   6.561 -58.813  1.00  3.54           C  
ATOM   6149  CG  TYR A 411       4.820   7.635 -57.721  1.00  3.54           C  
ATOM   6150  CD1 TYR A 411       5.148   8.969 -57.997  1.00  3.54           C  
ATOM   6151  CD2 TYR A 411       4.384   7.289 -56.462  1.00  3.54           C  
ATOM   6152  CE1 TYR A 411       5.047   9.941 -56.995  1.00  3.54           C  
ATOM   6153  CE2 TYR A 411       4.277   8.246 -55.472  1.00  3.54           C  
ATOM   6154  CZ  TYR A 411       4.603   9.566 -55.723  1.00  3.54           C  
ATOM   6155  OH  TYR A 411       4.487  10.484 -54.683  1.00  3.54           O  
ATOM   6156  H   TYR A 411       7.235   7.233 -59.751  1.00  3.54           H  
ATOM   6157  HA  TYR A 411       6.301   5.256 -57.759  1.00  3.54           H  
ATOM   6158 1HB  TYR A 411       4.876   7.062 -59.784  1.00  3.54           H  
ATOM   6159 2HB  TYR A 411       4.047   5.914 -58.739  1.00  3.54           H  
ATOM   6160  HD1 TYR A 411       5.490   9.248 -58.988  1.00  3.54           H  
ATOM   6161  HD2 TYR A 411       4.121   6.254 -56.244  1.00  3.54           H  
ATOM   6162  HE1 TYR A 411       5.309  10.979 -57.208  1.00  3.54           H  
ATOM   6163  HE2 TYR A 411       3.930   7.956 -54.477  1.00  3.54           H  
ATOM   6164  HH  TYR A 411       4.556  11.418 -54.996  1.00  3.54           H  
ATOM   6165  N   PHE A 412       7.202   4.507 -60.627  1.00  3.82           N  
ATOM   6166  CA  PHE A 412       7.309   3.532 -61.711  1.00  3.82           C  
ATOM   6167  C   PHE A 412       6.196   3.612 -62.755  1.00  3.82           C  
ATOM   6168  O   PHE A 412       5.841   2.595 -63.352  1.00  3.82           O  
ATOM   6169  CB  PHE A 412       7.344   2.101 -61.174  1.00  3.82           C  
ATOM   6170  CG  PHE A 412       8.498   1.778 -60.286  1.00  3.82           C  
ATOM   6171  CD1 PHE A 412       8.326   1.653 -58.922  1.00  3.82           C  
ATOM   6172  CD2 PHE A 412       9.755   1.562 -60.823  1.00  3.82           C  
ATOM   6173  CE1 PHE A 412       9.387   1.316 -58.118  1.00  3.82           C  
ATOM   6174  CE2 PHE A 412      10.818   1.222 -60.021  1.00  3.82           C  
ATOM   6175  CZ  PHE A 412      10.636   1.096 -58.671  1.00  3.82           C  
ATOM   6176  H   PHE A 412       7.992   5.141 -60.516  1.00  3.82           H  
ATOM   6177  HA  PHE A 412       8.254   3.723 -62.224  1.00  3.82           H  
ATOM   6178 1HB  PHE A 412       6.429   1.886 -60.632  1.00  3.82           H  
ATOM   6179 2HB  PHE A 412       7.376   1.415 -62.017  1.00  3.82           H  
ATOM   6180  HD1 PHE A 412       7.336   1.818 -58.490  1.00  3.82           H  
ATOM   6181  HD2 PHE A 412       9.895   1.655 -61.900  1.00  3.82           H  
ATOM   6182  HE1 PHE A 412       9.238   1.214 -57.042  1.00  3.82           H  
ATOM   6183  HE2 PHE A 412      11.801   1.048 -60.459  1.00  3.82           H  
ATOM   6184  HZ  PHE A 412      11.477   0.821 -58.037  1.00  3.82           H  
ATOM   6185  N   GLN A 413       5.641   4.799 -62.996  1.00  4.16           N  
ATOM   6186  CA  GLN A 413       4.570   4.891 -63.985  1.00  4.16           C  
ATOM   6187  C   GLN A 413       5.126   5.330 -65.334  1.00  4.16           C  
ATOM   6188  O   GLN A 413       5.363   6.510 -65.578  1.00  4.16           O  
ATOM   6189  CB  GLN A 413       3.452   5.789 -63.482  1.00  4.16           C  
ATOM   6190  CG  GLN A 413       2.870   5.284 -62.164  1.00  4.16           C  
ATOM   6191  CD  GLN A 413       2.371   3.843 -62.267  1.00  4.16           C  
ATOM   6192  OE1 GLN A 413       1.505   3.530 -63.080  1.00  4.16           O  
ATOM   6193  NE2 GLN A 413       2.927   2.961 -61.442  1.00  4.16           N  
ATOM   6194  H   GLN A 413       5.964   5.631 -62.501  1.00  4.16           H  
ATOM   6195  HA  GLN A 413       4.141   3.900 -64.121  1.00  4.16           H  
ATOM   6196 1HB  GLN A 413       3.834   6.793 -63.321  1.00  4.16           H  
ATOM   6197 2HB  GLN A 413       2.653   5.847 -64.224  1.00  4.16           H  
ATOM   6198 1HG  GLN A 413       3.641   5.324 -61.402  1.00  4.16           H  
ATOM   6199 2HG  GLN A 413       2.029   5.913 -61.877  1.00  4.16           H  
ATOM   6200 1HE2 GLN A 413       2.650   2.002 -61.464  1.00  4.16           H  
ATOM   6201 2HE2 GLN A 413       3.654   3.262 -60.787  1.00  4.16           H  
ATOM   6202  N   SER A 414       5.365   4.341 -66.189  1.00  4.48           N  
ATOM   6203  CA  SER A 414       6.060   4.498 -67.464  1.00  4.48           C  
ATOM   6204  C   SER A 414       5.288   5.182 -68.589  1.00  4.48           C  
ATOM   6205  O   SER A 414       4.060   5.358 -68.536  1.00  4.48           O  
ATOM   6206  CB  SER A 414       6.511   3.128 -67.950  1.00  4.48           C  
ATOM   6207  OG  SER A 414       5.415   2.322 -68.316  1.00  4.48           O  
ATOM   6208  H   SER A 414       5.098   3.408 -65.898  1.00  4.48           H  
ATOM   6209  HA  SER A 414       6.952   5.098 -67.272  1.00  4.48           H  
ATOM   6210 1HB  SER A 414       7.184   3.234 -68.802  1.00  4.48           H  
ATOM   6211 2HB  SER A 414       7.066   2.639 -67.152  1.00  4.48           H  
ATOM   6212  HG  SER A 414       5.242   2.514 -69.257  1.00  4.48           H  
ATOM   6213  N   ASP A 415       6.052   5.526 -69.630  1.00  4.63           N  
ATOM   6214  CA  ASP A 415       5.558   6.106 -70.869  1.00  4.63           C  
ATOM   6215  C   ASP A 415       4.665   7.316 -70.618  1.00  4.63           C  
ATOM   6216  O   ASP A 415       5.114   8.314 -70.059  1.00  4.63           O  
ATOM   6217  CB  ASP A 415       4.822   5.022 -71.663  1.00  4.63           C  
ATOM   6218  CG  ASP A 415       5.757   3.863 -72.053  1.00  4.63           C  
ATOM   6219  OD1 ASP A 415       6.884   4.117 -72.407  1.00  4.63           O  
ATOM   6220  OD2 ASP A 415       5.338   2.735 -71.939  1.00  4.63           O  
ATOM   6221  H   ASP A 415       7.045   5.361 -69.554  1.00  4.63           H  
ATOM   6222  HA  ASP A 415       6.415   6.438 -71.457  1.00  4.63           H  
ATOM   6223 1HB  ASP A 415       3.990   4.622 -71.078  1.00  4.63           H  
ATOM   6224 2HB  ASP A 415       4.420   5.447 -72.583  1.00  4.63           H  
ATOM   6225  N   ASN A 416       3.416   7.235 -71.059  1.00  4.48           N  
ATOM   6226  CA  ASN A 416       2.474   8.326 -70.913  1.00  4.48           C  
ATOM   6227  C   ASN A 416       1.227   7.823 -70.212  1.00  4.48           C  
ATOM   6228  O   ASN A 416       0.117   8.287 -70.481  1.00  4.48           O  
ATOM   6229  CB  ASN A 416       2.128   8.925 -72.264  1.00  4.48           C  
ATOM   6230  CG  ASN A 416       3.301   9.611 -72.921  1.00  4.48           C  
ATOM   6231  OD1 ASN A 416       3.671  10.730 -72.551  1.00  4.48           O  
ATOM   6232  ND2 ASN A 416       3.889   8.960 -73.895  1.00  4.48           N  
ATOM   6233  H   ASN A 416       3.098   6.390 -71.502  1.00  4.48           H  
ATOM   6234  HA  ASN A 416       2.916   9.097 -70.281  1.00  4.48           H  
ATOM   6235 1HB  ASN A 416       1.764   8.138 -72.927  1.00  4.48           H  
ATOM   6236 2HB  ASN A 416       1.321   9.648 -72.142  1.00  4.48           H  
ATOM   6237 1HD2 ASN A 416       4.670   9.369 -74.370  1.00  4.48           H  
ATOM   6238 2HD2 ASN A 416       3.553   8.060 -74.170  1.00  4.48           H  
ATOM   6239  N   ALA A 417       1.401   6.887 -69.275  1.00  4.01           N  
ATOM   6240  CA  ALA A 417       0.269   6.286 -68.565  1.00  4.01           C  
ATOM   6241  C   ALA A 417      -0.321   7.213 -67.498  1.00  4.01           C  
ATOM   6242  O   ALA A 417      -0.362   6.889 -66.313  1.00  4.01           O  
ATOM   6243  CB  ALA A 417       0.724   4.989 -67.915  1.00  4.01           C  
ATOM   6244  H   ALA A 417       2.344   6.542 -69.070  1.00  4.01           H  
ATOM   6245  HA  ALA A 417      -0.512   6.071 -69.294  1.00  4.01           H  
ATOM   6246 1HB  ALA A 417      -0.118   4.520 -67.415  1.00  4.01           H  
ATOM   6247 2HB  ALA A 417       1.118   4.316 -68.677  1.00  4.01           H  
ATOM   6248 3HB  ALA A 417       1.510   5.204 -67.186  1.00  4.01           H  
ATOM   6249  N   ALA A 418      -0.857   8.345 -67.945  1.00  3.35           N  
ATOM   6250  CA  ALA A 418      -1.440   9.363 -67.074  1.00  3.35           C  
ATOM   6251  C   ALA A 418      -2.592   8.799 -66.258  1.00  3.35           C  
ATOM   6252  O   ALA A 418      -2.800   9.166 -65.102  1.00  3.35           O  
ATOM   6253  CB  ALA A 418      -1.924  10.538 -67.894  1.00  3.35           C  
ATOM   6254  H   ALA A 418      -0.802   8.511 -68.946  1.00  3.35           H  
ATOM   6255  HA  ALA A 418      -0.668   9.707 -66.394  1.00  3.35           H  
ATOM   6256 1HB  ALA A 418      -2.332  11.300 -67.232  1.00  3.35           H  
ATOM   6257 2HB  ALA A 418      -1.089  10.953 -68.459  1.00  3.35           H  
ATOM   6258 3HB  ALA A 418      -2.701  10.203 -68.584  1.00  3.35           H  
ATOM   6259  N   ASP A 419      -3.317   7.862 -66.858  1.00  2.68           N  
ATOM   6260  CA  ASP A 419      -4.474   7.220 -66.252  1.00  2.68           C  
ATOM   6261  C   ASP A 419      -4.128   6.473 -64.964  1.00  2.68           C  
ATOM   6262  O   ASP A 419      -5.004   6.221 -64.136  1.00  2.68           O  
ATOM   6263  CB  ASP A 419      -5.102   6.236 -67.241  1.00  2.68           C  
ATOM   6264  CG  ASP A 419      -5.819   6.915 -68.414  1.00  2.68           C  
ATOM   6265  OD1 ASP A 419      -6.039   8.104 -68.362  1.00  2.68           O  
ATOM   6266  OD2 ASP A 419      -6.136   6.228 -69.355  1.00  2.68           O  
ATOM   6267  H   ASP A 419      -3.058   7.600 -67.797  1.00  2.68           H  
ATOM   6268  HA  ASP A 419      -5.205   7.992 -66.012  1.00  2.68           H  
ATOM   6269 1HB  ASP A 419      -4.327   5.578 -67.636  1.00  2.68           H  
ATOM   6270 2HB  ASP A 419      -5.819   5.608 -66.712  1.00  2.68           H  
ATOM   6271  N   LYS A 420      -2.864   6.071 -64.809  1.00  2.11           N  
ATOM   6272  CA  LYS A 420      -2.446   5.324 -63.637  1.00  2.11           C  
ATOM   6273  C   LYS A 420      -1.911   6.226 -62.529  1.00  2.11           C  
ATOM   6274  O   LYS A 420      -1.558   5.747 -61.445  1.00  2.11           O  
ATOM   6275  CB  LYS A 420      -1.385   4.301 -64.008  1.00  2.11           C  
ATOM   6276  CG  LYS A 420      -1.852   3.201 -64.952  1.00  2.11           C  
ATOM   6277  CD  LYS A 420      -0.728   2.204 -65.212  1.00  2.11           C  
ATOM   6278  CE  LYS A 420      -1.159   1.101 -66.160  1.00  2.11           C  
ATOM   6279  NZ  LYS A 420      -0.055   0.138 -66.422  1.00  2.11           N  
ATOM   6280  H   LYS A 420      -2.149   6.322 -65.491  1.00  2.11           H  
ATOM   6281  HA  LYS A 420      -3.311   4.793 -63.242  1.00  2.11           H  
ATOM   6282 1HB  LYS A 420      -0.535   4.812 -64.473  1.00  2.11           H  
ATOM   6283 2HB  LYS A 420      -1.023   3.824 -63.102  1.00  2.11           H  
ATOM   6284 1HG  LYS A 420      -2.702   2.681 -64.514  1.00  2.11           H  
ATOM   6285 2HG  LYS A 420      -2.162   3.646 -65.896  1.00  2.11           H  
ATOM   6286 1HD  LYS A 420       0.131   2.728 -65.633  1.00  2.11           H  
ATOM   6287 2HD  LYS A 420      -0.419   1.758 -64.266  1.00  2.11           H  
ATOM   6288 1HE  LYS A 420      -2.000   0.565 -65.725  1.00  2.11           H  
ATOM   6289 2HE  LYS A 420      -1.472   1.544 -67.105  1.00  2.11           H  
ATOM   6290 1HZ  LYS A 420      -0.375  -0.582 -67.055  1.00  2.11           H  
ATOM   6291 2HZ  LYS A 420       0.728   0.628 -66.835  1.00  2.11           H  
ATOM   6292 3HZ  LYS A 420       0.235  -0.283 -65.551  1.00  2.11           H  
ATOM   6293  N   LEU A 421      -1.862   7.540 -62.758  1.00  1.69           N  
ATOM   6294  CA  LEU A 421      -1.275   8.427 -61.760  1.00  1.69           C  
ATOM   6295  C   LEU A 421      -2.241   8.738 -60.642  1.00  1.69           C  
ATOM   6296  O   LEU A 421      -2.731   9.855 -60.523  1.00  1.69           O  
ATOM   6297  CB  LEU A 421      -0.843   9.753 -62.388  1.00  1.69           C  
ATOM   6298  CG  LEU A 421       0.207   9.673 -63.474  1.00  1.69           C  
ATOM   6299  CD1 LEU A 421       0.455  11.087 -64.011  1.00  1.69           C  
ATOM   6300  CD2 LEU A 421       1.469   9.049 -62.936  1.00  1.69           C  
ATOM   6301  H   LEU A 421      -2.206   7.936 -63.634  1.00  1.69           H  
ATOM   6302  HA  LEU A 421      -0.403   7.934 -61.336  1.00  1.69           H  
ATOM   6303 1HB  LEU A 421      -1.725  10.218 -62.830  1.00  1.69           H  
ATOM   6304 2HB  LEU A 421      -0.468  10.411 -61.604  1.00  1.69           H  
ATOM   6305  HG  LEU A 421      -0.162   9.051 -64.279  1.00  1.69           H  
ATOM   6306 1HD1 LEU A 421       1.202  11.052 -64.806  1.00  1.69           H  
ATOM   6307 2HD1 LEU A 421      -0.477  11.493 -64.403  1.00  1.69           H  
ATOM   6308 3HD1 LEU A 421       0.817  11.718 -63.204  1.00  1.69           H  
ATOM   6309 1HD2 LEU A 421       2.204   8.986 -63.738  1.00  1.69           H  
ATOM   6310 2HD2 LEU A 421       1.872   9.653 -62.135  1.00  1.69           H  
ATOM   6311 3HD2 LEU A 421       1.246   8.054 -62.569  1.00  1.69           H  
ATOM   6312  N   VAL A 422      -2.507   7.746 -59.814  1.00  1.40           N  
ATOM   6313  CA  VAL A 422      -3.448   7.931 -58.731  1.00  1.40           C  
ATOM   6314  C   VAL A 422      -2.760   8.711 -57.618  1.00  1.40           C  
ATOM   6315  O   VAL A 422      -1.734   8.256 -57.115  1.00  1.40           O  
ATOM   6316  CB  VAL A 422      -3.912   6.576 -58.183  1.00  1.40           C  
ATOM   6317  CG1 VAL A 422      -4.835   6.795 -56.994  1.00  1.40           C  
ATOM   6318  CG2 VAL A 422      -4.608   5.805 -59.290  1.00  1.40           C  
ATOM   6319  H   VAL A 422      -2.063   6.848 -60.000  1.00  1.40           H  
ATOM   6320  HA  VAL A 422      -4.309   8.447 -59.132  1.00  1.40           H  
ATOM   6321  HB  VAL A 422      -3.048   6.014 -57.831  1.00  1.40           H  
ATOM   6322 1HG1 VAL A 422      -5.153   5.833 -56.593  1.00  1.40           H  
ATOM   6323 2HG1 VAL A 422      -4.300   7.351 -56.225  1.00  1.40           H  
ATOM   6324 3HG1 VAL A 422      -5.709   7.360 -57.305  1.00  1.40           H  
ATOM   6325 1HG2 VAL A 422      -4.934   4.836 -58.912  1.00  1.40           H  
ATOM   6326 2HG2 VAL A 422      -5.472   6.370 -59.639  1.00  1.40           H  
ATOM   6327 3HG2 VAL A 422      -3.915   5.655 -60.121  1.00  1.40           H  
ATOM   6328  N   PRO A 423      -3.270   9.888 -57.228  1.00  1.22           N  
ATOM   6329  CA  PRO A 423      -2.681  10.738 -56.225  1.00  1.22           C  
ATOM   6330  C   PRO A 423      -2.840  10.170 -54.835  1.00  1.22           C  
ATOM   6331  O   PRO A 423      -3.810   9.474 -54.551  1.00  1.22           O  
ATOM   6332  CB  PRO A 423      -3.466  12.035 -56.393  1.00  1.22           C  
ATOM   6333  CG  PRO A 423      -4.813  11.613 -56.942  1.00  1.22           C  
ATOM   6334  CD  PRO A 423      -4.522  10.418 -57.816  1.00  1.22           C  
ATOM   6335  HA  PRO A 423      -1.620  10.896 -56.456  1.00  1.22           H  
ATOM   6336 1HB  PRO A 423      -3.537  12.551 -55.430  1.00  1.22           H  
ATOM   6337 2HB  PRO A 423      -2.919  12.695 -57.064  1.00  1.22           H  
ATOM   6338 1HG  PRO A 423      -5.499  11.380 -56.113  1.00  1.22           H  
ATOM   6339 2HG  PRO A 423      -5.263  12.446 -57.505  1.00  1.22           H  
ATOM   6340 1HD  PRO A 423      -5.351   9.712 -57.706  1.00  1.22           H  
ATOM   6341 2HD  PRO A 423      -4.366  10.742 -58.857  1.00  1.22           H  
ATOM   6342  N   GLU A 424      -1.905  10.533 -53.972  1.00  1.10           N  
ATOM   6343  CA  GLU A 424      -1.931  10.229 -52.546  1.00  1.10           C  
ATOM   6344  C   GLU A 424      -1.874  11.549 -51.772  1.00  1.10           C  
ATOM   6345  O   GLU A 424      -1.578  11.600 -50.574  1.00  1.10           O  
ATOM   6346  CB  GLU A 424      -0.796   9.275 -52.182  1.00  1.10           C  
ATOM   6347  CG  GLU A 424      -0.917   7.890 -52.870  1.00  1.10           C  
ATOM   6348  CD  GLU A 424       0.180   6.911 -52.504  1.00  1.10           C  
ATOM   6349  OE1 GLU A 424       1.323   7.255 -52.666  1.00  1.10           O  
ATOM   6350  OE2 GLU A 424      -0.127   5.820 -52.055  1.00  1.10           O  
ATOM   6351  H   GLU A 424      -1.136  11.095 -54.327  1.00  1.10           H  
ATOM   6352  HA  GLU A 424      -2.876   9.738 -52.307  1.00  1.10           H  
ATOM   6353 1HB  GLU A 424       0.156   9.714 -52.475  1.00  1.10           H  
ATOM   6354 2HB  GLU A 424      -0.773   9.125 -51.112  1.00  1.10           H  
ATOM   6355 1HG  GLU A 424      -1.883   7.455 -52.602  1.00  1.10           H  
ATOM   6356 2HG  GLU A 424      -0.911   8.038 -53.951  1.00  1.10           H  
ATOM   6357  N   GLY A 425      -2.226  12.621 -52.470  1.00  1.03           N  
ATOM   6358  CA  GLY A 425      -2.247  13.968 -51.919  1.00  1.03           C  
ATOM   6359  C   GLY A 425      -3.009  14.910 -52.833  1.00  1.03           C  
ATOM   6360  O   GLY A 425      -3.424  14.533 -53.933  1.00  1.03           O  
ATOM   6361  H   GLY A 425      -2.477  12.483 -53.437  1.00  1.03           H  
ATOM   6362 1HA  GLY A 425      -2.710  13.965 -50.944  1.00  1.03           H  
ATOM   6363 2HA  GLY A 425      -1.227  14.329 -51.790  1.00  1.03           H  
ATOM   6364  N   ILE A 426      -3.180  16.143 -52.389  1.00  0.97           N  
ATOM   6365  CA  ILE A 426      -3.969  17.091 -53.161  1.00  0.97           C  
ATOM   6366  C   ILE A 426      -3.330  18.464 -53.332  1.00  0.97           C  
ATOM   6367  O   ILE A 426      -2.689  18.997 -52.425  1.00  0.97           O  
ATOM   6368  CB  ILE A 426      -5.369  17.212 -52.525  1.00  0.97           C  
ATOM   6369  CG1 ILE A 426      -6.278  18.102 -53.358  1.00  0.97           C  
ATOM   6370  CG2 ILE A 426      -5.246  17.711 -51.125  1.00  0.97           C  
ATOM   6371  CD1 ILE A 426      -7.726  17.987 -52.978  1.00  0.97           C  
ATOM   6372  H   ILE A 426      -2.806  16.395 -51.471  1.00  0.97           H  
ATOM   6373  HA  ILE A 426      -4.106  16.679 -54.158  1.00  0.97           H  
ATOM   6374  HB  ILE A 426      -5.832  16.230 -52.506  1.00  0.97           H  
ATOM   6375 1HG1 ILE A 426      -5.978  19.139 -53.226  1.00  0.97           H  
ATOM   6376 2HG1 ILE A 426      -6.175  17.839 -54.409  1.00  0.97           H  
ATOM   6377 1HG2 ILE A 426      -6.229  17.770 -50.661  1.00  0.97           H  
ATOM   6378 2HG2 ILE A 426      -4.633  17.019 -50.578  1.00  0.97           H  
ATOM   6379 3HG2 ILE A 426      -4.783  18.700 -51.125  1.00  0.97           H  
ATOM   6380 1HD1 ILE A 426      -8.318  18.652 -53.608  1.00  0.97           H  
ATOM   6381 2HD1 ILE A 426      -8.059  16.958 -53.119  1.00  0.97           H  
ATOM   6382 3HD1 ILE A 426      -7.849  18.270 -51.935  1.00  0.97           H  
ATOM   6383  N   GLU A 427      -3.497  18.995 -54.539  1.00  0.92           N  
ATOM   6384  CA  GLU A 427      -3.048  20.324 -54.925  1.00  0.92           C  
ATOM   6385  C   GLU A 427      -4.104  21.351 -54.535  1.00  0.92           C  
ATOM   6386  O   GLU A 427      -5.301  21.121 -54.728  1.00  0.92           O  
ATOM   6387  CB  GLU A 427      -2.757  20.354 -56.429  1.00  0.92           C  
ATOM   6388  CG  GLU A 427      -2.200  21.645 -56.978  1.00  0.92           C  
ATOM   6389  CD  GLU A 427      -1.793  21.523 -58.434  1.00  0.92           C  
ATOM   6390  OE1 GLU A 427      -2.044  20.502 -59.035  1.00  0.92           O  
ATOM   6391  OE2 GLU A 427      -1.158  22.433 -58.922  1.00  0.92           O  
ATOM   6392  H   GLU A 427      -4.011  18.456 -55.219  1.00  0.92           H  
ATOM   6393  HA  GLU A 427      -2.130  20.555 -54.386  1.00  0.92           H  
ATOM   6394 1HB  GLU A 427      -2.043  19.566 -56.671  1.00  0.92           H  
ATOM   6395 2HB  GLU A 427      -3.675  20.137 -56.974  1.00  0.92           H  
ATOM   6396 1HG  GLU A 427      -2.969  22.414 -56.898  1.00  0.92           H  
ATOM   6397 2HG  GLU A 427      -1.356  21.966 -56.375  1.00  0.92           H  
ATOM   6398  N   GLY A 428      -3.669  22.474 -53.983  1.00  0.88           N  
ATOM   6399  CA  GLY A 428      -4.605  23.511 -53.557  1.00  0.88           C  
ATOM   6400  C   GLY A 428      -3.874  24.747 -53.068  1.00  0.88           C  
ATOM   6401  O   GLY A 428      -2.773  25.039 -53.534  1.00  0.88           O  
ATOM   6402  H   GLY A 428      -2.662  22.594 -53.854  1.00  0.88           H  
ATOM   6403 1HA  GLY A 428      -5.257  23.773 -54.390  1.00  0.88           H  
ATOM   6404 2HA  GLY A 428      -5.239  23.120 -52.763  1.00  0.88           H  
ATOM   6405  N   ARG A 429      -4.521  25.517 -52.197  1.00  0.84           N  
ATOM   6406  CA  ARG A 429      -3.927  26.759 -51.714  1.00  0.84           C  
ATOM   6407  C   ARG A 429      -3.984  26.864 -50.197  1.00  0.84           C  
ATOM   6408  O   ARG A 429      -4.943  26.407 -49.570  1.00  0.84           O  
ATOM   6409  CB  ARG A 429      -4.637  27.969 -52.312  1.00  0.84           C  
ATOM   6410  CG  ARG A 429      -4.496  28.142 -53.821  1.00  0.84           C  
ATOM   6411  CD  ARG A 429      -5.204  29.363 -54.318  1.00  0.84           C  
ATOM   6412  NE  ARG A 429      -4.995  29.562 -55.748  1.00  0.84           N  
ATOM   6413  CZ  ARG A 429      -5.739  29.020 -56.730  1.00  0.84           C  
ATOM   6414  NH1 ARG A 429      -6.769  28.243 -56.459  1.00  0.84           N  
ATOM   6415  NH2 ARG A 429      -5.409  29.290 -57.972  1.00  0.84           N  
ATOM   6416  H   ARG A 429      -5.430  25.235 -51.856  1.00  0.84           H  
ATOM   6417  HA  ARG A 429      -2.885  26.779 -52.016  1.00  0.84           H  
ATOM   6418 1HB  ARG A 429      -5.697  27.924 -52.077  1.00  0.84           H  
ATOM   6419 2HB  ARG A 429      -4.242  28.864 -51.847  1.00  0.84           H  
ATOM   6420 1HG  ARG A 429      -3.441  28.240 -54.071  1.00  0.84           H  
ATOM   6421 2HG  ARG A 429      -4.909  27.276 -54.334  1.00  0.84           H  
ATOM   6422 1HD  ARG A 429      -6.274  29.271 -54.137  1.00  0.84           H  
ATOM   6423 2HD  ARG A 429      -4.819  30.239 -53.794  1.00  0.84           H  
ATOM   6424  HE  ARG A 429      -4.218  30.162 -56.062  1.00  0.84           H  
ATOM   6425 1HH1 ARG A 429      -7.014  28.047 -55.501  1.00  0.84           H  
ATOM   6426 2HH1 ARG A 429      -7.313  27.848 -57.211  1.00  0.84           H  
ATOM   6427 1HH2 ARG A 429      -4.591  29.901 -58.129  1.00  0.84           H  
ATOM   6428 2HH2 ARG A 429      -5.931  28.909 -58.742  1.00  0.84           H  
ATOM   6429  N   VAL A 430      -2.971  27.501 -49.615  1.00  0.81           N  
ATOM   6430  CA  VAL A 430      -2.947  27.746 -48.177  1.00  0.81           C  
ATOM   6431  C   VAL A 430      -2.806  29.236 -47.923  1.00  0.81           C  
ATOM   6432  O   VAL A 430      -2.161  29.944 -48.690  1.00  0.81           O  
ATOM   6433  CB  VAL A 430      -1.750  27.021 -47.531  1.00  0.81           C  
ATOM   6434  CG1 VAL A 430      -1.846  25.491 -47.734  1.00  0.81           C  
ATOM   6435  CG2 VAL A 430      -0.465  27.548 -48.135  1.00  0.81           C  
ATOM   6436  H   VAL A 430      -2.199  27.815 -50.203  1.00  0.81           H  
ATOM   6437  HA  VAL A 430      -3.877  27.392 -47.733  1.00  0.81           H  
ATOM   6438  HB  VAL A 430      -1.754  27.216 -46.456  1.00  0.81           H  
ATOM   6439 1HG1 VAL A 430      -0.993  25.006 -47.258  1.00  0.81           H  
ATOM   6440 2HG1 VAL A 430      -2.770  25.123 -47.288  1.00  0.81           H  
ATOM   6441 3HG1 VAL A 430      -1.841  25.261 -48.799  1.00  0.81           H  
ATOM   6442 1HG2 VAL A 430       0.381  27.057 -47.673  1.00  0.81           H  
ATOM   6443 2HG2 VAL A 430      -0.455  27.351 -49.204  1.00  0.81           H  
ATOM   6444 3HG2 VAL A 430      -0.405  28.622 -47.959  1.00  0.81           H  
ATOM   6445  N   ALA A 431      -3.389  29.743 -46.850  1.00  0.79           N  
ATOM   6446  CA  ALA A 431      -3.239  31.174 -46.582  1.00  0.79           C  
ATOM   6447  C   ALA A 431      -1.794  31.515 -46.275  1.00  0.79           C  
ATOM   6448  O   ALA A 431      -1.097  30.737 -45.622  1.00  0.79           O  
ATOM   6449  CB  ALA A 431      -4.126  31.602 -45.433  1.00  0.79           C  
ATOM   6450  H   ALA A 431      -3.927  29.154 -46.230  1.00  0.79           H  
ATOM   6451  HA  ALA A 431      -3.526  31.729 -47.472  1.00  0.79           H  
ATOM   6452 1HB  ALA A 431      -4.001  32.674 -45.271  1.00  0.79           H  
ATOM   6453 2HB  ALA A 431      -5.166  31.387 -45.677  1.00  0.79           H  
ATOM   6454 3HB  ALA A 431      -3.843  31.064 -44.539  1.00  0.79           H  
ATOM   6455  N   TYR A 432      -1.354  32.695 -46.705  1.00  0.77           N  
ATOM   6456  CA  TYR A 432      -0.034  33.193 -46.337  1.00  0.77           C  
ATOM   6457  C   TYR A 432      -0.051  33.535 -44.834  1.00  0.77           C  
ATOM   6458  O   TYR A 432      -0.962  34.211 -44.350  1.00  0.77           O  
ATOM   6459  CB  TYR A 432       0.309  34.397 -47.221  1.00  0.77           C  
ATOM   6460  CG  TYR A 432       1.661  35.094 -47.026  1.00  0.77           C  
ATOM   6461  CD1 TYR A 432       2.841  34.577 -47.560  1.00  0.77           C  
ATOM   6462  CD2 TYR A 432       1.693  36.290 -46.333  1.00  0.77           C  
ATOM   6463  CE1 TYR A 432       4.046  35.276 -47.398  1.00  0.77           C  
ATOM   6464  CE2 TYR A 432       2.875  36.976 -46.168  1.00  0.77           C  
ATOM   6465  CZ  TYR A 432       4.054  36.491 -46.695  1.00  0.77           C  
ATOM   6466  OH  TYR A 432       5.220  37.251 -46.506  1.00  0.77           O  
ATOM   6467  H   TYR A 432      -1.946  33.285 -47.292  1.00  0.77           H  
ATOM   6468  HA  TYR A 432       0.699  32.405 -46.506  1.00  0.77           H  
ATOM   6469 1HB  TYR A 432       0.248  34.085 -48.269  1.00  0.77           H  
ATOM   6470 2HB  TYR A 432      -0.463  35.150 -47.078  1.00  0.77           H  
ATOM   6471  HD1 TYR A 432       2.820  33.646 -48.109  1.00  0.77           H  
ATOM   6472  HD2 TYR A 432       0.770  36.697 -45.921  1.00  0.77           H  
ATOM   6473  HE1 TYR A 432       4.961  34.883 -47.824  1.00  0.77           H  
ATOM   6474  HE2 TYR A 432       2.878  37.920 -45.624  1.00  0.77           H  
ATOM   6475  HH  TYR A 432       6.001  36.887 -46.995  1.00  0.77           H  
ATOM   6476  N   LYS A 433       0.945  33.044 -44.106  1.00  0.77           N  
ATOM   6477  CA  LYS A 433       1.087  33.215 -42.656  1.00  0.77           C  
ATOM   6478  C   LYS A 433       2.253  34.096 -42.201  1.00  0.77           C  
ATOM   6479  O   LYS A 433       2.610  34.077 -41.027  1.00  0.77           O  
ATOM   6480  CB  LYS A 433       1.230  31.854 -41.979  1.00  0.77           C  
ATOM   6481  CG  LYS A 433       0.048  30.910 -42.156  1.00  0.77           C  
ATOM   6482  CD  LYS A 433      -1.222  31.433 -41.472  1.00  0.77           C  
ATOM   6483  CE  LYS A 433      -2.357  30.414 -41.592  1.00  0.77           C  
ATOM   6484  NZ  LYS A 433      -3.633  30.890 -40.963  1.00  0.77           N  
ATOM   6485  H   LYS A 433       1.633  32.490 -44.591  1.00  0.77           H  
ATOM   6486  HA  LYS A 433       0.172  33.679 -42.287  1.00  0.77           H  
ATOM   6487 1HB  LYS A 433       2.118  31.351 -42.368  1.00  0.77           H  
ATOM   6488 2HB  LYS A 433       1.378  31.998 -40.913  1.00  0.77           H  
ATOM   6489 1HG  LYS A 433      -0.157  30.791 -43.220  1.00  0.77           H  
ATOM   6490 2HG  LYS A 433       0.304  29.935 -41.745  1.00  0.77           H  
ATOM   6491 1HD  LYS A 433      -1.026  31.638 -40.415  1.00  0.77           H  
ATOM   6492 2HD  LYS A 433      -1.533  32.363 -41.955  1.00  0.77           H  
ATOM   6493 1HE  LYS A 433      -2.534  30.224 -42.651  1.00  0.77           H  
ATOM   6494 2HE  LYS A 433      -2.054  29.483 -41.114  1.00  0.77           H  
ATOM   6495 1HZ  LYS A 433      -4.349  30.192 -41.077  1.00  0.77           H  
ATOM   6496 2HZ  LYS A 433      -3.508  31.064 -39.949  1.00  0.77           H  
ATOM   6497 3HZ  LYS A 433      -3.926  31.746 -41.406  1.00  0.77           H  
ATOM   6498  N   GLY A 434       2.863  34.844 -43.107  1.00  0.77           N  
ATOM   6499  CA  GLY A 434       4.008  35.682 -42.724  1.00  0.77           C  
ATOM   6500  C   GLY A 434       5.325  34.918 -42.832  1.00  0.77           C  
ATOM   6501  O   GLY A 434       5.469  34.041 -43.692  1.00  0.77           O  
ATOM   6502  H   GLY A 434       2.530  34.837 -44.061  1.00  0.77           H  
ATOM   6503 1HA  GLY A 434       4.042  36.561 -43.365  1.00  0.77           H  
ATOM   6504 2HA  GLY A 434       3.883  36.044 -41.700  1.00  0.77           H  
ATOM   6505  N   ARG A 435       6.324  35.307 -42.033  1.00  0.79           N  
ATOM   6506  CA  ARG A 435       7.646  34.687 -42.160  1.00  0.79           C  
ATOM   6507  C   ARG A 435       7.737  33.448 -41.272  1.00  0.79           C  
ATOM   6508  O   ARG A 435       7.203  33.422 -40.161  1.00  0.79           O  
ATOM   6509  CB  ARG A 435       8.755  35.665 -41.804  1.00  0.79           C  
ATOM   6510  CG  ARG A 435       8.860  36.892 -42.705  1.00  0.79           C  
ATOM   6511  CD  ARG A 435       9.969  37.810 -42.268  1.00  0.79           C  
ATOM   6512  NE  ARG A 435       9.698  38.413 -40.972  1.00  0.79           N  
ATOM   6513  CZ  ARG A 435      10.582  39.079 -40.219  1.00  0.79           C  
ATOM   6514  NH1 ARG A 435      11.825  39.249 -40.615  1.00  0.79           N  
ATOM   6515  NH2 ARG A 435      10.166  39.555 -39.068  1.00  0.79           N  
ATOM   6516  H   ARG A 435       6.160  36.021 -41.308  1.00  0.79           H  
ATOM   6517  HA  ARG A 435       7.794  34.376 -43.195  1.00  0.79           H  
ATOM   6518 1HB  ARG A 435       8.618  36.009 -40.788  1.00  0.79           H  
ATOM   6519 2HB  ARG A 435       9.715  35.146 -41.845  1.00  0.79           H  
ATOM   6520 1HG  ARG A 435       9.049  36.574 -43.734  1.00  0.79           H  
ATOM   6521 2HG  ARG A 435       7.920  37.448 -42.662  1.00  0.79           H  
ATOM   6522 1HD  ARG A 435      10.901  37.251 -42.194  1.00  0.79           H  
ATOM   6523 2HD  ARG A 435      10.086  38.612 -42.996  1.00  0.79           H  
ATOM   6524  HE  ARG A 435       8.750  38.340 -40.582  1.00  0.79           H  
ATOM   6525 1HH1 ARG A 435      12.128  38.875 -41.503  1.00  0.79           H  
ATOM   6526 2HH1 ARG A 435      12.474  39.753 -40.031  1.00  0.79           H  
ATOM   6527 1HH2 ARG A 435       9.180  39.381 -38.811  1.00  0.79           H  
ATOM   6528 2HH2 ARG A 435      10.790  40.062 -38.463  1.00  0.79           H  
ATOM   6529  N   LEU A 436       8.481  32.446 -41.704  1.00  0.80           N  
ATOM   6530  CA  LEU A 436       8.618  31.248 -40.899  1.00  0.80           C  
ATOM   6531  C   LEU A 436       9.155  31.482 -39.527  1.00  0.80           C  
ATOM   6532  O   LEU A 436       8.739  30.826 -38.587  1.00  0.80           O  
ATOM   6533  CB  LEU A 436       9.485  30.200 -41.558  1.00  0.80           C  
ATOM   6534  CG  LEU A 436       9.628  29.022 -40.697  1.00  0.80           C  
ATOM   6535  CD1 LEU A 436       8.290  28.477 -40.400  1.00  0.80           C  
ATOM   6536  CD2 LEU A 436      10.420  28.010 -41.358  1.00  0.80           C  
ATOM   6537  H   LEU A 436       8.955  32.490 -42.605  1.00  0.80           H  
ATOM   6538  HA  LEU A 436       7.630  30.824 -40.779  1.00  0.80           H  
ATOM   6539 1HB  LEU A 436       9.039  29.898 -42.507  1.00  0.80           H  
ATOM   6540 2HB  LEU A 436      10.477  30.615 -41.749  1.00  0.80           H  
ATOM   6541  HG  LEU A 436      10.086  29.324 -39.795  1.00  0.80           H  
ATOM   6542 1HD1 LEU A 436       8.397  27.629 -39.742  1.00  0.80           H  
ATOM   6543 2HD1 LEU A 436       7.714  29.226 -39.921  1.00  0.80           H  
ATOM   6544 3HD1 LEU A 436       7.803  28.177 -41.329  1.00  0.80           H  
ATOM   6545 1HD2 LEU A 436      10.514  27.128 -40.734  1.00  0.80           H  
ATOM   6546 2HD2 LEU A 436       9.891  27.781 -42.236  1.00  0.80           H  
ATOM   6547 3HD2 LEU A 436      11.391  28.398 -41.588  1.00  0.80           H  
ATOM   6548  N   LYS A 437      10.104  32.376 -39.403  1.00  0.83           N  
ATOM   6549  CA  LYS A 437      10.735  32.628 -38.126  1.00  0.83           C  
ATOM   6550  C   LYS A 437       9.716  33.167 -37.100  1.00  0.83           C  
ATOM   6551  O   LYS A 437       9.862  32.962 -35.891  1.00  0.83           O  
ATOM   6552  CB  LYS A 437      11.903  33.564 -38.395  1.00  0.83           C  
ATOM   6553  CG  LYS A 437      12.964  32.830 -39.250  1.00  0.83           C  
ATOM   6554  CD  LYS A 437      14.116  33.699 -39.701  1.00  0.83           C  
ATOM   6555  CE  LYS A 437      14.995  32.908 -40.684  1.00  0.83           C  
ATOM   6556  NZ  LYS A 437      16.071  33.734 -41.287  1.00  0.83           N  
ATOM   6557  H   LYS A 437      10.399  32.887 -40.224  1.00  0.83           H  
ATOM   6558  HA  LYS A 437      11.131  31.688 -37.743  1.00  0.83           H  
ATOM   6559 1HB  LYS A 437      11.562  34.454 -38.929  1.00  0.83           H  
ATOM   6560 2HB  LYS A 437      12.360  33.876 -37.456  1.00  0.83           H  
ATOM   6561 1HG  LYS A 437      13.372  32.004 -38.658  1.00  0.83           H  
ATOM   6562 2HG  LYS A 437      12.482  32.406 -40.134  1.00  0.83           H  
ATOM   6563 1HD  LYS A 437      13.738  34.601 -40.184  1.00  0.83           H  
ATOM   6564 2HD  LYS A 437      14.719  33.982 -38.837  1.00  0.83           H  
ATOM   6565 1HE  LYS A 437      15.450  32.064 -40.160  1.00  0.83           H  
ATOM   6566 2HE  LYS A 437      14.361  32.523 -41.486  1.00  0.83           H  
ATOM   6567 1HZ  LYS A 437      16.606  33.154 -41.932  1.00  0.83           H  
ATOM   6568 2HZ  LYS A 437      15.658  34.507 -41.790  1.00  0.83           H  
ATOM   6569 3HZ  LYS A 437      16.681  34.084 -40.569  1.00  0.83           H  
ATOM   6570  N   GLU A 438       8.662  33.848 -37.582  1.00  0.86           N  
ATOM   6571  CA  GLU A 438       7.626  34.395 -36.713  1.00  0.86           C  
ATOM   6572  C   GLU A 438       6.798  33.220 -36.191  1.00  0.86           C  
ATOM   6573  O   GLU A 438       6.432  33.157 -35.009  1.00  0.86           O  
ATOM   6574  CB  GLU A 438       6.766  35.379 -37.518  1.00  0.86           C  
ATOM   6575  CG  GLU A 438       7.550  36.636 -37.981  1.00  0.86           C  
ATOM   6576  CD  GLU A 438       6.853  37.501 -39.047  1.00  0.86           C  
ATOM   6577  OE1 GLU A 438       5.909  37.058 -39.675  1.00  0.86           O  
ATOM   6578  OE2 GLU A 438       7.330  38.595 -39.276  1.00  0.86           O  
ATOM   6579  H   GLU A 438       8.535  33.946 -38.584  1.00  0.86           H  
ATOM   6580  HA  GLU A 438       8.089  34.908 -35.870  1.00  0.86           H  
ATOM   6581 1HB  GLU A 438       6.350  34.886 -38.389  1.00  0.86           H  
ATOM   6582 2HB  GLU A 438       5.931  35.716 -36.909  1.00  0.86           H  
ATOM   6583 1HG  GLU A 438       7.737  37.256 -37.105  1.00  0.86           H  
ATOM   6584 2HG  GLU A 438       8.519  36.313 -38.364  1.00  0.86           H  
ATOM   6585  N   ILE A 439       6.565  32.261 -37.095  1.00  0.88           N  
ATOM   6586  CA  ILE A 439       5.787  31.061 -36.816  1.00  0.88           C  
ATOM   6587  C   ILE A 439       6.556  30.107 -35.905  1.00  0.88           C  
ATOM   6588  O   ILE A 439       5.988  29.561 -34.961  1.00  0.88           O  
ATOM   6589  CB  ILE A 439       5.402  30.360 -38.132  1.00  0.88           C  
ATOM   6590  CG1 ILE A 439       4.508  31.286 -38.972  1.00  0.88           C  
ATOM   6591  CG2 ILE A 439       4.756  29.019 -37.883  1.00  0.88           C  
ATOM   6592  CD1 ILE A 439       3.258  31.706 -38.283  1.00  0.88           C  
ATOM   6593  H   ILE A 439       6.915  32.415 -38.045  1.00  0.88           H  
ATOM   6594  HA  ILE A 439       4.871  31.356 -36.306  1.00  0.88           H  
ATOM   6595  HB  ILE A 439       6.283  30.212 -38.691  1.00  0.88           H  
ATOM   6596 1HG1 ILE A 439       5.078  32.183 -39.241  1.00  0.88           H  
ATOM   6597 2HG1 ILE A 439       4.221  30.773 -39.876  1.00  0.88           H  
ATOM   6598 1HG2 ILE A 439       4.528  28.539 -38.840  1.00  0.88           H  
ATOM   6599 2HG2 ILE A 439       5.450  28.408 -37.323  1.00  0.88           H  
ATOM   6600 3HG2 ILE A 439       3.837  29.154 -37.312  1.00  0.88           H  
ATOM   6601 1HD1 ILE A 439       2.682  32.359 -38.941  1.00  0.88           H  
ATOM   6602 2HD1 ILE A 439       2.662  30.829 -38.031  1.00  0.88           H  
ATOM   6603 3HD1 ILE A 439       3.516  32.245 -37.375  1.00  0.88           H  
ATOM   6604  N   ILE A 440       7.848  29.925 -36.160  1.00  0.90           N  
ATOM   6605  CA  ILE A 440       8.676  29.071 -35.322  1.00  0.90           C  
ATOM   6606  C   ILE A 440       8.747  29.608 -33.922  1.00  0.90           C  
ATOM   6607  O   ILE A 440       8.649  28.848 -32.960  1.00  0.90           O  
ATOM   6608  CB  ILE A 440      10.101  28.938 -35.822  1.00  0.90           C  
ATOM   6609  CG1 ILE A 440      10.150  28.166 -37.106  1.00  0.90           C  
ATOM   6610  CG2 ILE A 440      10.926  28.295 -34.733  1.00  0.90           C  
ATOM   6611  CD1 ILE A 440      11.490  28.275 -37.790  1.00  0.90           C  
ATOM   6612  H   ILE A 440       8.260  30.389 -36.960  1.00  0.90           H  
ATOM   6613  HA  ILE A 440       8.226  28.077 -35.293  1.00  0.90           H  
ATOM   6614  HB  ILE A 440      10.506  29.930 -36.037  1.00  0.90           H  
ATOM   6615 1HG1 ILE A 440       9.942  27.120 -36.908  1.00  0.90           H  
ATOM   6616 2HG1 ILE A 440       9.381  28.542 -37.749  1.00  0.90           H  
ATOM   6617 1HG2 ILE A 440      11.930  28.212 -35.069  1.00  0.90           H  
ATOM   6618 2HG2 ILE A 440      10.898  28.903 -33.832  1.00  0.90           H  
ATOM   6619 3HG2 ILE A 440      10.530  27.317 -34.508  1.00  0.90           H  
ATOM   6620 1HD1 ILE A 440      11.489  27.725 -38.700  1.00  0.90           H  
ATOM   6621 2HD1 ILE A 440      11.697  29.317 -38.010  1.00  0.90           H  
ATOM   6622 3HD1 ILE A 440      12.244  27.887 -37.148  1.00  0.90           H  
ATOM   6623  N   HIS A 441       8.944  30.922 -33.790  1.00  0.92           N  
ATOM   6624  CA  HIS A 441       9.002  31.521 -32.474  1.00  0.92           C  
ATOM   6625  C   HIS A 441       7.706  31.184 -31.750  1.00  0.92           C  
ATOM   6626  O   HIS A 441       7.731  30.743 -30.598  1.00  0.92           O  
ATOM   6627  CB  HIS A 441       9.191  33.035 -32.571  1.00  0.92           C  
ATOM   6628  CG  HIS A 441       9.336  33.725 -31.247  1.00  0.92           C  
ATOM   6629  ND1 HIS A 441      10.512  33.699 -30.517  1.00  0.92           N  
ATOM   6630  CD2 HIS A 441       8.457  34.449 -30.516  1.00  0.92           C  
ATOM   6631  CE1 HIS A 441      10.346  34.382 -29.396  1.00  0.92           C  
ATOM   6632  NE2 HIS A 441       9.110  34.848 -29.372  1.00  0.92           N  
ATOM   6633  H   HIS A 441       9.063  31.523 -34.608  1.00  0.92           H  
ATOM   6634  HA  HIS A 441       9.833  31.104 -31.909  1.00  0.92           H  
ATOM   6635 1HB  HIS A 441      10.077  33.248 -33.171  1.00  0.92           H  
ATOM   6636 2HB  HIS A 441       8.339  33.471 -33.095  1.00  0.92           H  
ATOM   6637  HD2 HIS A 441       7.424  34.672 -30.788  1.00  0.92           H  
ATOM   6638  HE1 HIS A 441      11.101  34.534 -28.625  1.00  0.92           H  
ATOM   6639  HE2 HIS A 441       8.703  35.406 -28.634  1.00  0.92           H  
ATOM   6640  N   GLN A 442       6.565  31.377 -32.425  1.00  0.92           N  
ATOM   6641  CA  GLN A 442       5.277  31.047 -31.834  1.00  0.92           C  
ATOM   6642  C   GLN A 442       5.180  29.558 -31.446  1.00  0.92           C  
ATOM   6643  O   GLN A 442       4.730  29.243 -30.339  1.00  0.92           O  
ATOM   6644  CB  GLN A 442       4.151  31.441 -32.797  1.00  0.92           C  
ATOM   6645  CG  GLN A 442       2.763  31.223 -32.266  1.00  0.92           C  
ATOM   6646  CD  GLN A 442       1.704  31.790 -33.200  1.00  0.92           C  
ATOM   6647  OE1 GLN A 442       1.558  31.434 -34.381  1.00  0.92           O  
ATOM   6648  NE2 GLN A 442       0.944  32.716 -32.645  1.00  0.92           N  
ATOM   6649  H   GLN A 442       6.586  31.775 -33.367  1.00  0.92           H  
ATOM   6650  HA  GLN A 442       5.165  31.634 -30.924  1.00  0.92           H  
ATOM   6651 1HB  GLN A 442       4.260  32.490 -33.071  1.00  0.92           H  
ATOM   6652 2HB  GLN A 442       4.243  30.862 -33.711  1.00  0.92           H  
ATOM   6653 1HG  GLN A 442       2.595  30.150 -32.160  1.00  0.92           H  
ATOM   6654 2HG  GLN A 442       2.671  31.715 -31.297  1.00  0.92           H  
ATOM   6655 1HE2 GLN A 442       0.210  33.154 -33.160  1.00  0.92           H  
ATOM   6656 2HE2 GLN A 442       1.101  32.980 -31.691  1.00  0.92           H  
ATOM   6657  N   GLN A 443       5.645  28.641 -32.316  1.00  0.92           N  
ATOM   6658  CA  GLN A 443       5.587  27.207 -31.993  1.00  0.92           C  
ATOM   6659  C   GLN A 443       6.423  26.899 -30.755  1.00  0.92           C  
ATOM   6660  O   GLN A 443       5.996  26.138 -29.876  1.00  0.92           O  
ATOM   6661  CB  GLN A 443       6.122  26.342 -33.149  1.00  0.92           C  
ATOM   6662  CG  GLN A 443       5.260  26.262 -34.408  1.00  0.92           C  
ATOM   6663  CD  GLN A 443       5.976  25.475 -35.541  1.00  0.92           C  
ATOM   6664  OE1 GLN A 443       6.855  24.640 -35.297  1.00  0.92           O  
ATOM   6665  NE2 GLN A 443       5.609  25.758 -36.780  1.00  0.92           N  
ATOM   6666  H   GLN A 443       6.004  28.944 -33.221  1.00  0.92           H  
ATOM   6667  HA  GLN A 443       4.555  26.940 -31.790  1.00  0.92           H  
ATOM   6668 1HB  GLN A 443       7.096  26.726 -33.450  1.00  0.92           H  
ATOM   6669 2HB  GLN A 443       6.279  25.326 -32.790  1.00  0.92           H  
ATOM   6670 1HG  GLN A 443       4.336  25.755 -34.163  1.00  0.92           H  
ATOM   6671 2HG  GLN A 443       5.050  27.267 -34.762  1.00  0.92           H  
ATOM   6672 1HE2 GLN A 443       6.062  25.312 -37.551  1.00  0.92           H  
ATOM   6673 2HE2 GLN A 443       4.902  26.446 -36.946  1.00  0.92           H  
ATOM   6674  N   MET A 444       7.599  27.525 -30.675  1.00  0.90           N  
ATOM   6675  CA  MET A 444       8.493  27.376 -29.542  1.00  0.90           C  
ATOM   6676  C   MET A 444       7.829  27.878 -28.277  1.00  0.90           C  
ATOM   6677  O   MET A 444       7.827  27.186 -27.261  1.00  0.90           O  
ATOM   6678  CB  MET A 444       9.793  28.122 -29.785  1.00  0.90           C  
ATOM   6679  CG  MET A 444      10.718  28.097 -28.629  1.00  0.90           C  
ATOM   6680  SD  MET A 444      12.134  29.137 -28.876  1.00  0.90           S  
ATOM   6681  CE  MET A 444      11.312  30.717 -28.701  1.00  0.90           C  
ATOM   6682  H   MET A 444       7.887  28.130 -31.442  1.00  0.90           H  
ATOM   6683  HA  MET A 444       8.713  26.318 -29.409  1.00  0.90           H  
ATOM   6684 1HB  MET A 444      10.303  27.692 -30.648  1.00  0.90           H  
ATOM   6685 2HB  MET A 444       9.579  29.159 -30.022  1.00  0.90           H  
ATOM   6686 1HG  MET A 444      10.178  28.450 -27.757  1.00  0.90           H  
ATOM   6687 2HG  MET A 444      11.039  27.107 -28.441  1.00  0.90           H  
ATOM   6688 1HE  MET A 444      12.034  31.523 -28.829  1.00  0.90           H  
ATOM   6689 2HE  MET A 444      10.528  30.809 -29.462  1.00  0.90           H  
ATOM   6690 3HE  MET A 444      10.859  30.788 -27.712  1.00  0.90           H  
ATOM   6691  N   GLY A 445       7.258  29.087 -28.333  1.00  0.88           N  
ATOM   6692  CA  GLY A 445       6.601  29.675 -27.174  1.00  0.88           C  
ATOM   6693  C   GLY A 445       5.468  28.777 -26.690  1.00  0.88           C  
ATOM   6694  O   GLY A 445       5.270  28.599 -25.482  1.00  0.88           O  
ATOM   6695  H   GLY A 445       7.292  29.618 -29.203  1.00  0.88           H  
ATOM   6696 1HA  GLY A 445       7.328  29.827 -26.378  1.00  0.88           H  
ATOM   6697 2HA  GLY A 445       6.206  30.653 -27.448  1.00  0.88           H  
ATOM   6698  N   GLY A 446       4.753  28.167 -27.637  1.00  0.86           N  
ATOM   6699  CA  GLY A 446       3.676  27.241 -27.329  1.00  0.86           C  
ATOM   6700  C   GLY A 446       4.212  26.067 -26.520  1.00  0.86           C  
ATOM   6701  O   GLY A 446       3.700  25.753 -25.439  1.00  0.86           O  
ATOM   6702  H   GLY A 446       4.945  28.380 -28.617  1.00  0.86           H  
ATOM   6703 1HA  GLY A 446       2.894  27.756 -26.773  1.00  0.86           H  
ATOM   6704 2HA  GLY A 446       3.238  26.884 -28.256  1.00  0.86           H  
ATOM   6705  N   LEU A 447       5.262  25.432 -27.038  1.00  0.84           N  
ATOM   6706  CA  LEU A 447       5.865  24.291 -26.370  1.00  0.84           C  
ATOM   6707  C   LEU A 447       6.443  24.670 -25.003  1.00  0.84           C  
ATOM   6708  O   LEU A 447       6.262  23.941 -24.023  1.00  0.84           O  
ATOM   6709  CB  LEU A 447       6.933  23.660 -27.257  1.00  0.84           C  
ATOM   6710  CG  LEU A 447       7.579  22.461 -26.649  1.00  0.84           C  
ATOM   6711  CD1 LEU A 447       6.516  21.428 -26.343  1.00  0.84           C  
ATOM   6712  CD2 LEU A 447       8.546  21.868 -27.598  1.00  0.84           C  
ATOM   6713  H   LEU A 447       5.635  25.743 -27.938  1.00  0.84           H  
ATOM   6714  HA  LEU A 447       5.086  23.548 -26.212  1.00  0.84           H  
ATOM   6715 1HB  LEU A 447       6.475  23.367 -28.201  1.00  0.84           H  
ATOM   6716 2HB  LEU A 447       7.701  24.407 -27.461  1.00  0.84           H  
ATOM   6717  HG  LEU A 447       8.081  22.760 -25.741  1.00  0.84           H  
ATOM   6718 1HD1 LEU A 447       6.972  20.543 -25.906  1.00  0.84           H  
ATOM   6719 2HD1 LEU A 447       5.787  21.841 -25.645  1.00  0.84           H  
ATOM   6720 3HD1 LEU A 447       6.026  21.163 -27.270  1.00  0.84           H  
ATOM   6721 1HD2 LEU A 447       9.005  20.994 -27.133  1.00  0.84           H  
ATOM   6722 2HD2 LEU A 447       8.018  21.573 -28.505  1.00  0.84           H  
ATOM   6723 3HD2 LEU A 447       9.305  22.583 -27.852  1.00  0.84           H  
ATOM   6724  N   ARG A 448       7.126  25.812 -24.924  1.00  0.83           N  
ATOM   6725  CA  ARG A 448       7.682  26.261 -23.657  1.00  0.83           C  
ATOM   6726  C   ARG A 448       6.577  26.499 -22.628  1.00  0.83           C  
ATOM   6727  O   ARG A 448       6.724  26.136 -21.453  1.00  0.83           O  
ATOM   6728  CB  ARG A 448       8.456  27.562 -23.836  1.00  0.83           C  
ATOM   6729  CG  ARG A 448       9.765  27.462 -24.542  1.00  0.83           C  
ATOM   6730  CD  ARG A 448      10.469  28.751 -24.633  1.00  0.83           C  
ATOM   6731  NE  ARG A 448      11.707  28.583 -25.335  1.00  0.83           N  
ATOM   6732  CZ  ARG A 448      12.795  28.058 -24.766  1.00  0.83           C  
ATOM   6733  NH1 ARG A 448      12.731  27.690 -23.512  1.00  0.83           N  
ATOM   6734  NH2 ARG A 448      13.907  27.895 -25.457  1.00  0.83           N  
ATOM   6735  H   ARG A 448       7.261  26.375 -25.759  1.00  0.83           H  
ATOM   6736  HA  ARG A 448       8.356  25.492 -23.280  1.00  0.83           H  
ATOM   6737 1HB  ARG A 448       7.841  28.259 -24.400  1.00  0.83           H  
ATOM   6738 2HB  ARG A 448       8.639  28.002 -22.875  1.00  0.83           H  
ATOM   6739 1HG  ARG A 448      10.406  26.791 -23.991  1.00  0.83           H  
ATOM   6740 2HG  ARG A 448       9.612  27.096 -25.537  1.00  0.83           H  
ATOM   6741 1HD  ARG A 448       9.857  29.467 -25.180  1.00  0.83           H  
ATOM   6742 2HD  ARG A 448      10.686  29.134 -23.640  1.00  0.83           H  
ATOM   6743  HE  ARG A 448      11.757  28.861 -26.304  1.00  0.83           H  
ATOM   6744 1HH1 ARG A 448      11.864  27.829 -22.993  1.00  0.83           H  
ATOM   6745 2HH1 ARG A 448      13.536  27.239 -23.061  1.00  0.83           H  
ATOM   6746 1HH2 ARG A 448      13.948  28.183 -26.424  1.00  0.83           H  
ATOM   6747 2HH2 ARG A 448      14.716  27.487 -25.010  1.00  0.83           H  
ATOM   6748  N   SER A 449       5.449  27.072 -23.078  1.00  0.83           N  
ATOM   6749  CA  SER A 449       4.323  27.346 -22.200  1.00  0.83           C  
ATOM   6750  C   SER A 449       3.764  26.034 -21.678  1.00  0.83           C  
ATOM   6751  O   SER A 449       3.489  25.906 -20.483  1.00  0.83           O  
ATOM   6752  CB  SER A 449       3.250  28.121 -22.944  1.00  0.83           C  
ATOM   6753  OG  SER A 449       3.721  29.388 -23.333  1.00  0.83           O  
ATOM   6754  H   SER A 449       5.379  27.365 -24.053  1.00  0.83           H  
ATOM   6755  HA  SER A 449       4.669  27.940 -21.358  1.00  0.83           H  
ATOM   6756 1HB  SER A 449       2.939  27.564 -23.823  1.00  0.83           H  
ATOM   6757 2HB  SER A 449       2.378  28.235 -22.303  1.00  0.83           H  
ATOM   6758  HG  SER A 449       4.397  29.211 -24.031  1.00  0.83           H  
ATOM   6759  N   CYS A 450       3.654  25.035 -22.561  1.00  0.84           N  
ATOM   6760  CA  CYS A 450       3.175  23.717 -22.171  1.00  0.84           C  
ATOM   6761  C   CYS A 450       4.040  23.109 -21.095  1.00  0.84           C  
ATOM   6762  O   CYS A 450       3.537  22.608 -20.087  1.00  0.84           O  
ATOM   6763  CB  CYS A 450       3.156  22.752 -23.334  1.00  0.84           C  
ATOM   6764  SG  CYS A 450       2.675  21.111 -22.824  1.00  0.84           S  
ATOM   6765  H   CYS A 450       3.885  25.212 -23.541  1.00  0.84           H  
ATOM   6766  HA  CYS A 450       2.161  23.820 -21.790  1.00  0.84           H  
ATOM   6767 1HB  CYS A 450       2.463  23.104 -24.098  1.00  0.84           H  
ATOM   6768 2HB  CYS A 450       4.139  22.691 -23.783  1.00  0.84           H  
ATOM   6769  HG  CYS A 450       3.724  20.912 -22.024  1.00  0.84           H  
ATOM   6770  N   MET A 451       5.349  23.118 -21.307  1.00  0.85           N  
ATOM   6771  CA  MET A 451       6.244  22.557 -20.312  1.00  0.85           C  
ATOM   6772  C   MET A 451       6.060  23.270 -18.984  1.00  0.85           C  
ATOM   6773  O   MET A 451       5.953  22.634 -17.932  1.00  0.85           O  
ATOM   6774  CB  MET A 451       7.668  22.656 -20.796  1.00  0.85           C  
ATOM   6775  CG  MET A 451       7.968  21.760 -21.897  1.00  0.85           C  
ATOM   6776  SD  MET A 451       9.575  21.995 -22.437  1.00  0.85           S  
ATOM   6777  CE  MET A 451       9.532  20.928 -23.750  1.00  0.85           C  
ATOM   6778  H   MET A 451       5.722  23.525 -22.168  1.00  0.85           H  
ATOM   6779  HA  MET A 451       5.995  21.509 -20.170  1.00  0.85           H  
ATOM   6780 1HB  MET A 451       7.866  23.676 -21.133  1.00  0.85           H  
ATOM   6781 2HB  MET A 451       8.352  22.440 -19.988  1.00  0.85           H  
ATOM   6782 1HG  MET A 451       7.851  20.724 -21.577  1.00  0.85           H  
ATOM   6783 2HG  MET A 451       7.288  21.948 -22.730  1.00  0.85           H  
ATOM   6784 1HE  MET A 451      10.465  21.000 -24.237  1.00  0.85           H  
ATOM   6785 2HE  MET A 451       9.341  19.928 -23.395  1.00  0.85           H  
ATOM   6786 3HE  MET A 451       8.760  21.208 -24.410  1.00  0.85           H  
ATOM   6787  N   GLY A 452       5.950  24.595 -19.018  1.00  0.86           N  
ATOM   6788  CA  GLY A 452       5.727  25.339 -17.791  1.00  0.86           C  
ATOM   6789  C   GLY A 452       4.459  24.832 -17.089  1.00  0.86           C  
ATOM   6790  O   GLY A 452       4.506  24.393 -15.935  1.00  0.86           O  
ATOM   6791  H   GLY A 452       6.049  25.100 -19.900  1.00  0.86           H  
ATOM   6792 1HA  GLY A 452       6.589  25.235 -17.135  1.00  0.86           H  
ATOM   6793 2HA  GLY A 452       5.624  26.398 -18.025  1.00  0.86           H  
ATOM   6794  N   LEU A 453       3.340  24.829 -17.821  1.00  0.87           N  
ATOM   6795  CA  LEU A 453       2.017  24.438 -17.325  1.00  0.87           C  
ATOM   6796  C   LEU A 453       1.911  22.994 -16.847  1.00  0.87           C  
ATOM   6797  O   LEU A 453       1.182  22.714 -15.890  1.00  0.87           O  
ATOM   6798  CB  LEU A 453       0.990  24.659 -18.437  1.00  0.87           C  
ATOM   6799  CG  LEU A 453       0.718  26.122 -18.789  1.00  0.87           C  
ATOM   6800  CD1 LEU A 453      -0.144  26.183 -20.037  1.00  0.87           C  
ATOM   6801  CD2 LEU A 453       0.035  26.796 -17.614  1.00  0.87           C  
ATOM   6802  H   LEU A 453       3.406  25.158 -18.785  1.00  0.87           H  
ATOM   6803  HA  LEU A 453       1.773  25.087 -16.487  1.00  0.87           H  
ATOM   6804 1HB  LEU A 453       1.355  24.164 -19.338  1.00  0.87           H  
ATOM   6805 2HB  LEU A 453       0.049  24.195 -18.145  1.00  0.87           H  
ATOM   6806  HG  LEU A 453       1.653  26.630 -18.996  1.00  0.87           H  
ATOM   6807 1HD1 LEU A 453      -0.335  27.224 -20.297  1.00  0.87           H  
ATOM   6808 2HD1 LEU A 453       0.382  25.694 -20.858  1.00  0.87           H  
ATOM   6809 3HD1 LEU A 453      -1.089  25.675 -19.853  1.00  0.87           H  
ATOM   6810 1HD2 LEU A 453      -0.158  27.841 -17.857  1.00  0.87           H  
ATOM   6811 2HD2 LEU A 453      -0.908  26.292 -17.401  1.00  0.87           H  
ATOM   6812 3HD2 LEU A 453       0.683  26.740 -16.739  1.00  0.87           H  
ATOM   6813  N   THR A 454       2.644  22.089 -17.489  1.00  0.87           N  
ATOM   6814  CA  THR A 454       2.634  20.674 -17.142  1.00  0.87           C  
ATOM   6815  C   THR A 454       3.696  20.319 -16.098  1.00  0.87           C  
ATOM   6816  O   THR A 454       3.888  19.142 -15.790  1.00  0.87           O  
ATOM   6817  CB  THR A 454       2.785  19.783 -18.394  1.00  0.87           C  
ATOM   6818  OG1 THR A 454       3.986  20.122 -19.074  1.00  0.87           O  
ATOM   6819  CG2 THR A 454       1.591  19.946 -19.356  1.00  0.87           C  
ATOM   6820  H   THR A 454       3.207  22.387 -18.286  1.00  0.87           H  
ATOM   6821  HA  THR A 454       1.668  20.439 -16.706  1.00  0.87           H  
ATOM   6822  HB  THR A 454       2.845  18.742 -18.079  1.00  0.87           H  
ATOM   6823  HG1 THR A 454       3.929  21.070 -19.342  1.00  0.87           H  
ATOM   6824 1HG2 THR A 454       1.730  19.299 -20.222  1.00  0.87           H  
ATOM   6825 2HG2 THR A 454       0.667  19.672 -18.843  1.00  0.87           H  
ATOM   6826 3HG2 THR A 454       1.528  20.983 -19.684  1.00  0.87           H  
ATOM   6827  N   GLY A 455       4.413  21.323 -15.579  1.00  0.85           N  
ATOM   6828  CA  GLY A 455       5.402  21.109 -14.529  1.00  0.85           C  
ATOM   6829  C   GLY A 455       6.674  20.418 -14.986  1.00  0.85           C  
ATOM   6830  O   GLY A 455       7.318  19.727 -14.197  1.00  0.85           O  
ATOM   6831  H   GLY A 455       4.253  22.284 -15.880  1.00  0.85           H  
ATOM   6832 1HA  GLY A 455       5.670  22.079 -14.126  1.00  0.85           H  
ATOM   6833 2HA  GLY A 455       4.946  20.546 -13.715  1.00  0.85           H  
ATOM   6834  N   CYS A 456       7.019  20.568 -16.258  1.00  0.83           N  
ATOM   6835  CA  CYS A 456       8.187  19.905 -16.812  1.00  0.83           C  
ATOM   6836  C   CYS A 456       9.239  20.935 -17.231  1.00  0.83           C  
ATOM   6837  O   CYS A 456       8.884  22.029 -17.651  1.00  0.83           O  
ATOM   6838  CB  CYS A 456       7.722  19.093 -18.002  1.00  0.83           C  
ATOM   6839  SG  CYS A 456       6.469  17.836 -17.582  1.00  0.83           S  
ATOM   6840  H   CYS A 456       6.465  21.174 -16.862  1.00  0.83           H  
ATOM   6841  HA  CYS A 456       8.613  19.245 -16.058  1.00  0.83           H  
ATOM   6842 1HB  CYS A 456       7.286  19.762 -18.747  1.00  0.83           H  
ATOM   6843 2HB  CYS A 456       8.567  18.594 -18.464  1.00  0.83           H  
ATOM   6844  HG  CYS A 456       5.557  18.679 -17.055  1.00  0.83           H  
ATOM   6845  N   GLY A 457      10.533  20.621 -17.105  1.00  0.82           N  
ATOM   6846  CA  GLY A 457      11.567  21.574 -17.511  1.00  0.82           C  
ATOM   6847  C   GLY A 457      12.210  21.278 -18.856  1.00  0.82           C  
ATOM   6848  O   GLY A 457      13.092  22.024 -19.286  1.00  0.82           O  
ATOM   6849  H   GLY A 457      10.822  19.719 -16.728  1.00  0.82           H  
ATOM   6850 1HA  GLY A 457      11.150  22.572 -17.537  1.00  0.82           H  
ATOM   6851 2HA  GLY A 457      12.341  21.584 -16.745  1.00  0.82           H  
ATOM   6852  N   THR A 458      11.812  20.179 -19.476  1.00  0.81           N  
ATOM   6853  CA  THR A 458      12.405  19.729 -20.732  1.00  0.81           C  
ATOM   6854  C   THR A 458      11.525  18.759 -21.509  1.00  0.81           C  
ATOM   6855  O   THR A 458      10.570  18.196 -20.969  1.00  0.81           O  
ATOM   6856  CB  THR A 458      13.794  19.094 -20.485  1.00  0.81           C  
ATOM   6857  OG1 THR A 458      14.429  18.828 -21.737  1.00  0.81           O  
ATOM   6858  CG2 THR A 458      13.686  17.827 -19.711  1.00  0.81           C  
ATOM   6859  H   THR A 458      11.079  19.635 -19.046  1.00  0.81           H  
ATOM   6860  HA  THR A 458      12.542  20.608 -21.358  1.00  0.81           H  
ATOM   6861  HB  THR A 458      14.406  19.791 -19.922  1.00  0.81           H  
ATOM   6862  HG1 THR A 458      14.555  19.672 -22.228  1.00  0.81           H  
ATOM   6863 1HG2 THR A 458      14.680  17.413 -19.549  1.00  0.81           H  
ATOM   6864 2HG2 THR A 458      13.214  18.030 -18.748  1.00  0.81           H  
ATOM   6865 3HG2 THR A 458      13.105  17.141 -20.265  1.00  0.81           H  
ATOM   6866  N   ILE A 459      11.880  18.521 -22.767  1.00  0.81           N  
ATOM   6867  CA  ILE A 459      11.159  17.529 -23.578  1.00  0.81           C  
ATOM   6868  C   ILE A 459      11.185  16.121 -23.015  1.00  0.81           C  
ATOM   6869  O   ILE A 459      10.162  15.443 -22.987  1.00  0.81           O  
ATOM   6870  CB  ILE A 459      11.628  17.493 -25.032  1.00  0.81           C  
ATOM   6871  CG1 ILE A 459      11.219  18.728 -25.675  1.00  0.81           C  
ATOM   6872  CG2 ILE A 459      11.142  16.275 -25.739  1.00  0.81           C  
ATOM   6873  CD1 ILE A 459      11.742  18.934 -26.977  1.00  0.81           C  
ATOM   6874  H   ILE A 459      12.673  19.057 -23.140  1.00  0.81           H  
ATOM   6875  HA  ILE A 459      10.112  17.829 -23.606  1.00  0.81           H  
ATOM   6876  HB  ILE A 459      12.724  17.487 -25.052  1.00  0.81           H  
ATOM   6877 1HG1 ILE A 459      10.134  18.791 -25.706  1.00  0.81           H  
ATOM   6878 2HG1 ILE A 459      11.614  19.509 -25.085  1.00  0.81           H  
ATOM   6879 1HG2 ILE A 459      11.498  16.275 -26.771  1.00  0.81           H  
ATOM   6880 2HG2 ILE A 459      11.514  15.386 -25.234  1.00  0.81           H  
ATOM   6881 3HG2 ILE A 459      10.099  16.271 -25.722  1.00  0.81           H  
ATOM   6882 1HD1 ILE A 459      11.430  19.903 -27.319  1.00  0.81           H  
ATOM   6883 2HD1 ILE A 459      12.807  18.901 -26.932  1.00  0.81           H  
ATOM   6884 3HD1 ILE A 459      11.378  18.161 -27.646  1.00  0.81           H  
ATOM   6885  N   ASP A 460      12.335  15.660 -22.541  1.00  0.82           N  
ATOM   6886  CA  ASP A 460      12.387  14.311 -21.979  1.00  0.82           C  
ATOM   6887  C   ASP A 460      11.424  14.160 -20.802  1.00  0.82           C  
ATOM   6888  O   ASP A 460      10.892  13.077 -20.547  1.00  0.82           O  
ATOM   6889  CB  ASP A 460      13.797  13.969 -21.509  1.00  0.82           C  
ATOM   6890  CG  ASP A 460      14.784  13.706 -22.642  1.00  0.82           C  
ATOM   6891  OD1 ASP A 460      14.363  13.517 -23.764  1.00  0.82           O  
ATOM   6892  OD2 ASP A 460      15.958  13.695 -22.370  1.00  0.82           O  
ATOM   6893  H   ASP A 460      13.163  16.244 -22.574  1.00  0.82           H  
ATOM   6894  HA  ASP A 460      12.094  13.603 -22.753  1.00  0.82           H  
ATOM   6895 1HB  ASP A 460      14.182  14.790 -20.903  1.00  0.82           H  
ATOM   6896 2HB  ASP A 460      13.758  13.087 -20.869  1.00  0.82           H  
ATOM   6897  N   GLU A 461      11.226  15.245 -20.072  1.00  0.85           N  
ATOM   6898  CA  GLU A 461      10.362  15.255 -18.918  1.00  0.85           C  
ATOM   6899  C   GLU A 461       8.906  15.351 -19.398  1.00  0.85           C  
ATOM   6900  O   GLU A 461       8.072  14.560 -18.973  1.00  0.85           O  
ATOM   6901  CB  GLU A 461      10.795  16.386 -17.985  1.00  0.85           C  
ATOM   6902  CG  GLU A 461      10.182  16.405 -16.645  1.00  0.85           C  
ATOM   6903  CD  GLU A 461      10.817  17.461 -15.767  1.00  0.85           C  
ATOM   6904  OE1 GLU A 461      11.599  18.215 -16.281  1.00  0.85           O  
ATOM   6905  OE2 GLU A 461      10.555  17.507 -14.585  1.00  0.85           O  
ATOM   6906  H   GLU A 461      11.676  16.101 -20.352  1.00  0.85           H  
ATOM   6907  HA  GLU A 461      10.482  14.319 -18.378  1.00  0.85           H  
ATOM   6908 1HB  GLU A 461      11.865  16.314 -17.831  1.00  0.85           H  
ATOM   6909 2HB  GLU A 461      10.601  17.344 -18.461  1.00  0.85           H  
ATOM   6910 1HG  GLU A 461       9.125  16.608 -16.755  1.00  0.85           H  
ATOM   6911 2HG  GLU A 461      10.302  15.427 -16.197  1.00  0.85           H  
ATOM   6912  N   LEU A 462       8.621  16.209 -20.392  1.00  0.90           N  
ATOM   6913  CA  LEU A 462       7.254  16.329 -20.917  1.00  0.90           C  
ATOM   6914  C   LEU A 462       6.785  14.931 -21.349  1.00  0.90           C  
ATOM   6915  O   LEU A 462       5.709  14.465 -20.961  1.00  0.90           O  
ATOM   6916  CB  LEU A 462       7.207  17.317 -22.115  1.00  0.90           C  
ATOM   6917  CG  LEU A 462       5.803  17.628 -22.707  1.00  0.90           C  
ATOM   6918  CD1 LEU A 462       4.960  18.320 -21.634  1.00  0.90           C  
ATOM   6919  CD2 LEU A 462       5.922  18.538 -23.945  1.00  0.90           C  
ATOM   6920  H   LEU A 462       9.348  16.827 -20.745  1.00  0.90           H  
ATOM   6921  HA  LEU A 462       6.596  16.688 -20.139  1.00  0.90           H  
ATOM   6922 1HB  LEU A 462       7.660  18.255 -21.800  1.00  0.90           H  
ATOM   6923 2HB  LEU A 462       7.816  16.902 -22.921  1.00  0.90           H  
ATOM   6924  HG  LEU A 462       5.321  16.694 -22.979  1.00  0.90           H  
ATOM   6925 1HD1 LEU A 462       3.965  18.520 -22.022  1.00  0.90           H  
ATOM   6926 2HD1 LEU A 462       4.884  17.692 -20.762  1.00  0.90           H  
ATOM   6927 3HD1 LEU A 462       5.434  19.259 -21.349  1.00  0.90           H  
ATOM   6928 1HD2 LEU A 462       4.924  18.745 -24.348  1.00  0.90           H  
ATOM   6929 2HD2 LEU A 462       6.400  19.476 -23.660  1.00  0.90           H  
ATOM   6930 3HD2 LEU A 462       6.512  18.052 -24.695  1.00  0.90           H  
ATOM   6931  N   ARG A 463       7.673  14.209 -22.046  1.00  0.95           N  
ATOM   6932  CA  ARG A 463       7.434  12.850 -22.539  1.00  0.95           C  
ATOM   6933  C   ARG A 463       7.269  11.793 -21.439  1.00  0.95           C  
ATOM   6934  O   ARG A 463       6.759  10.702 -21.708  1.00  0.95           O  
ATOM   6935  CB  ARG A 463       8.612  12.389 -23.397  1.00  0.95           C  
ATOM   6936  CG  ARG A 463       8.818  13.107 -24.721  1.00  0.95           C  
ATOM   6937  CD  ARG A 463      10.031  12.644 -25.471  1.00  0.95           C  
ATOM   6938  NE  ARG A 463       9.881  11.281 -25.995  1.00  0.95           N  
ATOM   6939  CZ  ARG A 463      10.511  10.192 -25.544  1.00  0.95           C  
ATOM   6940  NH1 ARG A 463      11.380  10.271 -24.557  1.00  0.95           N  
ATOM   6941  NH2 ARG A 463      10.227   9.044 -26.124  1.00  0.95           N  
ATOM   6942  H   ARG A 463       8.560  14.650 -22.295  1.00  0.95           H  
ATOM   6943  HA  ARG A 463       6.528  12.864 -23.148  1.00  0.95           H  
ATOM   6944 1HB  ARG A 463       9.533  12.507 -22.825  1.00  0.95           H  
ATOM   6945 2HB  ARG A 463       8.500  11.329 -23.616  1.00  0.95           H  
ATOM   6946 1HG  ARG A 463       8.007  12.851 -25.354  1.00  0.95           H  
ATOM   6947 2HG  ARG A 463       8.846  14.179 -24.585  1.00  0.95           H  
ATOM   6948 1HD  ARG A 463      10.200  13.314 -26.311  1.00  0.95           H  
ATOM   6949 2HD  ARG A 463      10.898  12.666 -24.812  1.00  0.95           H  
ATOM   6950  HE  ARG A 463       9.228  11.119 -26.772  1.00  0.95           H  
ATOM   6951 1HH1 ARG A 463      11.570  11.169 -24.133  1.00  0.95           H  
ATOM   6952 2HH1 ARG A 463      11.852   9.444 -24.225  1.00  0.95           H  
ATOM   6953 1HH2 ARG A 463       9.526   9.060 -26.881  1.00  0.95           H  
ATOM   6954 2HH2 ARG A 463      10.671   8.189 -25.828  1.00  0.95           H  
ATOM   6955  N   THR A 464       7.767  12.073 -20.230  1.00  1.01           N  
ATOM   6956  CA  THR A 464       7.737  11.103 -19.147  1.00  1.01           C  
ATOM   6957  C   THR A 464       6.950  11.540 -17.910  1.00  1.01           C  
ATOM   6958  O   THR A 464       6.844  10.765 -16.962  1.00  1.01           O  
ATOM   6959  CB  THR A 464       9.168  10.678 -18.758  1.00  1.01           C  
ATOM   6960  OG1 THR A 464       9.939  11.809 -18.346  1.00  1.01           O  
ATOM   6961  CG2 THR A 464       9.854  10.010 -19.949  1.00  1.01           C  
ATOM   6962  H   THR A 464       8.148  12.990 -20.036  1.00  1.01           H  
ATOM   6963  HA  THR A 464       7.240  10.208 -19.521  1.00  1.01           H  
ATOM   6964  HB  THR A 464       9.115   9.979 -17.933  1.00  1.01           H  
ATOM   6965  HG1 THR A 464      10.168  12.352 -19.141  1.00  1.01           H  
ATOM   6966 1HG2 THR A 464      10.857   9.702 -19.664  1.00  1.01           H  
ATOM   6967 2HG2 THR A 464       9.276   9.139 -20.258  1.00  1.01           H  
ATOM   6968 3HG2 THR A 464       9.916  10.710 -20.776  1.00  1.01           H  
ATOM   6969  N   LYS A 465       6.442  12.777 -17.890  1.00  1.09           N  
ATOM   6970  CA  LYS A 465       5.615  13.260 -16.781  1.00  1.09           C  
ATOM   6971  C   LYS A 465       4.212  13.699 -17.198  1.00  1.09           C  
ATOM   6972  O   LYS A 465       3.292  13.668 -16.377  1.00  1.09           O  
ATOM   6973  CB  LYS A 465       6.277  14.364 -15.967  1.00  1.09           C  
ATOM   6974  CG  LYS A 465       7.488  13.920 -15.199  1.00  1.09           C  
ATOM   6975  CD  LYS A 465       7.943  15.004 -14.250  1.00  1.09           C  
ATOM   6976  CE  LYS A 465       9.142  14.566 -13.435  1.00  1.09           C  
ATOM   6977  NZ  LYS A 465       9.660  15.674 -12.625  1.00  1.09           N  
ATOM   6978  H   LYS A 465       6.648  13.396 -18.665  1.00  1.09           H  
ATOM   6979  HA  LYS A 465       5.495  12.448 -16.084  1.00  1.09           H  
ATOM   6980 1HB  LYS A 465       6.608  15.136 -16.644  1.00  1.09           H  
ATOM   6981 2HB  LYS A 465       5.558  14.809 -15.281  1.00  1.09           H  
ATOM   6982 1HG  LYS A 465       7.262  13.009 -14.644  1.00  1.09           H  
ATOM   6983 2HG  LYS A 465       8.295  13.706 -15.906  1.00  1.09           H  
ATOM   6984 1HD  LYS A 465       8.171  15.917 -14.783  1.00  1.09           H  
ATOM   6985 2HD  LYS A 465       7.131  15.225 -13.560  1.00  1.09           H  
ATOM   6986 1HE  LYS A 465       8.849  13.752 -12.776  1.00  1.09           H  
ATOM   6987 2HE  LYS A 465       9.929  14.217 -14.102  1.00  1.09           H  
ATOM   6988 1HZ  LYS A 465      10.460  15.376 -12.096  1.00  1.09           H  
ATOM   6989 2HZ  LYS A 465       9.938  16.416 -13.281  1.00  1.09           H  
ATOM   6990 3HZ  LYS A 465       8.948  16.019 -12.003  1.00  1.09           H  
ATOM   6991  N   ALA A 466       4.031  14.172 -18.432  1.00  1.17           N  
ATOM   6992  CA  ALA A 466       2.726  14.686 -18.821  1.00  1.17           C  
ATOM   6993  C   ALA A 466       1.658  13.599 -18.801  1.00  1.17           C  
ATOM   6994  O   ALA A 466       1.909  12.458 -19.177  1.00  1.17           O  
ATOM   6995  CB  ALA A 466       2.791  15.293 -20.195  1.00  1.17           C  
ATOM   6996  H   ALA A 466       4.778  14.194 -19.127  1.00  1.17           H  
ATOM   6997  HA  ALA A 466       2.441  15.458 -18.104  1.00  1.17           H  
ATOM   6998 1HB  ALA A 466       1.824  15.697 -20.449  1.00  1.17           H  
ATOM   6999 2HB  ALA A 466       3.525  16.074 -20.200  1.00  1.17           H  
ATOM   7000 3HB  ALA A 466       3.075  14.522 -20.911  1.00  1.17           H  
ATOM   7001  N   GLU A 467       0.453  13.985 -18.416  1.00  1.27           N  
ATOM   7002  CA  GLU A 467      -0.712  13.107 -18.412  1.00  1.27           C  
ATOM   7003  C   GLU A 467      -1.742  13.604 -19.417  1.00  1.27           C  
ATOM   7004  O   GLU A 467      -1.874  14.809 -19.624  1.00  1.27           O  
ATOM   7005  CB  GLU A 467      -1.311  13.008 -17.007  1.00  1.27           C  
ATOM   7006  CG  GLU A 467      -2.560  12.133 -16.885  1.00  1.27           C  
ATOM   7007  CD  GLU A 467      -3.053  12.015 -15.463  1.00  1.27           C  
ATOM   7008  OE1 GLU A 467      -2.416  12.550 -14.589  1.00  1.27           O  
ATOM   7009  OE2 GLU A 467      -4.052  11.373 -15.247  1.00  1.27           O  
ATOM   7010  H   GLU A 467       0.337  14.937 -18.101  1.00  1.27           H  
ATOM   7011  HA  GLU A 467      -0.396  12.108 -18.716  1.00  1.27           H  
ATOM   7012 1HB  GLU A 467      -0.559  12.585 -16.337  1.00  1.27           H  
ATOM   7013 2HB  GLU A 467      -1.547  13.992 -16.636  1.00  1.27           H  
ATOM   7014 1HG  GLU A 467      -3.358  12.566 -17.486  1.00  1.27           H  
ATOM   7015 2HG  GLU A 467      -2.340  11.145 -17.279  1.00  1.27           H  
ATOM   7016  N   PHE A 468      -2.412  12.674 -20.086  1.00  1.39           N  
ATOM   7017  CA  PHE A 468      -3.458  12.997 -21.054  1.00  1.39           C  
ATOM   7018  C   PHE A 468      -4.862  12.659 -20.556  1.00  1.39           C  
ATOM   7019  O   PHE A 468      -5.064  11.611 -19.936  1.00  1.39           O  
ATOM   7020  CB  PHE A 468      -3.231  12.197 -22.321  1.00  1.39           C  
ATOM   7021  CG  PHE A 468      -2.090  12.590 -23.181  1.00  1.39           C  
ATOM   7022  CD1 PHE A 468      -0.831  12.135 -22.915  1.00  1.39           C  
ATOM   7023  CD2 PHE A 468      -2.288  13.366 -24.320  1.00  1.39           C  
ATOM   7024  CE1 PHE A 468       0.181  12.454 -23.747  1.00  1.39           C  
ATOM   7025  CE2 PHE A 468      -1.286  13.670 -25.146  1.00  1.39           C  
ATOM   7026  CZ  PHE A 468      -0.064  13.222 -24.869  1.00  1.39           C  
ATOM   7027  H   PHE A 468      -2.216  11.704 -19.881  1.00  1.39           H  
ATOM   7028  HA  PHE A 468      -3.417  14.064 -21.276  1.00  1.39           H  
ATOM   7029 1HB  PHE A 468      -3.075  11.158 -22.036  1.00  1.39           H  
ATOM   7030 2HB  PHE A 468      -4.112  12.212 -22.886  1.00  1.39           H  
ATOM   7031  HD1 PHE A 468      -0.648  11.512 -22.036  1.00  1.39           H  
ATOM   7032  HD2 PHE A 468      -3.245  13.726 -24.554  1.00  1.39           H  
ATOM   7033  HE1 PHE A 468       1.182  12.092 -23.531  1.00  1.39           H  
ATOM   7034  HE2 PHE A 468      -1.461  14.278 -26.034  1.00  1.39           H  
ATOM   7035  HZ  PHE A 468       0.717  13.478 -25.533  1.00  1.39           H  
ATOM   7036  N   VAL A 469      -5.838  13.504 -20.909  1.00  1.53           N  
ATOM   7037  CA  VAL A 469      -7.244  13.250 -20.591  1.00  1.53           C  
ATOM   7038  C   VAL A 469      -8.148  13.455 -21.810  1.00  1.53           C  
ATOM   7039  O   VAL A 469      -7.987  14.412 -22.570  1.00  1.53           O  
ATOM   7040  CB  VAL A 469      -7.688  14.196 -19.454  1.00  1.53           C  
ATOM   7041  CG1 VAL A 469      -7.527  15.625 -19.893  1.00  1.53           C  
ATOM   7042  CG2 VAL A 469      -9.136  13.943 -19.081  1.00  1.53           C  
ATOM   7043  H   VAL A 469      -5.583  14.370 -21.384  1.00  1.53           H  
ATOM   7044  HA  VAL A 469      -7.343  12.219 -20.253  1.00  1.53           H  
ATOM   7045  HB  VAL A 469      -7.052  14.028 -18.585  1.00  1.53           H  
ATOM   7046 1HG1 VAL A 469      -7.832  16.296 -19.092  1.00  1.53           H  
ATOM   7047 2HG1 VAL A 469      -6.500  15.813 -20.141  1.00  1.53           H  
ATOM   7048 3HG1 VAL A 469      -8.149  15.786 -20.761  1.00  1.53           H  
ATOM   7049 1HG2 VAL A 469      -9.420  14.613 -18.273  1.00  1.53           H  
ATOM   7050 2HG2 VAL A 469      -9.781  14.129 -19.933  1.00  1.53           H  
ATOM   7051 3HG2 VAL A 469      -9.254  12.911 -18.754  1.00  1.53           H  
ATOM   7052  N   ARG A 470      -9.130  12.574 -21.998  1.00  1.71           N  
ATOM   7053  CA  ARG A 470     -10.047  12.751 -23.126  1.00  1.71           C  
ATOM   7054  C   ARG A 470     -11.079  13.827 -22.829  1.00  1.71           C  
ATOM   7055  O   ARG A 470     -11.636  13.869 -21.728  1.00  1.71           O  
ATOM   7056  CB  ARG A 470     -10.745  11.450 -23.492  1.00  1.71           C  
ATOM   7057  CG  ARG A 470      -9.836  10.390 -24.081  1.00  1.71           C  
ATOM   7058  CD  ARG A 470     -10.553   9.139 -24.453  1.00  1.71           C  
ATOM   7059  NE  ARG A 470     -11.033   8.380 -23.325  1.00  1.71           N  
ATOM   7060  CZ  ARG A 470     -11.749   7.246 -23.452  1.00  1.71           C  
ATOM   7061  NH1 ARG A 470     -12.032   6.800 -24.658  1.00  1.71           N  
ATOM   7062  NH2 ARG A 470     -12.160   6.587 -22.382  1.00  1.71           N  
ATOM   7063  H   ARG A 470      -9.242  11.794 -21.364  1.00  1.71           H  
ATOM   7064  HA  ARG A 470      -9.471  13.068 -23.994  1.00  1.71           H  
ATOM   7065 1HB  ARG A 470     -11.221  11.030 -22.608  1.00  1.71           H  
ATOM   7066 2HB  ARG A 470     -11.530  11.659 -24.221  1.00  1.71           H  
ATOM   7067 1HG  ARG A 470      -9.394  10.776 -24.981  1.00  1.71           H  
ATOM   7068 2HG  ARG A 470      -9.050  10.144 -23.367  1.00  1.71           H  
ATOM   7069 1HD  ARG A 470     -11.410   9.392 -25.078  1.00  1.71           H  
ATOM   7070 2HD  ARG A 470      -9.898   8.507 -25.010  1.00  1.71           H  
ATOM   7071  HE  ARG A 470     -10.821   8.711 -22.394  1.00  1.71           H  
ATOM   7072 1HH1 ARG A 470     -11.716   7.314 -25.472  1.00  1.71           H  
ATOM   7073 2HH1 ARG A 470     -12.572   5.954 -24.784  1.00  1.71           H  
ATOM   7074 1HH2 ARG A 470     -11.940   6.933 -21.459  1.00  1.71           H  
ATOM   7075 2HH2 ARG A 470     -12.698   5.739 -22.489  1.00  1.71           H  
ATOM   7076  N   ILE A 471     -11.333  14.686 -23.815  1.00  1.93           N  
ATOM   7077  CA  ILE A 471     -12.285  15.781 -23.663  1.00  1.93           C  
ATOM   7078  C   ILE A 471     -13.554  15.592 -24.500  1.00  1.93           C  
ATOM   7079  O   ILE A 471     -13.492  15.313 -25.696  1.00  1.93           O  
ATOM   7080  CB  ILE A 471     -11.611  17.114 -24.036  1.00  1.93           C  
ATOM   7081  CG1 ILE A 471     -10.344  17.302 -23.222  1.00  1.93           C  
ATOM   7082  CG2 ILE A 471     -12.530  18.262 -23.740  1.00  1.93           C  
ATOM   7083  CD1 ILE A 471     -10.577  17.340 -21.724  1.00  1.93           C  
ATOM   7084  H   ILE A 471     -10.834  14.586 -24.699  1.00  1.93           H  
ATOM   7085  HA  ILE A 471     -12.579  15.835 -22.619  1.00  1.93           H  
ATOM   7086  HB  ILE A 471     -11.348  17.107 -25.097  1.00  1.93           H  
ATOM   7087 1HG1 ILE A 471      -9.647  16.492 -23.449  1.00  1.93           H  
ATOM   7088 2HG1 ILE A 471      -9.896  18.238 -23.518  1.00  1.93           H  
ATOM   7089 1HG2 ILE A 471     -12.045  19.200 -24.007  1.00  1.93           H  
ATOM   7090 2HG2 ILE A 471     -13.427  18.152 -24.305  1.00  1.93           H  
ATOM   7091 3HG2 ILE A 471     -12.772  18.266 -22.681  1.00  1.93           H  
ATOM   7092 1HD1 ILE A 471      -9.644  17.491 -21.209  1.00  1.93           H  
ATOM   7093 2HD1 ILE A 471     -11.251  18.159 -21.485  1.00  1.93           H  
ATOM   7094 3HD1 ILE A 471     -11.016  16.403 -21.395  1.00  1.93           H  
ATOM   7095  N   SER A 472     -14.710  15.751 -23.855  1.00  2.18           N  
ATOM   7096  CA  SER A 472     -15.998  15.627 -24.532  1.00  2.18           C  
ATOM   7097  C   SER A 472     -16.208  16.777 -25.493  1.00  2.18           C  
ATOM   7098  O   SER A 472     -15.603  17.835 -25.317  1.00  2.18           O  
ATOM   7099  CB  SER A 472     -17.118  15.640 -23.511  1.00  2.18           C  
ATOM   7100  OG  SER A 472     -17.228  16.911 -22.873  1.00  2.18           O  
ATOM   7101  H   SER A 472     -14.685  15.961 -22.867  1.00  2.18           H  
ATOM   7102  HA  SER A 472     -16.013  14.689 -25.091  1.00  2.18           H  
ATOM   7103 1HB  SER A 472     -18.059  15.396 -24.000  1.00  2.18           H  
ATOM   7104 2HB  SER A 472     -16.931  14.873 -22.762  1.00  2.18           H  
ATOM   7105  HG  SER A 472     -17.913  16.803 -22.197  1.00  2.18           H  
ATOM   7106  N   GLY A 473     -17.134  16.631 -26.443  1.00  2.47           N  
ATOM   7107  CA  GLY A 473     -17.396  17.732 -27.365  1.00  2.47           C  
ATOM   7108  C   GLY A 473     -17.766  19.006 -26.616  1.00  2.47           C  
ATOM   7109  O   GLY A 473     -17.350  20.101 -27.002  1.00  2.47           O  
ATOM   7110  H   GLY A 473     -17.621  15.752 -26.547  1.00  2.47           H  
ATOM   7111 1HA  GLY A 473     -16.517  17.910 -27.980  1.00  2.47           H  
ATOM   7112 2HA  GLY A 473     -18.206  17.455 -28.040  1.00  2.47           H  
ATOM   7113  N   ALA A 474     -18.524  18.870 -25.523  1.00  2.79           N  
ATOM   7114  CA  ALA A 474     -18.881  20.040 -24.742  1.00  2.79           C  
ATOM   7115  C   ALA A 474     -17.630  20.676 -24.157  1.00  2.79           C  
ATOM   7116  O   ALA A 474     -17.490  21.897 -24.180  1.00  2.79           O  
ATOM   7117  CB  ALA A 474     -19.841  19.674 -23.631  1.00  2.79           C  
ATOM   7118  H   ALA A 474     -18.837  17.953 -25.243  1.00  2.79           H  
ATOM   7119  HA  ALA A 474     -19.356  20.765 -25.405  1.00  2.79           H  
ATOM   7120 1HB  ALA A 474     -20.101  20.572 -23.069  1.00  2.79           H  
ATOM   7121 2HB  ALA A 474     -20.742  19.237 -24.059  1.00  2.79           H  
ATOM   7122 3HB  ALA A 474     -19.367  18.955 -22.966  1.00  2.79           H  
ATOM   7123  N   GLY A 475     -16.696  19.849 -23.658  1.00  3.11           N  
ATOM   7124  CA  GLY A 475     -15.466  20.383 -23.074  1.00  3.11           C  
ATOM   7125  C   GLY A 475     -14.663  21.154 -24.117  1.00  3.11           C  
ATOM   7126  O   GLY A 475     -14.058  22.194 -23.830  1.00  3.11           O  
ATOM   7127  H   GLY A 475     -16.841  18.835 -23.657  1.00  3.11           H  
ATOM   7128 1HA  GLY A 475     -15.716  21.038 -22.237  1.00  3.11           H  
ATOM   7129 2HA  GLY A 475     -14.874  19.564 -22.677  1.00  3.11           H  
ATOM   7130  N   ILE A 476     -14.688  20.653 -25.343  1.00  3.47           N  
ATOM   7131  CA  ILE A 476     -13.989  21.295 -26.434  1.00  3.47           C  
ATOM   7132  C   ILE A 476     -14.602  22.665 -26.697  1.00  3.47           C  
ATOM   7133  O   ILE A 476     -13.887  23.665 -26.816  1.00  3.47           O  
ATOM   7134  CB  ILE A 476     -13.997  20.400 -27.680  1.00  3.47           C  
ATOM   7135  CG1 ILE A 476     -13.129  19.161 -27.384  1.00  3.47           C  
ATOM   7136  CG2 ILE A 476     -13.506  21.159 -28.888  1.00  3.47           C  
ATOM   7137  CD1 ILE A 476     -13.244  18.042 -28.365  1.00  3.47           C  
ATOM   7138  H   ILE A 476     -15.192  19.777 -25.501  1.00  3.47           H  
ATOM   7139  HA  ILE A 476     -12.950  21.439 -26.140  1.00  3.47           H  
ATOM   7140  HB  ILE A 476     -15.005  20.050 -27.864  1.00  3.47           H  
ATOM   7141 1HG1 ILE A 476     -12.085  19.467 -27.334  1.00  3.47           H  
ATOM   7142 2HG1 ILE A 476     -13.421  18.772 -26.431  1.00  3.47           H  
ATOM   7143 1HG2 ILE A 476     -13.523  20.503 -29.757  1.00  3.47           H  
ATOM   7144 2HG2 ILE A 476     -14.157  22.015 -29.065  1.00  3.47           H  
ATOM   7145 3HG2 ILE A 476     -12.487  21.504 -28.710  1.00  3.47           H  
ATOM   7146 1HD1 ILE A 476     -12.598  17.217 -28.045  1.00  3.47           H  
ATOM   7147 2HD1 ILE A 476     -14.267  17.696 -28.405  1.00  3.47           H  
ATOM   7148 3HD1 ILE A 476     -12.933  18.381 -29.350  1.00  3.47           H  
ATOM   7149  N   GLN A 477     -15.933  22.738 -26.714  1.00  3.90           N  
ATOM   7150  CA  GLN A 477     -16.578  24.027 -26.909  1.00  3.90           C  
ATOM   7151  C   GLN A 477     -16.224  24.973 -25.752  1.00  3.90           C  
ATOM   7152  O   GLN A 477     -15.927  26.149 -25.977  1.00  3.90           O  
ATOM   7153  CB  GLN A 477     -18.099  23.848 -26.982  1.00  3.90           C  
ATOM   7154  CG  GLN A 477     -18.584  23.139 -28.233  1.00  3.90           C  
ATOM   7155  CD  GLN A 477     -20.087  22.890 -28.217  1.00  3.90           C  
ATOM   7156  OE1 GLN A 477     -20.729  22.882 -27.161  1.00  3.90           O  
ATOM   7157  NE2 GLN A 477     -20.660  22.688 -29.401  1.00  3.90           N  
ATOM   7158  H   GLN A 477     -16.490  21.887 -26.617  1.00  3.90           H  
ATOM   7159  HA  GLN A 477     -16.220  24.463 -27.838  1.00  3.90           H  
ATOM   7160 1HB  GLN A 477     -18.434  23.272 -26.121  1.00  3.90           H  
ATOM   7161 2HB  GLN A 477     -18.582  24.822 -26.929  1.00  3.90           H  
ATOM   7162 1HG  GLN A 477     -18.344  23.749 -29.101  1.00  3.90           H  
ATOM   7163 2HG  GLN A 477     -18.078  22.176 -28.302  1.00  3.90           H  
ATOM   7164 1HE2 GLN A 477     -21.646  22.521 -29.460  1.00  3.90           H  
ATOM   7165 2HE2 GLN A 477     -20.105  22.701 -30.232  1.00  3.90           H  
ATOM   7166  N   GLU A 478     -16.175  24.450 -24.519  1.00  4.43           N  
ATOM   7167  CA  GLU A 478     -15.827  25.255 -23.342  1.00  4.43           C  
ATOM   7168  C   GLU A 478     -14.404  25.816 -23.413  1.00  4.43           C  
ATOM   7169  O   GLU A 478     -14.133  26.888 -22.870  1.00  4.43           O  
ATOM   7170  CB  GLU A 478     -16.002  24.461 -22.038  1.00  4.43           C  
ATOM   7171  CG  GLU A 478     -17.457  24.165 -21.645  1.00  4.43           C  
ATOM   7172  CD  GLU A 478     -17.587  23.319 -20.387  1.00  4.43           C  
ATOM   7173  OE1 GLU A 478     -16.589  22.830 -19.906  1.00  4.43           O  
ATOM   7174  OE2 GLU A 478     -18.689  23.173 -19.907  1.00  4.43           O  
ATOM   7175  H   GLU A 478     -16.434  23.470 -24.388  1.00  4.43           H  
ATOM   7176  HA  GLU A 478     -16.510  26.102 -23.306  1.00  4.43           H  
ATOM   7177 1HB  GLU A 478     -15.486  23.511 -22.125  1.00  4.43           H  
ATOM   7178 2HB  GLU A 478     -15.537  25.006 -21.219  1.00  4.43           H  
ATOM   7179 1HG  GLU A 478     -17.970  25.111 -21.482  1.00  4.43           H  
ATOM   7180 2HG  GLU A 478     -17.951  23.661 -22.468  1.00  4.43           H  
ATOM   7181  N   SER A 479     -13.487  25.097 -24.075  1.00  5.09           N  
ATOM   7182  CA  SER A 479     -12.095  25.538 -24.190  1.00  5.09           C  
ATOM   7183  C   SER A 479     -11.928  26.771 -25.103  1.00  5.09           C  
ATOM   7184  O   SER A 479     -10.858  27.387 -25.119  1.00  5.09           O  
ATOM   7185  CB  SER A 479     -11.189  24.407 -24.679  1.00  5.09           C  
ATOM   7186  OG  SER A 479     -11.373  24.106 -26.040  1.00  5.09           O  
ATOM   7187  H   SER A 479     -13.760  24.193 -24.465  1.00  5.09           H  
ATOM   7188  HA  SER A 479     -11.757  25.819 -23.193  1.00  5.09           H  
ATOM   7189 1HB  SER A 479     -10.150  24.673 -24.503  1.00  5.09           H  
ATOM   7190 2HB  SER A 479     -11.401  23.515 -24.089  1.00  5.09           H  
ATOM   7191  HG  SER A 479     -12.330  23.991 -26.181  1.00  5.09           H  
ATOM   7192  N   HIS A 480     -12.962  27.117 -25.880  1.00  5.89           N  
ATOM   7193  CA  HIS A 480     -12.916  28.278 -26.766  1.00  5.89           C  
ATOM   7194  C   HIS A 480     -13.441  29.496 -26.006  1.00  5.89           C  
ATOM   7195  O   HIS A 480     -14.284  29.366 -25.122  1.00  5.89           O  
ATOM   7196  CB  HIS A 480     -13.757  28.034 -28.029  1.00  5.89           C  
ATOM   7197  CG  HIS A 480     -13.198  27.005 -29.001  1.00  5.89           C  
ATOM   7198  ND1 HIS A 480     -13.246  25.637 -28.774  1.00  5.89           N  
ATOM   7199  CD2 HIS A 480     -12.617  27.159 -30.218  1.00  5.89           C  
ATOM   7200  CE1 HIS A 480     -12.702  25.009 -29.797  1.00  5.89           C  
ATOM   7201  NE2 HIS A 480     -12.314  25.907 -30.687  1.00  5.89           N  
ATOM   7202  H   HIS A 480     -13.833  26.587 -25.833  1.00  5.89           H  
ATOM   7203  HA  HIS A 480     -11.890  28.481 -27.065  1.00  5.89           H  
ATOM   7204 1HB  HIS A 480     -14.729  27.681 -27.727  1.00  5.89           H  
ATOM   7205 2HB  HIS A 480     -13.904  28.976 -28.559  1.00  5.89           H  
ATOM   7206  HD1 HIS A 480     -13.622  25.128 -27.975  1.00  5.89           H  
ATOM   7207  HD2 HIS A 480     -12.381  28.030 -30.823  1.00  5.89           H  
ATOM   7208  HE1 HIS A 480     -12.640  23.925 -29.802  1.00  5.89           H  
ATOM   7209  N   VAL A 481     -12.964  30.689 -26.332  1.00  6.80           N  
ATOM   7210  CA  VAL A 481     -13.478  31.847 -25.614  1.00  6.80           C  
ATOM   7211  C   VAL A 481     -14.782  32.362 -26.201  1.00  6.80           C  
ATOM   7212  O   VAL A 481     -14.830  32.785 -27.355  1.00  6.80           O  
ATOM   7213  CB  VAL A 481     -12.457  32.989 -25.625  1.00  6.80           C  
ATOM   7214  CG1 VAL A 481     -13.027  34.190 -24.922  1.00  6.80           C  
ATOM   7215  CG2 VAL A 481     -11.178  32.526 -24.980  1.00  6.80           C  
ATOM   7216  H   VAL A 481     -12.264  30.792 -27.052  1.00  6.80           H  
ATOM   7217  HA  VAL A 481     -13.655  31.553 -24.578  1.00  6.80           H  
ATOM   7218  HB  VAL A 481     -12.264  33.288 -26.635  1.00  6.80           H  
ATOM   7219 1HG1 VAL A 481     -12.288  34.979 -24.956  1.00  6.80           H  
ATOM   7220 2HG1 VAL A 481     -13.938  34.517 -25.422  1.00  6.80           H  
ATOM   7221 3HG1 VAL A 481     -13.248  33.940 -23.888  1.00  6.80           H  
ATOM   7222 1HG2 VAL A 481     -10.449  33.337 -24.997  1.00  6.80           H  
ATOM   7223 2HG2 VAL A 481     -11.375  32.234 -23.948  1.00  6.80           H  
ATOM   7224 3HG2 VAL A 481     -10.783  31.670 -25.530  1.00  6.80           H  
ATOM   7225  N   HIS A 482     -15.825  32.371 -25.376  1.00  7.72           N  
ATOM   7226  CA  HIS A 482     -17.148  32.819 -25.798  1.00  7.72           C  
ATOM   7227  C   HIS A 482     -17.635  34.015 -24.978  1.00  7.72           C  
ATOM   7228  O   HIS A 482     -18.565  34.716 -25.375  1.00  7.72           O  
ATOM   7229  CB  HIS A 482     -18.158  31.684 -25.610  1.00  7.72           C  
ATOM   7230  CG  HIS A 482     -17.813  30.426 -26.342  1.00  7.72           C  
ATOM   7231  ND1 HIS A 482     -17.863  30.312 -27.716  1.00  7.72           N  
ATOM   7232  CD2 HIS A 482     -17.393  29.230 -25.877  1.00  7.72           C  
ATOM   7233  CE1 HIS A 482     -17.489  29.087 -28.057  1.00  7.72           C  
ATOM   7234  NE2 HIS A 482     -17.202  28.420 -26.954  1.00  7.72           N  
ATOM   7235  H   HIS A 482     -15.704  31.994 -24.446  1.00  7.72           H  
ATOM   7236  HA  HIS A 482     -17.126  33.111 -26.847  1.00  7.72           H  
ATOM   7237 1HB  HIS A 482     -18.242  31.452 -24.544  1.00  7.72           H  
ATOM   7238 2HB  HIS A 482     -19.138  32.017 -25.946  1.00  7.72           H  
ATOM   7239  HD2 HIS A 482     -17.226  28.955 -24.834  1.00  7.72           H  
ATOM   7240  HE1 HIS A 482     -17.423  28.699 -29.072  1.00  7.72           H  
ATOM   7241  HE2 HIS A 482     -16.871  27.447 -26.881  1.00  7.72           H  
ATOM   7242  N   ASP A 483     -17.012  34.221 -23.818  1.00  8.52           N  
ATOM   7243  CA  ASP A 483     -17.465  35.215 -22.846  1.00  8.52           C  
ATOM   7244  C   ASP A 483     -16.660  36.513 -22.819  1.00  8.52           C  
ATOM   7245  O   ASP A 483     -16.800  37.303 -21.885  1.00  8.52           O  
ATOM   7246  CB  ASP A 483     -17.422  34.603 -21.446  1.00  8.52           C  
ATOM   7247  CG  ASP A 483     -18.386  33.427 -21.278  1.00  8.52           C  
ATOM   7248  OD1 ASP A 483     -19.500  33.518 -21.730  1.00  8.52           O  
ATOM   7249  OD2 ASP A 483     -17.984  32.440 -20.710  1.00  8.52           O  
ATOM   7250  H   ASP A 483     -16.223  33.642 -23.583  1.00  8.52           H  
ATOM   7251  HA  ASP A 483     -18.498  35.469 -23.084  1.00  8.52           H  
ATOM   7252 1HB  ASP A 483     -16.409  34.262 -21.232  1.00  8.52           H  
ATOM   7253 2HB  ASP A 483     -17.671  35.367 -20.709  1.00  8.52           H  
ATOM   7254  N   VAL A 484     -15.798  36.725 -23.804  1.00  9.04           N  
ATOM   7255  CA  VAL A 484     -14.972  37.928 -23.810  1.00  9.04           C  
ATOM   7256  C   VAL A 484     -15.141  38.741 -25.088  1.00  9.04           C  
ATOM   7257  O   VAL A 484     -14.961  38.226 -26.191  1.00  9.04           O  
ATOM   7258  CB  VAL A 484     -13.496  37.550 -23.639  1.00  9.04           C  
ATOM   7259  CG1 VAL A 484     -12.653  38.767 -23.666  1.00  9.04           C  
ATOM   7260  CG2 VAL A 484     -13.298  36.784 -22.340  1.00  9.04           C  
ATOM   7261  H   VAL A 484     -15.727  36.058 -24.558  1.00  9.04           H  
ATOM   7262  HA  VAL A 484     -15.265  38.554 -22.968  1.00  9.04           H  
ATOM   7263  HB  VAL A 484     -13.198  36.952 -24.470  1.00  9.04           H  
ATOM   7264 1HG1 VAL A 484     -11.603  38.493 -23.572  1.00  9.04           H  
ATOM   7265 2HG1 VAL A 484     -12.806  39.264 -24.600  1.00  9.04           H  
ATOM   7266 3HG1 VAL A 484     -12.927  39.427 -22.847  1.00  9.04           H  
ATOM   7267 1HG2 VAL A 484     -12.247  36.516 -22.237  1.00  9.04           H  
ATOM   7268 2HG2 VAL A 484     -13.599  37.414 -21.500  1.00  9.04           H  
ATOM   7269 3HG2 VAL A 484     -13.898  35.881 -22.344  1.00  9.04           H  
ATOM   7270  N   THR A 485     -15.473  40.024 -24.927  1.00  9.13           N  
ATOM   7271  CA  THR A 485     -15.671  40.931 -26.059  1.00  9.13           C  
ATOM   7272  C   THR A 485     -14.379  41.200 -26.833  1.00  9.13           C  
ATOM   7273  O   THR A 485     -14.373  41.216 -28.064  1.00  9.13           O  
ATOM   7274  CB  THR A 485     -16.244  42.279 -25.584  1.00  9.13           C  
ATOM   7275  OG1 THR A 485     -17.511  42.066 -24.946  1.00  9.13           O  
ATOM   7276  CG2 THR A 485     -16.433  43.212 -26.771  1.00  9.13           C  
ATOM   7277  H   THR A 485     -15.608  40.370 -23.987  1.00  9.13           H  
ATOM   7278  HA  THR A 485     -16.384  40.472 -26.744  1.00  9.13           H  
ATOM   7279  HB  THR A 485     -15.556  42.737 -24.873  1.00  9.13           H  
ATOM   7280  HG1 THR A 485     -17.889  42.915 -24.693  1.00  9.13           H  
ATOM   7281 1HG2 THR A 485     -16.837  44.163 -26.425  1.00  9.13           H  
ATOM   7282 2HG2 THR A 485     -15.481  43.382 -27.263  1.00  9.13           H  
ATOM   7283 3HG2 THR A 485     -17.125  42.760 -27.478  1.00  9.13           H  
ATOM   7284  N   ILE A 486     -13.298  41.449 -26.099  1.00  8.81           N  
ATOM   7285  CA  ILE A 486     -12.005  41.745 -26.699  1.00  8.81           C  
ATOM   7286  C   ILE A 486     -10.978  40.686 -26.342  1.00  8.81           C  
ATOM   7287  O   ILE A 486     -10.641  40.511 -25.169  1.00  8.81           O  
ATOM   7288  CB  ILE A 486     -11.483  43.113 -26.228  1.00  8.81           C  
ATOM   7289  CG1 ILE A 486     -12.470  44.212 -26.624  1.00  8.81           C  
ATOM   7290  CG2 ILE A 486     -10.102  43.375 -26.820  1.00  8.81           C  
ATOM   7291  CD1 ILE A 486     -12.149  45.555 -26.037  1.00  8.81           C  
ATOM   7292  H   ILE A 486     -13.379  41.419 -25.095  1.00  8.81           H  
ATOM   7293  HA  ILE A 486     -12.115  41.760 -27.782  1.00  8.81           H  
ATOM   7294  HB  ILE A 486     -11.412  43.115 -25.141  1.00  8.81           H  
ATOM   7295 1HG1 ILE A 486     -12.488  44.298 -27.711  1.00  8.81           H  
ATOM   7296 2HG1 ILE A 486     -13.455  43.938 -26.282  1.00  8.81           H  
ATOM   7297 1HG2 ILE A 486      -9.733  44.338 -26.474  1.00  8.81           H  
ATOM   7298 2HG2 ILE A 486      -9.413  42.590 -26.506  1.00  8.81           H  
ATOM   7299 3HG2 ILE A 486     -10.168  43.381 -27.908  1.00  8.81           H  
ATOM   7300 1HD1 ILE A 486     -12.897  46.281 -26.357  1.00  8.81           H  
ATOM   7301 2HD1 ILE A 486     -12.153  45.487 -24.948  1.00  8.81           H  
ATOM   7302 3HD1 ILE A 486     -11.165  45.875 -26.377  1.00  8.81           H  
ATOM   7303  N   THR A 487     -10.443  40.021 -27.355  1.00  8.19           N  
ATOM   7304  CA  THR A 487      -9.464  38.970 -27.137  1.00  8.19           C  
ATOM   7305  C   THR A 487      -8.169  39.292 -27.866  1.00  8.19           C  
ATOM   7306  O   THR A 487      -8.138  40.143 -28.753  1.00  8.19           O  
ATOM   7307  CB  THR A 487     -10.009  37.597 -27.597  1.00  8.19           C  
ATOM   7308  OG1 THR A 487     -10.251  37.623 -29.016  1.00  8.19           O  
ATOM   7309  CG2 THR A 487     -11.313  37.254 -26.860  1.00  8.19           C  
ATOM   7310  H   THR A 487     -10.755  40.231 -28.292  1.00  8.19           H  
ATOM   7311  HA  THR A 487      -9.242  38.910 -26.072  1.00  8.19           H  
ATOM   7312  HB  THR A 487      -9.267  36.827 -27.381  1.00  8.19           H  
ATOM   7313  HG1 THR A 487     -10.532  36.750 -29.316  1.00  8.19           H  
ATOM   7314 1HG2 THR A 487     -11.677  36.281 -27.190  1.00  8.19           H  
ATOM   7315 2HG2 THR A 487     -11.119  37.224 -25.792  1.00  8.19           H  
ATOM   7316 3HG2 THR A 487     -12.074  38.009 -27.069  1.00  8.19           H  
ATOM   7317  N   LYS A 488      -7.111  38.568 -27.517  1.00  7.41           N  
ATOM   7318  CA  LYS A 488      -5.796  38.738 -28.129  1.00  7.41           C  
ATOM   7319  C   LYS A 488      -5.360  37.481 -28.872  1.00  7.41           C  
ATOM   7320  O   LYS A 488      -4.186  37.111 -28.866  1.00  7.41           O  
ATOM   7321  CB  LYS A 488      -4.766  39.126 -27.070  1.00  7.41           C  
ATOM   7322  CG  LYS A 488      -5.046  40.478 -26.406  1.00  7.41           C  
ATOM   7323  CD  LYS A 488      -3.955  40.854 -25.412  1.00  7.41           C  
ATOM   7324  CE  LYS A 488      -4.238  42.207 -24.764  1.00  7.41           C  
ATOM   7325  NZ  LYS A 488      -3.189  42.579 -23.774  1.00  7.41           N  
ATOM   7326  H   LYS A 488      -7.216  37.881 -26.785  1.00  7.41           H  
ATOM   7327  HA  LYS A 488      -5.854  39.544 -28.860  1.00  7.41           H  
ATOM   7328 1HB  LYS A 488      -4.733  38.363 -26.292  1.00  7.41           H  
ATOM   7329 2HB  LYS A 488      -3.777  39.174 -27.527  1.00  7.41           H  
ATOM   7330 1HG  LYS A 488      -5.111  41.250 -27.175  1.00  7.41           H  
ATOM   7331 2HG  LYS A 488      -6.000  40.436 -25.881  1.00  7.41           H  
ATOM   7332 1HD  LYS A 488      -3.894  40.093 -24.633  1.00  7.41           H  
ATOM   7333 2HD  LYS A 488      -2.995  40.902 -25.926  1.00  7.41           H  
ATOM   7334 1HE  LYS A 488      -4.279  42.970 -25.539  1.00  7.41           H  
ATOM   7335 2HE  LYS A 488      -5.202  42.165 -24.258  1.00  7.41           H  
ATOM   7336 1HZ  LYS A 488      -3.411  43.477 -23.370  1.00  7.41           H  
ATOM   7337 2HZ  LYS A 488      -3.150  41.881 -23.045  1.00  7.41           H  
ATOM   7338 3HZ  LYS A 488      -2.292  42.631 -24.237  1.00  7.41           H  
ATOM   7339  N   GLU A 489      -6.325  36.803 -29.478  1.00  6.66           N  
ATOM   7340  CA  GLU A 489      -6.053  35.580 -30.219  1.00  6.66           C  
ATOM   7341  C   GLU A 489      -5.025  35.844 -31.311  1.00  6.66           C  
ATOM   7342  O   GLU A 489      -5.083  36.867 -31.996  1.00  6.66           O  
ATOM   7343  CB  GLU A 489      -7.322  34.983 -30.848  1.00  6.66           C  
ATOM   7344  CG  GLU A 489      -7.057  33.613 -31.484  1.00  6.66           C  
ATOM   7345  CD  GLU A 489      -8.217  32.916 -32.098  1.00  6.66           C  
ATOM   7346  OE1 GLU A 489      -9.273  33.495 -32.326  1.00  6.66           O  
ATOM   7347  OE2 GLU A 489      -8.066  31.736 -32.315  1.00  6.66           O  
ATOM   7348  H   GLU A 489      -7.268  37.166 -29.439  1.00  6.66           H  
ATOM   7349  HA  GLU A 489      -5.633  34.844 -29.533  1.00  6.66           H  
ATOM   7350 1HB  GLU A 489      -8.098  34.874 -30.089  1.00  6.66           H  
ATOM   7351 2HB  GLU A 489      -7.700  35.653 -31.621  1.00  6.66           H  
ATOM   7352 1HG  GLU A 489      -6.325  33.745 -32.280  1.00  6.66           H  
ATOM   7353 2HG  GLU A 489      -6.613  32.963 -30.734  1.00  6.66           H  
ATOM   7354  N   SER A 490      -4.077  34.926 -31.456  1.00  6.10           N  
ATOM   7355  CA  SER A 490      -3.044  35.053 -32.467  1.00  6.10           C  
ATOM   7356  C   SER A 490      -3.634  35.324 -33.838  1.00  6.10           C  
ATOM   7357  O   SER A 490      -4.556  34.629 -34.247  1.00  6.10           O  
ATOM   7358  CB  SER A 490      -2.278  33.752 -32.581  1.00  6.10           C  
ATOM   7359  OG  SER A 490      -1.404  33.772 -33.694  1.00  6.10           O  
ATOM   7360  H   SER A 490      -4.088  34.122 -30.844  1.00  6.10           H  
ATOM   7361  HA  SER A 490      -2.390  35.858 -32.146  1.00  6.10           H  
ATOM   7362 1HB  SER A 490      -1.710  33.589 -31.667  1.00  6.10           H  
ATOM   7363 2HB  SER A 490      -2.982  32.924 -32.682  1.00  6.10           H  
ATOM   7364  HG  SER A 490      -0.945  32.922 -33.683  1.00  6.10           H  
ATOM   7365  N   PRO A 491      -3.025  36.201 -34.651  1.00  5.82           N  
ATOM   7366  CA  PRO A 491      -3.465  36.549 -35.983  1.00  5.82           C  
ATOM   7367  C   PRO A 491      -3.402  35.360 -36.937  1.00  5.82           C  
ATOM   7368  O   PRO A 491      -3.991  35.411 -38.020  1.00  5.82           O  
ATOM   7369  CB  PRO A 491      -2.483  37.657 -36.393  1.00  5.82           C  
ATOM   7370  CG  PRO A 491      -1.256  37.416 -35.555  1.00  5.82           C  
ATOM   7371  CD  PRO A 491      -1.786  36.901 -34.234  1.00  5.82           C  
ATOM   7372  HA  PRO A 491      -4.493  36.938 -35.924  1.00  5.82           H  
ATOM   7373 1HB  PRO A 491      -2.275  37.588 -37.471  1.00  5.82           H  
ATOM   7374 2HB  PRO A 491      -2.934  38.644 -36.214  1.00  5.82           H  
ATOM   7375 1HG  PRO A 491      -0.600  36.685 -36.059  1.00  5.82           H  
ATOM   7376 2HG  PRO A 491      -0.675  38.343 -35.450  1.00  5.82           H  
ATOM   7377 1HD  PRO A 491      -1.037  36.220 -33.823  1.00  5.82           H  
ATOM   7378 2HD  PRO A 491      -2.026  37.734 -33.552  1.00  5.82           H  
ATOM   7379  N   ASN A 492      -2.673  34.299 -36.557  1.00  5.87           N  
ATOM   7380  CA  ASN A 492      -2.527  33.151 -37.436  1.00  5.87           C  
ATOM   7381  C   ASN A 492      -3.694  32.153 -37.353  1.00  5.87           C  
ATOM   7382  O   ASN A 492      -3.813  31.266 -38.213  1.00  5.87           O  
ATOM   7383  CB  ASN A 492      -1.227  32.460 -37.088  1.00  5.87           C  
ATOM   7384  CG  ASN A 492      -0.058  33.342 -37.389  1.00  5.87           C  
ATOM   7385  OD1 ASN A 492      -0.089  34.125 -38.347  1.00  5.87           O  
ATOM   7386  ND2 ASN A 492       0.963  33.263 -36.577  1.00  5.87           N  
ATOM   7387  H   ASN A 492      -2.219  34.265 -35.641  1.00  5.87           H  
ATOM   7388  HA  ASN A 492      -2.479  33.515 -38.462  1.00  5.87           H  
ATOM   7389 1HB  ASN A 492      -1.215  32.208 -36.027  1.00  5.87           H  
ATOM   7390 2HB  ASN A 492      -1.135  31.532 -37.651  1.00  5.87           H  
ATOM   7391 1HD2 ASN A 492       1.761  33.849 -36.724  1.00  5.87           H  
ATOM   7392 2HD2 ASN A 492       0.964  32.609 -35.798  1.00  5.87           H  
ATOM   7393  N   TYR A 493      -4.562  32.302 -36.343  1.00  6.22           N  
ATOM   7394  CA  TYR A 493      -5.672  31.366 -36.117  1.00  6.22           C  
ATOM   7395  C   TYR A 493      -6.983  32.080 -35.790  1.00  6.22           C  
ATOM   7396  O   TYR A 493      -6.986  33.280 -35.524  1.00  6.22           O  
ATOM   7397  CB  TYR A 493      -5.334  30.383 -34.995  1.00  6.22           C  
ATOM   7398  CG  TYR A 493      -4.104  29.514 -35.248  1.00  6.22           C  
ATOM   7399  CD1 TYR A 493      -2.851  29.902 -34.787  1.00  6.22           C  
ATOM   7400  CD2 TYR A 493      -4.238  28.329 -35.949  1.00  6.22           C  
ATOM   7401  CE1 TYR A 493      -1.753  29.087 -35.015  1.00  6.22           C  
ATOM   7402  CE2 TYR A 493      -3.148  27.519 -36.174  1.00  6.22           C  
ATOM   7403  CZ  TYR A 493      -1.917  27.885 -35.710  1.00  6.22           C  
ATOM   7404  OH  TYR A 493      -0.842  27.063 -35.919  1.00  6.22           O  
ATOM   7405  H   TYR A 493      -4.449  33.081 -35.690  1.00  6.22           H  
ATOM   7406  HA  TYR A 493      -5.835  30.800 -37.032  1.00  6.22           H  
ATOM   7407 1HB  TYR A 493      -5.171  30.944 -34.069  1.00  6.22           H  
ATOM   7408 2HB  TYR A 493      -6.185  29.725 -34.822  1.00  6.22           H  
ATOM   7409  HD1 TYR A 493      -2.735  30.838 -34.239  1.00  6.22           H  
ATOM   7410  HD2 TYR A 493      -5.217  28.026 -36.318  1.00  6.22           H  
ATOM   7411  HE1 TYR A 493      -0.768  29.381 -34.646  1.00  6.22           H  
ATOM   7412  HE2 TYR A 493      -3.267  26.579 -36.716  1.00  6.22           H  
ATOM   7413  HH  TYR A 493      -1.159  26.174 -36.214  1.00  6.22           H  
ATOM   7414  N   ARG A 494      -8.110  31.355 -35.835  1.00  6.84           N  
ATOM   7415  CA  ARG A 494      -9.375  31.955 -35.394  1.00  6.84           C  
ATOM   7416  C   ARG A 494     -10.207  30.950 -34.583  1.00  6.84           C  
ATOM   7417  O   ARG A 494     -10.429  29.826 -35.035  1.00  6.84           O  
ATOM   7418  CB  ARG A 494     -10.235  32.408 -36.577  1.00  6.84           C  
ATOM   7419  CG  ARG A 494      -9.662  33.510 -37.485  1.00  6.84           C  
ATOM   7420  CD  ARG A 494      -9.589  34.848 -36.832  1.00  6.84           C  
ATOM   7421  NE  ARG A 494      -9.139  35.856 -37.781  1.00  6.84           N  
ATOM   7422  CZ  ARG A 494      -7.848  36.089 -38.108  1.00  6.84           C  
ATOM   7423  NH1 ARG A 494      -6.882  35.385 -37.563  1.00  6.84           N  
ATOM   7424  NH2 ARG A 494      -7.553  37.027 -38.995  1.00  6.84           N  
ATOM   7425  H   ARG A 494      -8.082  30.385 -36.112  1.00  6.84           H  
ATOM   7426  HA  ARG A 494      -9.156  32.817 -34.764  1.00  6.84           H  
ATOM   7427 1HB  ARG A 494     -10.447  31.558 -37.205  1.00  6.84           H  
ATOM   7428 2HB  ARG A 494     -11.189  32.771 -36.197  1.00  6.84           H  
ATOM   7429 1HG  ARG A 494      -8.660  33.240 -37.811  1.00  6.84           H  
ATOM   7430 2HG  ARG A 494     -10.302  33.608 -38.362  1.00  6.84           H  
ATOM   7431 1HD  ARG A 494     -10.575  35.134 -36.471  1.00  6.84           H  
ATOM   7432 2HD  ARG A 494      -8.891  34.825 -35.997  1.00  6.84           H  
ATOM   7433  HE  ARG A 494      -9.845  36.422 -38.230  1.00  6.84           H  
ATOM   7434 1HH1 ARG A 494      -7.083  34.656 -36.861  1.00  6.84           H  
ATOM   7435 2HH1 ARG A 494      -5.905  35.553 -37.837  1.00  6.84           H  
ATOM   7436 1HH2 ARG A 494      -8.291  37.568 -39.421  1.00  6.84           H  
ATOM   7437 2HH2 ARG A 494      -6.590  37.201 -39.249  1.00  6.84           H  
ATOM   7438  N   LEU A 495     -10.803  31.390 -33.471  1.00  7.64           N  
ATOM   7439  CA  LEU A 495     -11.682  30.517 -32.669  1.00  7.64           C  
ATOM   7440  C   LEU A 495     -12.893  30.029 -33.460  1.00  7.64           C  
ATOM   7441  O   LEU A 495     -13.458  28.978 -33.168  1.00  7.64           O  
ATOM   7442  CB  LEU A 495     -12.197  31.238 -31.406  1.00  7.64           C  
ATOM   7443  CG  LEU A 495     -11.173  31.534 -30.284  1.00  7.64           C  
ATOM   7444  CD1 LEU A 495     -11.815  32.400 -29.237  1.00  7.64           C  
ATOM   7445  CD2 LEU A 495     -10.698  30.241 -29.664  1.00  7.64           C  
ATOM   7446  H   LEU A 495     -10.538  32.316 -33.118  1.00  7.64           H  
ATOM   7447  HA  LEU A 495     -11.101  29.649 -32.359  1.00  7.64           H  
ATOM   7448 1HB  LEU A 495     -12.621  32.193 -31.711  1.00  7.64           H  
ATOM   7449 2HB  LEU A 495     -12.995  30.639 -30.971  1.00  7.64           H  
ATOM   7450  HG  LEU A 495     -10.339  32.059 -30.690  1.00  7.64           H  
ATOM   7451 1HD1 LEU A 495     -11.081  32.609 -28.463  1.00  7.64           H  
ATOM   7452 2HD1 LEU A 495     -12.142  33.336 -29.688  1.00  7.64           H  
ATOM   7453 3HD1 LEU A 495     -12.674  31.889 -28.814  1.00  7.64           H  
ATOM   7454 1HD2 LEU A 495      -9.975  30.459 -28.878  1.00  7.64           H  
ATOM   7455 2HD2 LEU A 495     -11.540  29.718 -29.242  1.00  7.64           H  
ATOM   7456 3HD2 LEU A 495     -10.226  29.625 -30.431  1.00  7.64           H  
ATOM   7457  N   GLY A 496     -13.305  30.812 -34.452  1.00  8.48           N  
ATOM   7458  CA  GLY A 496     -14.458  30.491 -35.282  1.00  8.48           C  
ATOM   7459  C   GLY A 496     -14.134  29.651 -36.531  1.00  8.48           C  
ATOM   7460  O   GLY A 496     -15.021  29.446 -37.363  1.00  8.48           O  
ATOM   7461  H   GLY A 496     -12.790  31.659 -34.631  1.00  8.48           H  
ATOM   7462 1HA  GLY A 496     -15.191  29.959 -34.677  1.00  8.48           H  
ATOM   7463 2HA  GLY A 496     -14.934  31.420 -35.594  1.00  8.48           H  
ATOM   7464  N   SER A 497     -12.879  29.207 -36.689  1.00  9.22           N  
ATOM   7465  CA  SER A 497     -12.490  28.438 -37.872  1.00  9.22           C  
ATOM   7466  C   SER A 497     -12.113  27.000 -37.517  1.00  9.22           C  
ATOM   7467  O   SER A 497     -10.928  26.678 -37.415  1.00  9.22           O  
ATOM   7468  OXT SER A 497     -12.968  26.122 -37.622  1.00  9.22           O  
ATOM   7469  CB  SER A 497     -11.327  29.107 -38.579  1.00  9.22           C  
ATOM   7470  OG  SER A 497     -10.889  28.341 -39.672  1.00  9.22           O  
ATOM   7471  H   SER A 497     -12.171  29.402 -35.980  1.00  9.22           H  
ATOM   7472  HA  SER A 497     -13.336  28.405 -38.558  1.00  9.22           H  
ATOM   7473 1HB  SER A 497     -11.629  30.097 -38.919  1.00  9.22           H  
ATOM   7474 2HB  SER A 497     -10.508  29.237 -37.872  1.00  9.22           H  
ATOM   7475  HG  SER A 497     -11.642  28.271 -40.266  1.00  9.22           H  
ENDMDL

REMARK ID 522181 DOMAINID 517341 MODEL 4 2023-05-27_00000000_1_19
MODEL     4
ATOM      1  N   SER A   1       2.055   0.760   3.899  1.00 12.89           N  
ATOM      2  CA  SER A   1       3.100   1.068   2.932  1.00 12.89           C  
ATOM      3  C   SER A   1       2.498   1.713   1.676  1.00 12.89           C  
ATOM      4  O   SER A   1       1.448   2.351   1.747  1.00 12.89           O  
ATOM      5  CB  SER A   1       3.863  -0.217   2.599  1.00 12.89           C  
ATOM      6  OG  SER A   1       4.957   0.038   1.764  1.00 12.89           O  
ATOM      7 1H   SER A   1       2.399   0.086   4.567  1.00 12.89           H  
ATOM      8 2H   SER A   1       1.782   1.604   4.381  1.00 12.89           H  
ATOM      9 3H   SER A   1       1.258   0.377   3.412  1.00 12.89           H  
ATOM     10  HA  SER A   1       3.793   1.778   3.384  1.00 12.89           H  
ATOM     11 1HB  SER A   1       4.208  -0.679   3.523  1.00 12.89           H  
ATOM     12 2HB  SER A   1       3.188  -0.922   2.113  1.00 12.89           H  
ATOM     13  HG  SER A   1       5.440  -0.795   1.706  1.00 12.89           H  
ATOM     14  N   SER A   2       3.169   1.540   0.534  1.00 12.63           N  
ATOM     15  CA  SER A   2       2.740   2.070  -0.767  1.00 12.63           C  
ATOM     16  C   SER A   2       2.450   3.573  -0.768  1.00 12.63           C  
ATOM     17  O   SER A   2       1.441   4.008  -1.318  1.00 12.63           O  
ATOM     18  CB  SER A   2       1.510   1.331  -1.264  1.00 12.63           C  
ATOM     19  OG  SER A   2       1.779  -0.034  -1.442  1.00 12.63           O  
ATOM     20  H   SER A   2       4.027   1.013   0.589  1.00 12.63           H  
ATOM     21  HA  SER A   2       3.546   1.891  -1.480  1.00 12.63           H  
ATOM     22 1HB  SER A   2       0.690   1.457  -0.559  1.00 12.63           H  
ATOM     23 2HB  SER A   2       1.191   1.767  -2.212  1.00 12.63           H  
ATOM     24  HG  SER A   2       2.485  -0.077  -2.093  1.00 12.63           H  
ATOM     25  N   GLY A   3       3.344   4.367  -0.163  1.00 12.25           N  
ATOM     26  CA  GLY A   3       3.179   5.822  -0.129  1.00 12.25           C  
ATOM     27  C   GLY A   3       3.116   6.413  -1.538  1.00 12.25           C  
ATOM     28  O   GLY A   3       2.419   7.399  -1.784  1.00 12.25           O  
ATOM     29  H   GLY A   3       4.145   3.945   0.281  1.00 12.25           H  
ATOM     30 1HA  GLY A   3       2.265   6.068   0.414  1.00 12.25           H  
ATOM     31 2HA  GLY A   3       4.007   6.268   0.420  1.00 12.25           H  
ATOM     32  N   LEU A   4       3.858   5.799  -2.455  1.00 11.77           N  
ATOM     33  CA  LEU A   4       3.872   6.209  -3.845  1.00 11.77           C  
ATOM     34  C   LEU A   4       2.961   5.299  -4.635  1.00 11.77           C  
ATOM     35  O   LEU A   4       3.175   4.086  -4.693  1.00 11.77           O  
ATOM     36  CB  LEU A   4       5.285   6.147  -4.430  1.00 11.77           C  
ATOM     37  CG  LEU A   4       5.390   6.476  -5.930  1.00 11.77           C  
ATOM     38  CD1 LEU A   4       4.964   7.915  -6.162  1.00 11.77           C  
ATOM     39  CD2 LEU A   4       6.824   6.252  -6.391  1.00 11.77           C  
ATOM     40  H   LEU A   4       4.412   5.008  -2.172  1.00 11.77           H  
ATOM     41  HA  LEU A   4       3.497   7.229  -3.920  1.00 11.77           H  
ATOM     42 1HB  LEU A   4       5.919   6.846  -3.889  1.00 11.77           H  
ATOM     43 2HB  LEU A   4       5.676   5.141  -4.283  1.00 11.77           H  
ATOM     44  HG  LEU A   4       4.717   5.828  -6.498  1.00 11.77           H  
ATOM     45 1HD1 LEU A   4       5.032   8.146  -7.225  1.00 11.77           H  
ATOM     46 2HD1 LEU A   4       3.936   8.048  -5.829  1.00 11.77           H  
ATOM     47 3HD1 LEU A   4       5.617   8.582  -5.603  1.00 11.77           H  
ATOM     48 1HD2 LEU A   4       6.904   6.481  -7.454  1.00 11.77           H  
ATOM     49 2HD2 LEU A   4       7.493   6.902  -5.828  1.00 11.77           H  
ATOM     50 3HD2 LEU A   4       7.101   5.211  -6.222  1.00 11.77           H  
ATOM     51  N   VAL A   5       1.945   5.887  -5.239  1.00 11.19           N  
ATOM     52  CA  VAL A   5       0.986   5.128  -6.009  1.00 11.19           C  
ATOM     53  C   VAL A   5       1.151   5.443  -7.498  1.00 11.19           C  
ATOM     54  O   VAL A   5       1.005   6.601  -7.886  1.00 11.19           O  
ATOM     55  CB  VAL A   5      -0.429   5.481  -5.553  1.00 11.19           C  
ATOM     56  CG1 VAL A   5      -1.439   4.705  -6.376  1.00 11.19           C  
ATOM     57  CG2 VAL A   5      -0.552   5.168  -4.062  1.00 11.19           C  
ATOM     58  H   VAL A   5       1.831   6.885  -5.138  1.00 11.19           H  
ATOM     59  HA  VAL A   5       1.147   4.081  -5.789  1.00 11.19           H  
ATOM     60  HB  VAL A   5      -0.611   6.541  -5.722  1.00 11.19           H  
ATOM     61 1HG1 VAL A   5      -2.447   4.961  -6.058  1.00 11.19           H  
ATOM     62 2HG1 VAL A   5      -1.319   4.950  -7.435  1.00 11.19           H  
ATOM     63 3HG1 VAL A   5      -1.280   3.633  -6.238  1.00 11.19           H  
ATOM     64 1HG2 VAL A   5      -1.551   5.419  -3.716  1.00 11.19           H  
ATOM     65 2HG2 VAL A   5      -0.366   4.104  -3.898  1.00 11.19           H  
ATOM     66 3HG2 VAL A   5       0.183   5.750  -3.493  1.00 11.19           H  
ATOM     67  N   PRO A   6       1.503   4.465  -8.344  1.00 10.51           N  
ATOM     68  CA  PRO A   6       1.733   4.632  -9.765  1.00 10.51           C  
ATOM     69  C   PRO A   6       0.428   4.848 -10.506  1.00 10.51           C  
ATOM     70  O   PRO A   6      -0.615   4.327 -10.112  1.00 10.51           O  
ATOM     71  CB  PRO A   6       2.389   3.305 -10.151  1.00 10.51           C  
ATOM     72  CG  PRO A   6       1.841   2.307  -9.159  1.00 10.51           C  
ATOM     73  CD  PRO A   6       1.660   3.074  -7.872  1.00 10.51           C  
ATOM     74  HA  PRO A   6       2.418   5.477  -9.925  1.00 10.51           H  
ATOM     75 1HB  PRO A   6       2.126   3.049 -11.192  1.00 10.51           H  
ATOM     76 2HB  PRO A   6       3.484   3.395 -10.110  1.00 10.51           H  
ATOM     77 1HG  PRO A   6       0.896   1.868  -9.526  1.00 10.51           H  
ATOM     78 2HG  PRO A   6       2.538   1.482  -9.032  1.00 10.51           H  
ATOM     79 1HD  PRO A   6       0.736   2.700  -7.396  1.00 10.51           H  
ATOM     80 2HD  PRO A   6       2.549   2.971  -7.223  1.00 10.51           H  
ATOM     81  N   ARG A   7       0.481   5.508 -11.656  1.00  9.76           N  
ATOM     82  CA  ARG A   7      -0.733   5.682 -12.455  1.00  9.76           C  
ATOM     83  C   ARG A   7      -0.995   4.456 -13.328  1.00  9.76           C  
ATOM     84  O   ARG A   7      -0.886   4.508 -14.554  1.00  9.76           O  
ATOM     85  CB  ARG A   7      -0.600   6.912 -13.342  1.00  9.76           C  
ATOM     86  CG  ARG A   7      -0.486   8.235 -12.589  1.00  9.76           C  
ATOM     87  CD  ARG A   7      -0.309   9.391 -13.519  1.00  9.76           C  
ATOM     88  NE  ARG A   7      -0.171  10.653 -12.800  1.00  9.76           N  
ATOM     89  CZ  ARG A   7      -0.004  11.858 -13.386  1.00  9.76           C  
ATOM     90  NH1 ARG A   7       0.046  11.954 -14.697  1.00  9.76           N  
ATOM     91  NH2 ARG A   7       0.112  12.943 -12.641  1.00  9.76           N  
ATOM     92  H   ARG A   7       1.350   5.915 -11.966  1.00  9.76           H  
ATOM     93  HA  ARG A   7      -1.579   5.822 -11.783  1.00  9.76           H  
ATOM     94 1HB  ARG A   7       0.279   6.811 -13.974  1.00  9.76           H  
ATOM     95 2HB  ARG A   7      -1.469   6.980 -13.997  1.00  9.76           H  
ATOM     96 1HG  ARG A   7      -1.393   8.399 -12.007  1.00  9.76           H  
ATOM     97 2HG  ARG A   7       0.373   8.198 -11.918  1.00  9.76           H  
ATOM     98 1HD  ARG A   7       0.589   9.241 -14.117  1.00  9.76           H  
ATOM     99 2HD  ARG A   7      -1.174   9.466 -14.177  1.00  9.76           H  
ATOM    100  HE  ARG A   7      -0.203  10.624 -11.790  1.00  9.76           H  
ATOM    101 1HH1 ARG A   7      -0.042  11.125 -15.268  1.00  9.76           H  
ATOM    102 2HH1 ARG A   7       0.173  12.856 -15.133  1.00  9.76           H  
ATOM    103 1HH2 ARG A   7       0.076  12.871 -11.633  1.00  9.76           H  
ATOM    104 2HH2 ARG A   7       0.239  13.844 -13.078  1.00  9.76           H  
ATOM    105  N   GLY A   8      -1.277   3.328 -12.677  1.00  8.98           N  
ATOM    106  CA  GLY A   8      -1.533   2.035 -13.339  1.00  8.98           C  
ATOM    107  C   GLY A   8      -0.245   1.400 -13.865  1.00  8.98           C  
ATOM    108  O   GLY A   8       0.184   0.323 -13.415  1.00  8.98           O  
ATOM    109  H   GLY A   8      -1.323   3.398 -11.660  1.00  8.98           H  
ATOM    110 1HA  GLY A   8      -2.024   1.356 -12.638  1.00  8.98           H  
ATOM    111 2HA  GLY A   8      -2.221   2.181 -14.166  1.00  8.98           H  
ATOM    112  N   SER A   9       0.347   2.103 -14.835  1.00  8.22           N  
ATOM    113  CA  SER A   9       1.593   1.739 -15.466  1.00  8.22           C  
ATOM    114  C   SER A   9       1.580   0.297 -15.885  1.00  8.22           C  
ATOM    115  O   SER A   9       0.621  -0.191 -16.480  1.00  8.22           O  
ATOM    116  CB  SER A   9       2.737   2.000 -14.516  1.00  8.22           C  
ATOM    117  OG  SER A   9       3.977   1.804 -15.139  1.00  8.22           O  
ATOM    118  H   SER A   9      -0.120   2.963 -15.120  1.00  8.22           H  
ATOM    119  HA  SER A   9       1.720   2.355 -16.357  1.00  8.22           H  
ATOM    120 1HB  SER A   9       2.671   3.024 -14.146  1.00  8.22           H  
ATOM    121 2HB  SER A   9       2.643   1.347 -13.664  1.00  8.22           H  
ATOM    122  HG  SER A   9       4.023   2.458 -15.848  1.00  8.22           H  
ATOM    123  N   HIS A  10       2.650  -0.384 -15.531  1.00  7.53           N  
ATOM    124  CA  HIS A  10       2.804  -1.783 -15.831  1.00  7.53           C  
ATOM    125  C   HIS A  10       3.105  -2.569 -14.566  1.00  7.53           C  
ATOM    126  O   HIS A  10       4.065  -3.329 -14.511  1.00  7.53           O  
ATOM    127  CB  HIS A  10       3.921  -1.978 -16.859  1.00  7.53           C  
ATOM    128  CG  HIS A  10       3.653  -1.298 -18.172  1.00  7.53           C  
ATOM    129  ND1 HIS A  10       2.724  -1.765 -19.076  1.00  7.53           N  
ATOM    130  CD2 HIS A  10       4.192  -0.186 -18.729  1.00  7.53           C  
ATOM    131  CE1 HIS A  10       2.705  -0.975 -20.135  1.00  7.53           C  
ATOM    132  NE2 HIS A  10       3.585  -0.009 -19.950  1.00  7.53           N  
ATOM    133  H   HIS A  10       3.397   0.108 -15.050  1.00  7.53           H  
ATOM    134  HA  HIS A  10       1.879  -2.173 -16.254  1.00  7.53           H  
ATOM    135 1HB  HIS A  10       4.858  -1.590 -16.456  1.00  7.53           H  
ATOM    136 2HB  HIS A  10       4.060  -3.043 -17.047  1.00  7.53           H  
ATOM    137  HD2 HIS A  10       4.963   0.447 -18.290  1.00  7.53           H  
ATOM    138  HE1 HIS A  10       2.069  -1.099 -21.015  1.00  7.53           H  
ATOM    139  HE2 HIS A  10       3.782   0.737 -20.603  1.00  7.53           H  
ATOM    140  N   MET A  11       2.251  -2.449 -13.552  1.00  6.91           N  
ATOM    141  CA  MET A  11       2.521  -3.174 -12.302  1.00  6.91           C  
ATOM    142  C   MET A  11       2.606  -4.699 -12.460  1.00  6.91           C  
ATOM    143  O   MET A  11       3.306  -5.366 -11.694  1.00  6.91           O  
ATOM    144  CB  MET A  11       1.543  -2.788 -11.210  1.00  6.91           C  
ATOM    145  CG  MET A  11       1.718  -1.354 -10.744  1.00  6.91           C  
ATOM    146  SD  MET A  11       3.393  -1.045 -10.134  1.00  6.91           S  
ATOM    147  CE  MET A  11       4.092  -0.213 -11.548  1.00  6.91           C  
ATOM    148  H   MET A  11       1.473  -1.781 -13.623  1.00  6.91           H  
ATOM    149  HA  MET A  11       3.501  -2.850 -11.952  1.00  6.91           H  
ATOM    150 1HB  MET A  11       0.522  -2.896 -11.576  1.00  6.91           H  
ATOM    151 2HB  MET A  11       1.662  -3.449 -10.352  1.00  6.91           H  
ATOM    152 1HG  MET A  11       1.522  -0.668 -11.566  1.00  6.91           H  
ATOM    153 2HG  MET A  11       1.022  -1.135  -9.942  1.00  6.91           H  
ATOM    154 1HE  MET A  11       5.117   0.059 -11.344  1.00  6.91           H  
ATOM    155 2HE  MET A  11       4.053  -0.862 -12.416  1.00  6.91           H  
ATOM    156 3HE  MET A  11       3.521   0.686 -11.736  1.00  6.91           H  
ATOM    157  N   LEU A  12       1.996  -5.268 -13.500  1.00  6.29           N  
ATOM    158  CA  LEU A  12       2.122  -6.712 -13.677  1.00  6.29           C  
ATOM    159  C   LEU A  12       3.496  -7.115 -14.264  1.00  6.29           C  
ATOM    160  O   LEU A  12       3.716  -8.286 -14.587  1.00  6.29           O  
ATOM    161  CB  LEU A  12       0.969  -7.318 -14.478  1.00  6.29           C  
ATOM    162  CG  LEU A  12      -0.414  -7.262 -13.784  1.00  6.29           C  
ATOM    163  CD1 LEU A  12      -1.444  -7.847 -14.701  1.00  6.29           C  
ATOM    164  CD2 LEU A  12      -0.368  -8.041 -12.461  1.00  6.29           C  
ATOM    165  H   LEU A  12       1.445  -4.709 -14.135  1.00  6.29           H  
ATOM    166  HA  LEU A  12       2.059  -7.166 -12.689  1.00  6.29           H  
ATOM    167 1HB  LEU A  12       0.889  -6.793 -15.431  1.00  6.29           H  
ATOM    168 2HB  LEU A  12       1.199  -8.364 -14.680  1.00  6.29           H  
ATOM    169  HG  LEU A  12      -0.684  -6.225 -13.587  1.00  6.29           H  
ATOM    170 1HD1 LEU A  12      -2.413  -7.811 -14.231  1.00  6.29           H  
ATOM    171 2HD1 LEU A  12      -1.467  -7.286 -15.636  1.00  6.29           H  
ATOM    172 3HD1 LEU A  12      -1.193  -8.877 -14.899  1.00  6.29           H  
ATOM    173 1HD2 LEU A  12      -1.344  -8.006 -11.980  1.00  6.29           H  
ATOM    174 2HD2 LEU A  12      -0.105  -9.080 -12.660  1.00  6.29           H  
ATOM    175 3HD2 LEU A  12       0.377  -7.597 -11.803  1.00  6.29           H  
ATOM    176  N   ARG A  13       4.471  -6.160 -14.237  1.00  5.63           N  
ATOM    177  CA  ARG A  13       5.901  -6.313 -14.566  1.00  5.63           C  
ATOM    178  C   ARG A  13       6.575  -7.301 -13.615  1.00  5.63           C  
ATOM    179  O   ARG A  13       7.716  -7.712 -13.821  1.00  5.63           O  
ATOM    180  CB  ARG A  13       6.625  -4.983 -14.459  1.00  5.63           C  
ATOM    181  CG  ARG A  13       6.654  -4.414 -13.041  1.00  5.63           C  
ATOM    182  CD  ARG A  13       7.201  -3.039 -12.984  1.00  5.63           C  
ATOM    183  NE  ARG A  13       7.194  -2.530 -11.622  1.00  5.63           N  
ATOM    184  CZ  ARG A  13       7.644  -1.321 -11.250  1.00  5.63           C  
ATOM    185  NH1 ARG A  13       8.139  -0.499 -12.146  1.00  5.63           N  
ATOM    186  NH2 ARG A  13       7.582  -0.960  -9.980  1.00  5.63           N  
ATOM    187  H   ARG A  13       4.194  -5.212 -13.998  1.00  5.63           H  
ATOM    188  HA  ARG A  13       5.987  -6.686 -15.589  1.00  5.63           H  
ATOM    189 1HB  ARG A  13       7.658  -5.120 -14.768  1.00  5.63           H  
ATOM    190 2HB  ARG A  13       6.185  -4.258 -15.133  1.00  5.63           H  
ATOM    191 1HG  ARG A  13       5.640  -4.393 -12.643  1.00  5.63           H  
ATOM    192 2HG  ARG A  13       7.270  -5.054 -12.408  1.00  5.63           H  
ATOM    193 1HD  ARG A  13       8.224  -3.030 -13.353  1.00  5.63           H  
ATOM    194 2HD  ARG A  13       6.579  -2.383 -13.597  1.00  5.63           H  
ATOM    195  HE  ARG A  13       6.817  -3.132 -10.902  1.00  5.63           H  
ATOM    196 1HH1 ARG A  13       8.182  -0.778 -13.117  1.00  5.63           H  
ATOM    197 2HH1 ARG A  13       8.476   0.410 -11.867  1.00  5.63           H  
ATOM    198 1HH2 ARG A  13       7.198  -1.594  -9.293  1.00  5.63           H  
ATOM    199 2HH2 ARG A  13       7.917  -0.051  -9.696  1.00  5.63           H  
ATOM    200  N   ILE A  14       5.791  -7.764 -12.642  1.00  4.87           N  
ATOM    201  CA  ILE A  14       6.108  -8.831 -11.715  1.00  4.87           C  
ATOM    202  C   ILE A  14       6.547 -10.017 -12.578  1.00  4.87           C  
ATOM    203  O   ILE A  14       7.440 -10.786 -12.212  1.00  4.87           O  
ATOM    204  CB  ILE A  14       4.839  -9.204 -10.941  1.00  4.87           C  
ATOM    205  CG1 ILE A  14       4.442  -8.072 -10.020  1.00  4.87           C  
ATOM    206  CG2 ILE A  14       5.067 -10.479 -10.172  1.00  4.87           C  
ATOM    207  CD1 ILE A  14       3.044  -8.211  -9.489  1.00  4.87           C  
ATOM    208  H   ILE A  14       4.896  -7.288 -12.517  1.00  4.87           H  
ATOM    209  HA  ILE A  14       6.914  -8.529 -11.048  1.00  4.87           H  
ATOM    210  HB  ILE A  14       4.020  -9.351 -11.647  1.00  4.87           H  
ATOM    211 1HG1 ILE A  14       5.128  -8.046  -9.176  1.00  4.87           H  
ATOM    212 2HG1 ILE A  14       4.525  -7.137 -10.559  1.00  4.87           H  
ATOM    213 1HG2 ILE A  14       4.169 -10.757  -9.632  1.00  4.87           H  
ATOM    214 2HG2 ILE A  14       5.328 -11.270 -10.872  1.00  4.87           H  
ATOM    215 3HG2 ILE A  14       5.879 -10.343  -9.459  1.00  4.87           H  
ATOM    216 1HD1 ILE A  14       2.818  -7.369  -8.832  1.00  4.87           H  
ATOM    217 2HD1 ILE A  14       2.343  -8.220 -10.322  1.00  4.87           H  
ATOM    218 3HD1 ILE A  14       2.964  -9.128  -8.945  1.00  4.87           H  
ATOM    219  N   ALA A  15       5.857 -10.175 -13.713  1.00  4.06           N  
ATOM    220  CA  ALA A  15       6.172 -11.140 -14.748  1.00  4.06           C  
ATOM    221  C   ALA A  15       5.779 -12.562 -14.442  1.00  4.06           C  
ATOM    222  O   ALA A  15       4.613 -12.913 -14.533  1.00  4.06           O  
ATOM    223  CB  ALA A  15       7.661 -11.074 -15.110  1.00  4.06           C  
ATOM    224  H   ALA A  15       5.107  -9.510 -13.912  1.00  4.06           H  
ATOM    225  HA  ALA A  15       5.611 -10.840 -15.634  1.00  4.06           H  
ATOM    226 1HB  ALA A  15       7.847 -11.742 -15.951  1.00  4.06           H  
ATOM    227 2HB  ALA A  15       7.903 -10.050 -15.404  1.00  4.06           H  
ATOM    228 3HB  ALA A  15       8.305 -11.357 -14.296  1.00  4.06           H  
ATOM    229  N   LYS A  16       6.753 -13.412 -14.156  1.00  3.27           N  
ATOM    230  CA  LYS A  16       6.522 -14.847 -14.185  1.00  3.27           C  
ATOM    231  C   LYS A  16       5.933 -15.438 -12.904  1.00  3.27           C  
ATOM    232  O   LYS A  16       5.728 -16.650 -12.820  1.00  3.27           O  
ATOM    233  CB  LYS A  16       7.834 -15.550 -14.507  1.00  3.27           C  
ATOM    234  CG  LYS A  16       8.530 -15.043 -15.793  1.00  3.27           C  
ATOM    235  CD  LYS A  16       7.682 -15.160 -17.066  1.00  3.27           C  
ATOM    236  CE  LYS A  16       8.521 -14.726 -18.291  1.00  3.27           C  
ATOM    237  NZ  LYS A  16       7.732 -14.676 -19.561  1.00  3.27           N  
ATOM    238  H   LYS A  16       7.687 -13.068 -13.986  1.00  3.27           H  
ATOM    239  HA  LYS A  16       5.813 -15.051 -14.990  1.00  3.27           H  
ATOM    240 1HB  LYS A  16       8.527 -15.418 -13.675  1.00  3.27           H  
ATOM    241 2HB  LYS A  16       7.657 -16.620 -14.620  1.00  3.27           H  
ATOM    242 1HG  LYS A  16       8.802 -14.000 -15.654  1.00  3.27           H  
ATOM    243 2HG  LYS A  16       9.447 -15.613 -15.942  1.00  3.27           H  
ATOM    244 1HD  LYS A  16       7.353 -16.191 -17.202  1.00  3.27           H  
ATOM    245 2HD  LYS A  16       6.799 -14.519 -16.995  1.00  3.27           H  
ATOM    246 1HE  LYS A  16       8.942 -13.740 -18.102  1.00  3.27           H  
ATOM    247 2HE  LYS A  16       9.333 -15.439 -18.417  1.00  3.27           H  
ATOM    248 1HZ  LYS A  16       8.324 -14.397 -20.319  1.00  3.27           H  
ATOM    249 2HZ  LYS A  16       7.332 -15.575 -19.770  1.00  3.27           H  
ATOM    250 3HZ  LYS A  16       6.966 -13.996 -19.489  1.00  3.27           H  
ATOM    251  N   GLU A  17       5.691 -14.611 -11.894  1.00  2.59           N  
ATOM    252  CA  GLU A  17       5.106 -15.115 -10.656  1.00  2.59           C  
ATOM    253  C   GLU A  17       3.773 -15.783 -10.965  1.00  2.59           C  
ATOM    254  O   GLU A  17       2.972 -15.290 -11.765  1.00  2.59           O  
ATOM    255  CB  GLU A  17       4.921 -14.027  -9.601  1.00  2.59           C  
ATOM    256  CG  GLU A  17       4.419 -14.564  -8.248  1.00  2.59           C  
ATOM    257  CD  GLU A  17       4.351 -13.524  -7.182  1.00  2.59           C  
ATOM    258  OE1 GLU A  17       4.600 -12.389  -7.483  1.00  2.59           O  
ATOM    259  OE2 GLU A  17       4.050 -13.861  -6.062  1.00  2.59           O  
ATOM    260  H   GLU A  17       5.891 -13.627 -12.007  1.00  2.59           H  
ATOM    261  HA  GLU A  17       5.773 -15.873 -10.241  1.00  2.59           H  
ATOM    262 1HB  GLU A  17       5.862 -13.502  -9.441  1.00  2.59           H  
ATOM    263 2HB  GLU A  17       4.194 -13.305  -9.961  1.00  2.59           H  
ATOM    264 1HG  GLU A  17       3.419 -14.974  -8.382  1.00  2.59           H  
ATOM    265 2HG  GLU A  17       5.070 -15.372  -7.924  1.00  2.59           H  
ATOM    266  N   ALA A  18       3.534 -16.922 -10.340  1.00  2.08           N  
ATOM    267  CA  ALA A  18       2.335 -17.706 -10.598  1.00  2.08           C  
ATOM    268  C   ALA A  18       1.056 -17.090 -10.013  1.00  2.08           C  
ATOM    269  O   ALA A  18       0.536 -17.566  -9.008  1.00  2.08           O  
ATOM    270  CB  ALA A  18       2.541 -19.097 -10.015  1.00  2.08           C  
ATOM    271  H   ALA A  18       4.219 -17.266  -9.682  1.00  2.08           H  
ATOM    272  HA  ALA A  18       2.211 -17.768 -11.678  1.00  2.08           H  
ATOM    273 1HB  ALA A  18       1.693 -19.732 -10.207  1.00  2.08           H  
ATOM    274 2HB  ALA A  18       3.431 -19.544 -10.461  1.00  2.08           H  
ATOM    275 3HB  ALA A  18       2.676 -19.014  -8.938  1.00  2.08           H  
ATOM    276  N   LEU A  19       0.555 -16.043 -10.670  1.00  1.75           N  
ATOM    277  CA  LEU A  19      -0.619 -15.300 -10.198  1.00  1.75           C  
ATOM    278  C   LEU A  19      -1.968 -15.653 -10.859  1.00  1.75           C  
ATOM    279  O   LEU A  19      -2.200 -15.421 -12.067  1.00  1.75           O  
ATOM    280  CB  LEU A  19      -0.358 -13.800 -10.376  1.00  1.75           C  
ATOM    281  CG  LEU A  19       0.872 -13.264  -9.628  1.00  1.75           C  
ATOM    282  CD1 LEU A  19       1.075 -11.788  -9.946  1.00  1.75           C  
ATOM    283  CD2 LEU A  19       0.679 -13.491  -8.134  1.00  1.75           C  
ATOM    284  H   LEU A  19       1.077 -15.716 -11.482  1.00  1.75           H  
ATOM    285  HA  LEU A  19      -0.725 -15.500  -9.130  1.00  1.75           H  
ATOM    286 1HB  LEU A  19      -0.218 -13.598 -11.439  1.00  1.75           H  
ATOM    287 2HB  LEU A  19      -1.231 -13.259 -10.039  1.00  1.75           H  
ATOM    288  HG  LEU A  19       1.756 -13.796  -9.961  1.00  1.75           H  
ATOM    289 1HD1 LEU A  19       1.952 -11.436  -9.420  1.00  1.75           H  
ATOM    290 2HD1 LEU A  19       1.222 -11.668 -11.023  1.00  1.75           H  
ATOM    291 3HD1 LEU A  19       0.216 -11.215  -9.633  1.00  1.75           H  
ATOM    292 1HD2 LEU A  19       1.550 -13.124  -7.595  1.00  1.75           H  
ATOM    293 2HD2 LEU A  19      -0.204 -12.965  -7.793  1.00  1.75           H  
ATOM    294 3HD2 LEU A  19       0.558 -14.560  -7.941  1.00  1.75           H  
ATOM    295  N   THR A  20      -2.861 -16.223 -10.035  1.00  1.55           N  
ATOM    296  CA  THR A  20      -4.202 -16.615 -10.458  1.00  1.55           C  
ATOM    297  C   THR A  20      -5.138 -15.495 -10.057  1.00  1.55           C  
ATOM    298  O   THR A  20      -4.748 -14.590  -9.322  1.00  1.55           O  
ATOM    299  CB  THR A  20      -4.700 -17.917  -9.781  1.00  1.55           C  
ATOM    300  OG1 THR A  20      -4.851 -17.691  -8.380  1.00  1.55           O  
ATOM    301  CG2 THR A  20      -3.744 -19.062  -9.996  1.00  1.55           C  
ATOM    302  H   THR A  20      -2.603 -16.407  -9.050  1.00  1.55           H  
ATOM    303  HA  THR A  20      -4.228 -16.729 -11.541  1.00  1.55           H  
ATOM    304  HB  THR A  20      -5.669 -18.187 -10.195  1.00  1.55           H  
ATOM    305  HG1 THR A  20      -3.964 -17.531  -7.972  1.00  1.55           H  
ATOM    306 1HG2 THR A  20      -4.131 -19.952  -9.500  1.00  1.55           H  
ATOM    307 2HG2 THR A  20      -3.652 -19.262 -11.051  1.00  1.55           H  
ATOM    308 3HG2 THR A  20      -2.766 -18.804  -9.574  1.00  1.55           H  
ATOM    309  N   PHE A  21      -6.398 -15.582 -10.444  1.00  1.45           N  
ATOM    310  CA  PHE A  21      -7.309 -14.505 -10.107  1.00  1.45           C  
ATOM    311  C   PHE A  21      -7.528 -14.368  -8.604  1.00  1.45           C  
ATOM    312  O   PHE A  21      -7.686 -13.257  -8.095  1.00  1.45           O  
ATOM    313  CB  PHE A  21      -8.647 -14.716 -10.780  1.00  1.45           C  
ATOM    314  CG  PHE A  21      -8.617 -14.562 -12.239  1.00  1.45           C  
ATOM    315  CD1 PHE A  21      -8.911 -15.623 -13.050  1.00  1.45           C  
ATOM    316  CD2 PHE A  21      -8.272 -13.372 -12.809  1.00  1.45           C  
ATOM    317  CE1 PHE A  21      -8.876 -15.490 -14.401  1.00  1.45           C  
ATOM    318  CE2 PHE A  21      -8.226 -13.229 -14.161  1.00  1.45           C  
ATOM    319  CZ  PHE A  21      -8.533 -14.289 -14.962  1.00  1.45           C  
ATOM    320  H   PHE A  21      -6.707 -16.354 -11.016  1.00  1.45           H  
ATOM    321  HA  PHE A  21      -6.890 -13.580 -10.470  1.00  1.45           H  
ATOM    322 1HB  PHE A  21      -9.024 -15.713 -10.547  1.00  1.45           H  
ATOM    323 2HB  PHE A  21      -9.372 -14.009 -10.384  1.00  1.45           H  
ATOM    324  HD1 PHE A  21      -9.182 -16.579 -12.601  1.00  1.45           H  
ATOM    325  HD2 PHE A  21      -8.026 -12.541 -12.167  1.00  1.45           H  
ATOM    326  HE1 PHE A  21      -9.116 -16.343 -15.031  1.00  1.45           H  
ATOM    327  HE2 PHE A  21      -7.945 -12.280 -14.594  1.00  1.45           H  
ATOM    328  HZ  PHE A  21      -8.501 -14.187 -16.040  1.00  1.45           H  
ATOM    329  N   ASP A  22      -7.423 -15.466  -7.866  1.00  1.42           N  
ATOM    330  CA  ASP A  22      -7.666 -15.444  -6.427  1.00  1.42           C  
ATOM    331  C   ASP A  22      -6.493 -14.889  -5.634  1.00  1.42           C  
ATOM    332  O   ASP A  22      -6.605 -14.670  -4.431  1.00  1.42           O  
ATOM    333  CB  ASP A  22      -7.966 -16.847  -5.923  1.00  1.42           C  
ATOM    334  CG  ASP A  22      -9.308 -17.370  -6.396  1.00  1.42           C  
ATOM    335  OD1 ASP A  22     -10.168 -16.572  -6.681  1.00  1.42           O  
ATOM    336  OD2 ASP A  22      -9.480 -18.569  -6.480  1.00  1.42           O  
ATOM    337  H   ASP A  22      -7.212 -16.346  -8.317  1.00  1.42           H  
ATOM    338  HA  ASP A  22      -8.531 -14.812  -6.236  1.00  1.42           H  
ATOM    339 1HB  ASP A  22      -7.177 -17.525  -6.265  1.00  1.42           H  
ATOM    340 2HB  ASP A  22      -7.949 -16.850  -4.833  1.00  1.42           H  
ATOM    341  N   ASP A  23      -5.368 -14.669  -6.297  1.00  1.41           N  
ATOM    342  CA  ASP A  23      -4.179 -14.163  -5.644  1.00  1.41           C  
ATOM    343  C   ASP A  23      -4.106 -12.648  -5.711  1.00  1.41           C  
ATOM    344  O   ASP A  23      -3.335 -12.032  -4.965  1.00  1.41           O  
ATOM    345  CB  ASP A  23      -2.903 -14.726  -6.288  1.00  1.41           C  
ATOM    346  CG  ASP A  23      -2.727 -16.238  -6.154  1.00  1.41           C  
ATOM    347  OD1 ASP A  23      -2.734 -16.732  -5.050  1.00  1.41           O  
ATOM    348  OD2 ASP A  23      -2.570 -16.897  -7.179  1.00  1.41           O  
ATOM    349  H   ASP A  23      -5.325 -14.825  -7.303  1.00  1.41           H  
ATOM    350  HA  ASP A  23      -4.204 -14.458  -4.595  1.00  1.41           H  
ATOM    351 1HB  ASP A  23      -2.918 -14.494  -7.354  1.00  1.41           H  
ATOM    352 2HB  ASP A  23      -2.033 -14.228  -5.861  1.00  1.41           H  
ATOM    353  N   VAL A  24      -4.796 -12.052  -6.692  1.00  1.43           N  
ATOM    354  CA  VAL A  24      -4.575 -10.634  -6.925  1.00  1.43           C  
ATOM    355  C   VAL A  24      -5.883  -9.836  -7.030  1.00  1.43           C  
ATOM    356  O   VAL A  24      -6.830 -10.246  -7.701  1.00  1.43           O  
ATOM    357  CB  VAL A  24      -3.794 -10.463  -8.232  1.00  1.43           C  
ATOM    358  CG1 VAL A  24      -3.454  -9.088  -8.427  1.00  1.43           C  
ATOM    359  CG2 VAL A  24      -2.567 -11.310  -8.266  1.00  1.43           C  
ATOM    360  H   VAL A  24      -5.483 -12.564  -7.249  1.00  1.43           H  
ATOM    361  HA  VAL A  24      -3.993 -10.231  -6.100  1.00  1.43           H  
ATOM    362  HB  VAL A  24      -4.443 -10.735  -9.034  1.00  1.43           H  
ATOM    363 1HG1 VAL A  24      -2.942  -9.008  -9.377  1.00  1.43           H  
ATOM    364 2HG1 VAL A  24      -4.340  -8.479  -8.414  1.00  1.43           H  
ATOM    365 3HG1 VAL A  24      -2.797  -8.771  -7.641  1.00  1.43           H  
ATOM    366 1HG2 VAL A  24      -2.073 -11.156  -9.217  1.00  1.43           H  
ATOM    367 2HG2 VAL A  24      -1.906 -11.024  -7.454  1.00  1.43           H  
ATOM    368 3HG2 VAL A  24      -2.834 -12.348  -8.175  1.00  1.43           H  
ATOM    369  N   LEU A  25      -5.943  -8.702  -6.353  1.00  1.45           N  
ATOM    370  CA  LEU A  25      -7.123  -7.849  -6.414  1.00  1.45           C  
ATOM    371  C   LEU A  25      -6.883  -6.583  -7.209  1.00  1.45           C  
ATOM    372  O   LEU A  25      -5.739  -6.168  -7.410  1.00  1.45           O  
ATOM    373  CB  LEU A  25      -7.617  -7.480  -5.015  1.00  1.45           C  
ATOM    374  CG  LEU A  25      -7.991  -8.639  -4.123  1.00  1.45           C  
ATOM    375  CD1 LEU A  25      -8.400  -8.095  -2.753  1.00  1.45           C  
ATOM    376  CD2 LEU A  25      -9.107  -9.417  -4.748  1.00  1.45           C  
ATOM    377  H   LEU A  25      -5.123  -8.414  -5.819  1.00  1.45           H  
ATOM    378  HA  LEU A  25      -7.918  -8.400  -6.908  1.00  1.45           H  
ATOM    379 1HB  LEU A  25      -6.837  -6.924  -4.512  1.00  1.45           H  
ATOM    380 2HB  LEU A  25      -8.488  -6.829  -5.111  1.00  1.45           H  
ATOM    381  HG  LEU A  25      -7.143  -9.295  -4.010  1.00  1.45           H  
ATOM    382 1HD1 LEU A  25      -8.665  -8.925  -2.091  1.00  1.45           H  
ATOM    383 2HD1 LEU A  25      -7.583  -7.531  -2.314  1.00  1.45           H  
ATOM    384 3HD1 LEU A  25      -9.259  -7.438  -2.870  1.00  1.45           H  
ATOM    385 1HD2 LEU A  25      -9.369 -10.256  -4.102  1.00  1.45           H  
ATOM    386 2HD2 LEU A  25      -9.975  -8.770  -4.875  1.00  1.45           H  
ATOM    387 3HD2 LEU A  25      -8.785  -9.793  -5.719  1.00  1.45           H  
ATOM    388  N   LEU A  26      -7.963  -5.978  -7.695  1.00  1.49           N  
ATOM    389  CA  LEU A  26      -7.828  -4.670  -8.313  1.00  1.49           C  
ATOM    390  C   LEU A  26      -7.944  -3.611  -7.238  1.00  1.49           C  
ATOM    391  O   LEU A  26      -8.776  -3.711  -6.333  1.00  1.49           O  
ATOM    392  CB  LEU A  26      -8.863  -4.451  -9.426  1.00  1.49           C  
ATOM    393  CG  LEU A  26      -8.698  -5.355 -10.612  1.00  1.49           C  
ATOM    394  CD1 LEU A  26      -9.810  -5.122 -11.632  1.00  1.49           C  
ATOM    395  CD2 LEU A  26      -7.368  -5.056 -11.201  1.00  1.49           C  
ATOM    396  H   LEU A  26      -8.878  -6.387  -7.570  1.00  1.49           H  
ATOM    397  HA  LEU A  26      -6.837  -4.588  -8.760  1.00  1.49           H  
ATOM    398 1HB  LEU A  26      -9.858  -4.601  -9.017  1.00  1.49           H  
ATOM    399 2HB  LEU A  26      -8.783  -3.417  -9.773  1.00  1.49           H  
ATOM    400  HG  LEU A  26      -8.737  -6.394 -10.298  1.00  1.49           H  
ATOM    401 1HD1 LEU A  26      -9.670  -5.767 -12.487  1.00  1.49           H  
ATOM    402 2HD1 LEU A  26     -10.773  -5.342 -11.173  1.00  1.49           H  
ATOM    403 3HD1 LEU A  26      -9.788  -4.084 -11.961  1.00  1.49           H  
ATOM    404 1HD2 LEU A  26      -7.219  -5.688 -12.041  1.00  1.49           H  
ATOM    405 2HD2 LEU A  26      -7.332  -4.021 -11.510  1.00  1.49           H  
ATOM    406 3HD2 LEU A  26      -6.585  -5.235 -10.461  1.00  1.49           H  
ATOM    407  N   VAL A  27      -7.105  -2.607  -7.351  1.00  1.52           N  
ATOM    408  CA  VAL A  27      -7.054  -1.504  -6.422  1.00  1.52           C  
ATOM    409  C   VAL A  27      -7.962  -0.363  -6.893  1.00  1.52           C  
ATOM    410  O   VAL A  27      -7.868   0.037  -8.055  1.00  1.52           O  
ATOM    411  CB  VAL A  27      -5.607  -1.015  -6.334  1.00  1.52           C  
ATOM    412  CG1 VAL A  27      -5.473   0.168  -5.415  1.00  1.52           C  
ATOM    413  CG2 VAL A  27      -4.724  -2.169  -5.901  1.00  1.52           C  
ATOM    414  H   VAL A  27      -6.436  -2.623  -8.122  1.00  1.52           H  
ATOM    415  HA  VAL A  27      -7.348  -1.891  -5.454  1.00  1.52           H  
ATOM    416  HB  VAL A  27      -5.304  -0.688  -7.311  1.00  1.52           H  
ATOM    417 1HG1 VAL A  27      -4.432   0.499  -5.408  1.00  1.52           H  
ATOM    418 2HG1 VAL A  27      -6.104   0.977  -5.773  1.00  1.52           H  
ATOM    419 3HG1 VAL A  27      -5.771  -0.108  -4.411  1.00  1.52           H  
ATOM    420 1HG2 VAL A  27      -3.683  -1.842  -5.872  1.00  1.52           H  
ATOM    421 2HG2 VAL A  27      -5.029  -2.505  -4.914  1.00  1.52           H  
ATOM    422 3HG2 VAL A  27      -4.822  -2.993  -6.615  1.00  1.52           H  
ATOM    423  N   PRO A  28      -8.882   0.142  -6.059  1.00  1.54           N  
ATOM    424  CA  PRO A  28      -9.807   1.214  -6.369  1.00  1.54           C  
ATOM    425  C   PRO A  28      -9.073   2.532  -6.478  1.00  1.54           C  
ATOM    426  O   PRO A  28      -7.943   2.664  -6.000  1.00  1.54           O  
ATOM    427  CB  PRO A  28     -10.784   1.185  -5.198  1.00  1.54           C  
ATOM    428  CG  PRO A  28      -9.977   0.631  -4.045  1.00  1.54           C  
ATOM    429  CD  PRO A  28      -9.028  -0.380  -4.678  1.00  1.54           C  
ATOM    430  HA  PRO A  28     -10.327   0.981  -7.314  1.00  1.54           H  
ATOM    431 1HB  PRO A  28     -11.157   2.207  -5.011  1.00  1.54           H  
ATOM    432 2HB  PRO A  28     -11.659   0.573  -5.455  1.00  1.54           H  
ATOM    433 1HG  PRO A  28      -9.444   1.447  -3.534  1.00  1.54           H  
ATOM    434 2HG  PRO A  28     -10.648   0.175  -3.299  1.00  1.54           H  
ATOM    435 1HD  PRO A  28      -8.087  -0.341  -4.125  1.00  1.54           H  
ATOM    436 2HD  PRO A  28      -9.476  -1.392  -4.689  1.00  1.54           H  
ATOM    437  N   ALA A  29      -9.713   3.511  -7.084  1.00  1.53           N  
ATOM    438  CA  ALA A  29      -9.130   4.834  -7.247  1.00  1.53           C  
ATOM    439  C   ALA A  29     -10.210   5.885  -7.128  1.00  1.53           C  
ATOM    440  O   ALA A  29     -11.394   5.565  -7.109  1.00  1.53           O  
ATOM    441  CB  ALA A  29      -8.436   4.950  -8.595  1.00  1.53           C  
ATOM    442  H   ALA A  29     -10.646   3.332  -7.460  1.00  1.53           H  
ATOM    443  HA  ALA A  29      -8.406   4.993  -6.450  1.00  1.53           H  
ATOM    444 1HB  ALA A  29      -7.998   5.939  -8.698  1.00  1.53           H  
ATOM    445 2HB  ALA A  29      -7.656   4.195  -8.670  1.00  1.53           H  
ATOM    446 3HB  ALA A  29      -9.161   4.802  -9.377  1.00  1.53           H  
ATOM    447  N   HIS A  30      -9.832   7.145  -6.987  1.00  1.47           N  
ATOM    448  CA  HIS A  30     -10.882   8.144  -6.915  1.00  1.47           C  
ATOM    449  C   HIS A  30     -11.767   7.965  -8.145  1.00  1.47           C  
ATOM    450  O   HIS A  30     -11.277   7.940  -9.278  1.00  1.47           O  
ATOM    451  CB  HIS A  30     -10.283   9.547  -6.828  1.00  1.47           C  
ATOM    452  CG  HIS A  30     -11.293  10.631  -6.572  1.00  1.47           C  
ATOM    453  ND1 HIS A  30     -11.995  10.729  -5.387  1.00  1.47           N  
ATOM    454  CD2 HIS A  30     -11.677  11.682  -7.322  1.00  1.47           C  
ATOM    455  CE1 HIS A  30     -12.790  11.783  -5.438  1.00  1.47           C  
ATOM    456  NE2 HIS A  30     -12.615  12.380  -6.600  1.00  1.47           N  
ATOM    457  H   HIS A  30      -8.858   7.407  -6.963  1.00  1.47           H  
ATOM    458  HA  HIS A  30     -11.497   7.982  -6.031  1.00  1.47           H  
ATOM    459 1HB  HIS A  30      -9.540   9.578  -6.032  1.00  1.47           H  
ATOM    460 2HB  HIS A  30      -9.773   9.778  -7.763  1.00  1.47           H  
ATOM    461  HD2 HIS A  30     -11.307  11.929  -8.305  1.00  1.47           H  
ATOM    462  HE1 HIS A  30     -13.469  12.109  -4.651  1.00  1.47           H  
ATOM    463  HE2 HIS A  30     -13.085  13.217  -6.911  1.00  1.47           H  
ATOM    464  N   SER A  31     -13.066   7.821  -7.916  1.00  1.36           N  
ATOM    465  CA  SER A  31     -13.988   7.563  -9.006  1.00  1.36           C  
ATOM    466  C   SER A  31     -14.506   8.858  -9.595  1.00  1.36           C  
ATOM    467  O   SER A  31     -15.268   9.581  -8.955  1.00  1.36           O  
ATOM    468  CB  SER A  31     -15.138   6.702  -8.516  1.00  1.36           C  
ATOM    469  OG  SER A  31     -16.062   6.453  -9.540  1.00  1.36           O  
ATOM    470  H   SER A  31     -13.406   7.858  -6.968  1.00  1.36           H  
ATOM    471  HA  SER A  31     -13.458   7.013  -9.780  1.00  1.36           H  
ATOM    472 1HB  SER A  31     -14.747   5.753  -8.134  1.00  1.36           H  
ATOM    473 2HB  SER A  31     -15.635   7.208  -7.691  1.00  1.36           H  
ATOM    474  HG  SER A  31     -15.653   5.727 -10.059  1.00  1.36           H  
ATOM    475  N   THR A  32     -14.089   9.143 -10.823  1.00  1.24           N  
ATOM    476  CA  THR A  32     -14.438  10.385 -11.502  1.00  1.24           C  
ATOM    477  C   THR A  32     -15.360  10.130 -12.679  1.00  1.24           C  
ATOM    478  O   THR A  32     -15.729  11.050 -13.407  1.00  1.24           O  
ATOM    479  CB  THR A  32     -13.174  11.094 -12.003  1.00  1.24           C  
ATOM    480  OG1 THR A  32     -12.486  10.256 -12.939  1.00  1.24           O  
ATOM    481  CG2 THR A  32     -12.268  11.376 -10.842  1.00  1.24           C  
ATOM    482  H   THR A  32     -13.459   8.496 -11.276  1.00  1.24           H  
ATOM    483  HA  THR A  32     -14.955  11.037 -10.798  1.00  1.24           H  
ATOM    484  HB  THR A  32     -13.445  12.030 -12.489  1.00  1.24           H  
ATOM    485  HG1 THR A  32     -12.991  10.214 -13.757  1.00  1.24           H  
ATOM    486 1HG2 THR A  32     -11.370  11.881 -11.192  1.00  1.24           H  
ATOM    487 2HG2 THR A  32     -12.796  12.013 -10.136  1.00  1.24           H  
ATOM    488 3HG2 THR A  32     -11.991  10.439 -10.355  1.00  1.24           H  
ATOM    489  N   VAL A  33     -15.692   8.863 -12.881  1.00  1.13           N  
ATOM    490  CA  VAL A  33     -16.483   8.459 -14.031  1.00  1.13           C  
ATOM    491  C   VAL A  33     -17.872   7.942 -13.675  1.00  1.13           C  
ATOM    492  O   VAL A  33     -18.793   8.092 -14.467  1.00  1.13           O  
ATOM    493  CB  VAL A  33     -15.699   7.364 -14.781  1.00  1.13           C  
ATOM    494  CG1 VAL A  33     -14.375   7.956 -15.229  1.00  1.13           C  
ATOM    495  CG2 VAL A  33     -15.471   6.154 -13.877  1.00  1.13           C  
ATOM    496  H   VAL A  33     -15.363   8.175 -12.224  1.00  1.13           H  
ATOM    497  HA  VAL A  33     -16.598   9.321 -14.688  1.00  1.13           H  
ATOM    498  HB  VAL A  33     -16.254   7.058 -15.672  1.00  1.13           H  
ATOM    499 1HG1 VAL A  33     -13.810   7.232 -15.755  1.00  1.13           H  
ATOM    500 2HG1 VAL A  33     -14.561   8.812 -15.877  1.00  1.13           H  
ATOM    501 3HG1 VAL A  33     -13.805   8.271 -14.363  1.00  1.13           H  
ATOM    502 1HG2 VAL A  33     -14.915   5.398 -14.403  1.00  1.13           H  
ATOM    503 2HG2 VAL A  33     -14.918   6.447 -12.987  1.00  1.13           H  
ATOM    504 3HG2 VAL A  33     -16.421   5.744 -13.599  1.00  1.13           H  
ATOM    505  N   LEU A  34     -18.020   7.408 -12.463  1.00  1.04           N  
ATOM    506  CA  LEU A  34     -19.242   6.767 -11.983  1.00  1.04           C  
ATOM    507  C   LEU A  34     -19.639   5.550 -12.845  1.00  1.04           C  
ATOM    508  O   LEU A  34     -19.411   5.525 -14.057  1.00  1.04           O  
ATOM    509  CB  LEU A  34     -20.406   7.774 -11.954  1.00  1.04           C  
ATOM    510  CG  LEU A  34     -20.228   8.930 -10.996  1.00  1.04           C  
ATOM    511  CD1 LEU A  34     -21.383   9.891 -11.171  1.00  1.04           C  
ATOM    512  CD2 LEU A  34     -20.150   8.391  -9.578  1.00  1.04           C  
ATOM    513  H   LEU A  34     -17.220   7.403 -11.851  1.00  1.04           H  
ATOM    514  HA  LEU A  34     -19.041   6.451 -10.964  1.00  1.04           H  
ATOM    515 1HB  LEU A  34     -20.575   8.182 -12.936  1.00  1.04           H  
ATOM    516 2HB  LEU A  34     -21.317   7.249 -11.670  1.00  1.04           H  
ATOM    517  HG  LEU A  34     -19.305   9.464 -11.229  1.00  1.04           H  
ATOM    518 1HD1 LEU A  34     -21.262  10.734 -10.491  1.00  1.04           H  
ATOM    519 2HD1 LEU A  34     -21.400  10.253 -12.200  1.00  1.04           H  
ATOM    520 3HD1 LEU A  34     -22.318   9.378 -10.952  1.00  1.04           H  
ATOM    521 1HD2 LEU A  34     -20.015   9.218  -8.880  1.00  1.04           H  
ATOM    522 2HD2 LEU A  34     -21.069   7.857  -9.338  1.00  1.04           H  
ATOM    523 3HD2 LEU A  34     -19.301   7.707  -9.496  1.00  1.04           H  
ATOM    524  N   PRO A  35     -20.215   4.497 -12.246  1.00  0.97           N  
ATOM    525  CA  PRO A  35     -20.687   3.320 -12.936  1.00  0.97           C  
ATOM    526  C   PRO A  35     -21.872   3.756 -13.756  1.00  0.97           C  
ATOM    527  O   PRO A  35     -22.471   4.787 -13.455  1.00  0.97           O  
ATOM    528  CB  PRO A  35     -21.062   2.363 -11.811  1.00  0.97           C  
ATOM    529  CG  PRO A  35     -21.379   3.267 -10.635  1.00  0.97           C  
ATOM    530  CD  PRO A  35     -20.428   4.458 -10.781  1.00  0.97           C  
ATOM    531  HA  PRO A  35     -19.885   2.909 -13.571  1.00  0.97           H  
ATOM    532 1HB  PRO A  35     -21.920   1.743 -12.118  1.00  0.97           H  
ATOM    533 2HB  PRO A  35     -20.228   1.683 -11.619  1.00  0.97           H  
ATOM    534 1HG  PRO A  35     -22.438   3.564 -10.671  1.00  0.97           H  
ATOM    535 2HG  PRO A  35     -21.234   2.716  -9.691  1.00  0.97           H  
ATOM    536 1HD  PRO A  35     -20.939   5.353 -10.414  1.00  0.97           H  
ATOM    537 2HD  PRO A  35     -19.481   4.264 -10.251  1.00  0.97           H  
ATOM    538  N   ASN A  36     -22.202   2.983 -14.781  1.00  0.91           N  
ATOM    539  CA  ASN A  36     -23.309   3.267 -15.703  1.00  0.91           C  
ATOM    540  C   ASN A  36     -23.016   4.454 -16.620  1.00  0.91           C  
ATOM    541  O   ASN A  36     -23.922   4.973 -17.274  1.00  0.91           O  
ATOM    542  CB  ASN A  36     -24.611   3.534 -14.952  1.00  0.91           C  
ATOM    543  CG  ASN A  36     -25.016   2.392 -14.109  1.00  0.91           C  
ATOM    544  OD1 ASN A  36     -25.065   1.275 -14.610  1.00  0.91           O  
ATOM    545  ND2 ASN A  36     -25.293   2.636 -12.853  1.00  0.91           N  
ATOM    546  H   ASN A  36     -21.656   2.150 -14.942  1.00  0.91           H  
ATOM    547  HA  ASN A  36     -23.452   2.397 -16.344  1.00  0.91           H  
ATOM    548 1HB  ASN A  36     -24.578   4.440 -14.362  1.00  0.91           H  
ATOM    549 2HB  ASN A  36     -25.398   3.686 -15.691  1.00  0.91           H  
ATOM    550 1HD2 ASN A  36     -25.569   1.891 -12.245  1.00  0.91           H  
ATOM    551 2HD2 ASN A  36     -25.227   3.572 -12.502  1.00  0.91           H  
ATOM    552  N   THR A  37     -21.749   4.853 -16.709  1.00  0.86           N  
ATOM    553  CA  THR A  37     -21.346   5.878 -17.646  1.00  0.86           C  
ATOM    554  C   THR A  37     -20.212   5.253 -18.408  1.00  0.86           C  
ATOM    555  O   THR A  37     -19.847   5.678 -19.503  1.00  0.86           O  
ATOM    556  CB  THR A  37     -20.774   7.133 -16.975  1.00  0.86           C  
ATOM    557  OG1 THR A  37     -19.489   6.819 -16.402  1.00  0.86           O  
ATOM    558  CG2 THR A  37     -21.698   7.607 -15.856  1.00  0.86           C  
ATOM    559  H   THR A  37     -21.031   4.421 -16.139  1.00  0.86           H  
ATOM    560  HA  THR A  37     -22.161   6.126 -18.329  1.00  0.86           H  
ATOM    561  HB  THR A  37     -20.654   7.916 -17.718  1.00  0.86           H  
ATOM    562  HG1 THR A  37     -19.557   6.579 -15.442  1.00  0.86           H  
ATOM    563 1HG2 THR A  37     -21.272   8.491 -15.387  1.00  0.86           H  
ATOM    564 2HG2 THR A  37     -22.676   7.845 -16.267  1.00  0.86           H  
ATOM    565 3HG2 THR A  37     -21.798   6.816 -15.110  1.00  0.86           H  
ATOM    566  N   ALA A  38     -19.639   4.238 -17.766  1.00  0.81           N  
ATOM    567  CA  ALA A  38     -18.456   3.560 -18.272  1.00  0.81           C  
ATOM    568  C   ALA A  38     -18.746   2.871 -19.595  1.00  0.81           C  
ATOM    569  O   ALA A  38     -19.801   2.250 -19.767  1.00  0.81           O  
ATOM    570  CB  ALA A  38     -17.943   2.563 -17.253  1.00  0.81           C  
ATOM    571  H   ALA A  38     -20.036   3.977 -16.877  1.00  0.81           H  
ATOM    572  HA  ALA A  38     -17.690   4.314 -18.444  1.00  0.81           H  
ATOM    573 1HB  ALA A  38     -17.040   2.100 -17.643  1.00  0.81           H  
ATOM    574 2HB  ALA A  38     -17.710   3.084 -16.319  1.00  0.81           H  
ATOM    575 3HB  ALA A  38     -18.691   1.800 -17.066  1.00  0.81           H  
ATOM    576  N   ASP A  39     -17.782   2.944 -20.506  1.00  0.76           N  
ATOM    577  CA  ASP A  39     -17.876   2.303 -21.812  1.00  0.76           C  
ATOM    578  C   ASP A  39     -17.144   0.966 -21.840  1.00  0.76           C  
ATOM    579  O   ASP A  39     -15.911   0.897 -21.864  1.00  0.76           O  
ATOM    580  CB  ASP A  39     -17.374   3.248 -22.894  1.00  0.76           C  
ATOM    581  CG  ASP A  39     -17.462   2.737 -24.348  1.00  0.76           C  
ATOM    582  OD1 ASP A  39     -17.671   1.556 -24.587  1.00  0.76           O  
ATOM    583  OD2 ASP A  39     -17.315   3.558 -25.223  1.00  0.76           O  
ATOM    584  H   ASP A  39     -16.951   3.487 -20.277  1.00  0.76           H  
ATOM    585  HA  ASP A  39     -18.929   2.108 -22.014  1.00  0.76           H  
ATOM    586 1HB  ASP A  39     -17.918   4.193 -22.824  1.00  0.76           H  
ATOM    587 2HB  ASP A  39     -16.349   3.460 -22.691  1.00  0.76           H  
ATOM    588  N   LEU A  40     -17.923  -0.100 -21.861  1.00  0.71           N  
ATOM    589  CA  LEU A  40     -17.397  -1.452 -21.798  1.00  0.71           C  
ATOM    590  C   LEU A  40     -17.026  -2.023 -23.168  1.00  0.71           C  
ATOM    591  O   LEU A  40     -16.610  -3.180 -23.248  1.00  0.71           O  
ATOM    592  CB  LEU A  40     -18.439  -2.373 -21.127  1.00  0.71           C  
ATOM    593  CG  LEU A  40     -18.405  -2.406 -19.583  1.00  0.71           C  
ATOM    594  CD1 LEU A  40     -18.635  -1.004 -19.041  1.00  0.71           C  
ATOM    595  CD2 LEU A  40     -19.479  -3.359 -19.068  1.00  0.71           C  
ATOM    596  H   LEU A  40     -18.926   0.034 -21.882  1.00  0.71           H  
ATOM    597  HA  LEU A  40     -16.501  -1.436 -21.184  1.00  0.71           H  
ATOM    598 1HB  LEU A  40     -19.432  -2.048 -21.435  1.00  0.71           H  
ATOM    599 2HB  LEU A  40     -18.294  -3.380 -21.487  1.00  0.71           H  
ATOM    600  HG  LEU A  40     -17.428  -2.742 -19.253  1.00  0.71           H  
ATOM    601 1HD1 LEU A  40     -18.594  -1.025 -17.969  1.00  0.71           H  
ATOM    602 2HD1 LEU A  40     -17.870  -0.338 -19.410  1.00  0.71           H  
ATOM    603 3HD1 LEU A  40     -19.611  -0.637 -19.360  1.00  0.71           H  
ATOM    604 1HD2 LEU A  40     -19.456  -3.393 -17.976  1.00  0.71           H  
ATOM    605 2HD2 LEU A  40     -20.449  -3.000 -19.401  1.00  0.71           H  
ATOM    606 3HD2 LEU A  40     -19.315  -4.358 -19.462  1.00  0.71           H  
ATOM    607  N   SER A  41     -17.196  -1.247 -24.251  1.00  0.68           N  
ATOM    608  CA  SER A  41     -16.914  -1.832 -25.556  1.00  0.68           C  
ATOM    609  C   SER A  41     -15.453  -2.161 -25.687  1.00  0.68           C  
ATOM    610  O   SER A  41     -14.608  -1.496 -25.096  1.00  0.68           O  
ATOM    611  CB  SER A  41     -17.334  -0.910 -26.691  1.00  0.68           C  
ATOM    612  OG  SER A  41     -16.564   0.264 -26.736  1.00  0.68           O  
ATOM    613  H   SER A  41     -17.498  -0.266 -24.182  1.00  0.68           H  
ATOM    614  HA  SER A  41     -17.469  -2.760 -25.633  1.00  0.68           H  
ATOM    615 1HB  SER A  41     -17.232  -1.445 -27.634  1.00  0.68           H  
ATOM    616 2HB  SER A  41     -18.385  -0.651 -26.576  1.00  0.68           H  
ATOM    617  HG  SER A  41     -16.937   0.840 -26.019  1.00  0.68           H  
ATOM    618  N   THR A  42     -15.148  -3.137 -26.529  1.00  0.67           N  
ATOM    619  CA  THR A  42     -13.767  -3.555 -26.677  1.00  0.67           C  
ATOM    620  C   THR A  42     -13.453  -4.152 -28.020  1.00  0.67           C  
ATOM    621  O   THR A  42     -14.322  -4.668 -28.709  1.00  0.67           O  
ATOM    622  CB  THR A  42     -13.440  -4.623 -25.662  1.00  0.67           C  
ATOM    623  OG1 THR A  42     -12.044  -4.842 -25.638  1.00  0.67           O  
ATOM    624  CG2 THR A  42     -14.136  -5.877 -26.051  1.00  0.67           C  
ATOM    625  H   THR A  42     -15.910  -3.604 -27.019  1.00  0.67           H  
ATOM    626  HA  THR A  42     -13.123  -2.689 -26.524  1.00  0.67           H  
ATOM    627  HB  THR A  42     -13.795  -4.332 -24.710  1.00  0.67           H  
ATOM    628  HG1 THR A  42     -11.869  -5.567 -25.025  1.00  0.67           H  
ATOM    629 1HG2 THR A  42     -13.929  -6.660 -25.345  1.00  0.67           H  
ATOM    630 2HG2 THR A  42     -15.181  -5.660 -26.053  1.00  0.67           H  
ATOM    631 3HG2 THR A  42     -13.810  -6.198 -27.040  1.00  0.67           H  
ATOM    632  N   GLN A  43     -12.193  -4.136 -28.391  1.00  0.68           N  
ATOM    633  CA  GLN A  43     -11.824  -4.776 -29.639  1.00  0.68           C  
ATOM    634  C   GLN A  43     -11.609  -6.284 -29.441  1.00  0.68           C  
ATOM    635  O   GLN A  43     -10.859  -6.693 -28.563  1.00  0.68           O  
ATOM    636  CB  GLN A  43     -10.576  -4.105 -30.197  1.00  0.68           C  
ATOM    637  CG  GLN A  43     -10.186  -4.597 -31.534  1.00  0.68           C  
ATOM    638  CD  GLN A  43      -8.999  -3.866 -32.131  1.00  0.68           C  
ATOM    639  OE1 GLN A  43      -7.905  -3.818 -31.558  1.00  0.68           O  
ATOM    640  NE2 GLN A  43      -9.218  -3.270 -33.298  1.00  0.68           N  
ATOM    641  H   GLN A  43     -11.497  -3.712 -27.787  1.00  0.68           H  
ATOM    642  HA  GLN A  43     -12.630  -4.649 -30.356  1.00  0.68           H  
ATOM    643 1HB  GLN A  43     -10.740  -3.034 -30.267  1.00  0.68           H  
ATOM    644 2HB  GLN A  43      -9.739  -4.272 -29.521  1.00  0.68           H  
ATOM    645 1HG  GLN A  43      -9.943  -5.647 -31.456  1.00  0.68           H  
ATOM    646 2HG  GLN A  43     -11.039  -4.473 -32.206  1.00  0.68           H  
ATOM    647 1HE2 GLN A  43      -8.483  -2.771 -33.758  1.00  0.68           H  
ATOM    648 2HE2 GLN A  43     -10.123  -3.325 -33.726  1.00  0.68           H  
ATOM    649  N   LEU A  44     -12.253  -7.101 -30.273  1.00  0.69           N  
ATOM    650  CA  LEU A  44     -12.077  -8.555 -30.254  1.00  0.69           C  
ATOM    651  C   LEU A  44     -10.985  -8.944 -31.216  1.00  0.69           C  
ATOM    652  O   LEU A  44     -10.094  -9.726 -30.889  1.00  0.69           O  
ATOM    653  CB  LEU A  44     -13.333  -9.304 -30.680  1.00  0.69           C  
ATOM    654  CG  LEU A  44     -13.161 -10.811 -30.744  1.00  0.69           C  
ATOM    655  CD1 LEU A  44     -12.861 -11.252 -29.438  1.00  0.69           C  
ATOM    656  CD2 LEU A  44     -14.409 -11.488 -31.289  1.00  0.69           C  
ATOM    657  H   LEU A  44     -12.869  -6.700 -30.967  1.00  0.69           H  
ATOM    658  HA  LEU A  44     -11.789  -8.863 -29.249  1.00  0.69           H  
ATOM    659 1HB  LEU A  44     -14.119  -9.092 -29.979  1.00  0.69           H  
ATOM    660 2HB  LEU A  44     -13.639  -8.953 -31.662  1.00  0.69           H  
ATOM    661  HG  LEU A  44     -12.319 -11.064 -31.364  1.00  0.69           H  
ATOM    662 1HD1 LEU A  44     -12.730 -12.324 -29.459  1.00  0.69           H  
ATOM    663 2HD1 LEU A  44     -11.952 -10.768 -29.082  1.00  0.69           H  
ATOM    664 3HD1 LEU A  44     -13.676 -10.986 -28.802  1.00  0.69           H  
ATOM    665 1HD2 LEU A  44     -14.257 -12.563 -31.308  1.00  0.69           H  
ATOM    666 2HD2 LEU A  44     -15.240 -11.260 -30.651  1.00  0.69           H  
ATOM    667 3HD2 LEU A  44     -14.607 -11.130 -32.301  1.00  0.69           H  
ATOM    668  N   THR A  45     -11.106  -8.424 -32.433  1.00  0.70           N  
ATOM    669  CA  THR A  45     -10.148  -8.683 -33.503  1.00  0.70           C  
ATOM    670  C   THR A  45      -9.842  -7.341 -34.105  1.00  0.70           C  
ATOM    671  O   THR A  45     -10.568  -6.383 -33.866  1.00  0.70           O  
ATOM    672  CB  THR A  45     -10.692  -9.543 -34.631  1.00  0.70           C  
ATOM    673  OG1 THR A  45     -11.625  -8.758 -35.390  1.00  0.70           O  
ATOM    674  CG2 THR A  45     -11.407 -10.772 -34.074  1.00  0.70           C  
ATOM    675  H   THR A  45     -11.892  -7.795 -32.597  1.00  0.70           H  
ATOM    676  HA  THR A  45      -9.231  -9.116 -33.101  1.00  0.70           H  
ATOM    677  HB  THR A  45      -9.871  -9.860 -35.273  1.00  0.70           H  
ATOM    678  HG1 THR A  45     -11.998  -9.308 -36.080  1.00  0.70           H  
ATOM    679 1HG2 THR A  45     -11.801 -11.380 -34.868  1.00  0.70           H  
ATOM    680 2HG2 THR A  45     -10.708 -11.366 -33.481  1.00  0.70           H  
ATOM    681 3HG2 THR A  45     -12.222 -10.438 -33.465  1.00  0.70           H  
ATOM    682  N   LYS A  46      -8.923  -7.284 -35.039  1.00  0.72           N  
ATOM    683  CA  LYS A  46      -8.598  -6.006 -35.658  1.00  0.72           C  
ATOM    684  C   LYS A  46      -9.790  -5.285 -36.330  1.00  0.72           C  
ATOM    685  O   LYS A  46      -9.703  -4.077 -36.569  1.00  0.72           O  
ATOM    686  CB  LYS A  46      -7.477  -6.192 -36.675  1.00  0.72           C  
ATOM    687  CG  LYS A  46      -6.112  -6.541 -36.042  1.00  0.72           C  
ATOM    688  CD  LYS A  46      -5.024  -6.702 -37.105  1.00  0.72           C  
ATOM    689  CE  LYS A  46      -3.678  -7.062 -36.480  1.00  0.72           C  
ATOM    690  NZ  LYS A  46      -2.596  -7.211 -37.511  1.00  0.72           N  
ATOM    691  H   LYS A  46      -8.388  -8.110 -35.270  1.00  0.72           H  
ATOM    692  HA  LYS A  46      -8.222  -5.352 -34.874  1.00  0.72           H  
ATOM    693 1HB  LYS A  46      -7.747  -6.998 -37.364  1.00  0.72           H  
ATOM    694 2HB  LYS A  46      -7.361  -5.282 -37.259  1.00  0.72           H  
ATOM    695 1HG  LYS A  46      -5.818  -5.747 -35.348  1.00  0.72           H  
ATOM    696 2HG  LYS A  46      -6.198  -7.474 -35.472  1.00  0.72           H  
ATOM    697 1HD  LYS A  46      -5.314  -7.495 -37.796  1.00  0.72           H  
ATOM    698 2HD  LYS A  46      -4.918  -5.773 -37.664  1.00  0.72           H  
ATOM    699 1HE  LYS A  46      -3.389  -6.289 -35.765  1.00  0.72           H  
ATOM    700 2HE  LYS A  46      -3.789  -8.000 -35.954  1.00  0.72           H  
ATOM    701 1HZ  LYS A  46      -1.727  -7.464 -37.055  1.00  0.72           H  
ATOM    702 2HZ  LYS A  46      -2.850  -7.935 -38.163  1.00  0.72           H  
ATOM    703 3HZ  LYS A  46      -2.475  -6.338 -38.004  1.00  0.72           H  
ATOM    704  N   THR A  47     -10.874  -6.006 -36.685  1.00  0.72           N  
ATOM    705  CA  THR A  47     -12.014  -5.348 -37.338  1.00  0.72           C  
ATOM    706  C   THR A  47     -13.338  -5.553 -36.588  1.00  0.72           C  
ATOM    707  O   THR A  47     -14.398  -5.180 -37.095  1.00  0.72           O  
ATOM    708  CB  THR A  47     -12.219  -5.828 -38.784  1.00  0.72           C  
ATOM    709  OG1 THR A  47     -12.522  -7.207 -38.787  1.00  0.72           O  
ATOM    710  CG2 THR A  47     -10.951  -5.609 -39.591  1.00  0.72           C  
ATOM    711  H   THR A  47     -10.935  -6.996 -36.433  1.00  0.72           H  
ATOM    712  HA  THR A  47     -11.820  -4.276 -37.367  1.00  0.72           H  
ATOM    713  HB  THR A  47     -13.042  -5.276 -39.235  1.00  0.72           H  
ATOM    714  HG1 THR A  47     -13.238  -7.362 -38.166  1.00  0.72           H  
ATOM    715 1HG2 THR A  47     -11.106  -5.953 -40.611  1.00  0.72           H  
ATOM    716 2HG2 THR A  47     -10.702  -4.547 -39.597  1.00  0.72           H  
ATOM    717 3HG2 THR A  47     -10.132  -6.170 -39.141  1.00  0.72           H  
ATOM    718  N   ILE A  48     -13.296  -6.211 -35.430  1.00  0.73           N  
ATOM    719  CA  ILE A  48     -14.523  -6.529 -34.689  1.00  0.73           C  
ATOM    720  C   ILE A  48     -14.518  -6.009 -33.270  1.00  0.73           C  
ATOM    721  O   ILE A  48     -13.587  -6.296 -32.514  1.00  0.73           O  
ATOM    722  CB  ILE A  48     -14.765  -8.054 -34.601  1.00  0.73           C  
ATOM    723  CG1 ILE A  48     -14.925  -8.667 -35.977  1.00  0.73           C  
ATOM    724  CG2 ILE A  48     -15.960  -8.367 -33.717  1.00  0.73           C  
ATOM    725  CD1 ILE A  48     -14.954 -10.177 -35.952  1.00  0.73           C  
ATOM    726  H   ILE A  48     -12.387  -6.451 -35.031  1.00  0.73           H  
ATOM    727  HA  ILE A  48     -15.367  -6.077 -35.207  1.00  0.73           H  
ATOM    728  HB  ILE A  48     -13.888  -8.520 -34.159  1.00  0.73           H  
ATOM    729 1HG1 ILE A  48     -15.831  -8.307 -36.417  1.00  0.73           H  
ATOM    730 2HG1 ILE A  48     -14.097  -8.359 -36.596  1.00  0.73           H  
ATOM    731 1HG2 ILE A  48     -16.083  -9.441 -33.663  1.00  0.73           H  
ATOM    732 2HG2 ILE A  48     -15.806  -7.976 -32.713  1.00  0.73           H  
ATOM    733 3HG2 ILE A  48     -16.838  -7.918 -34.136  1.00  0.73           H  
ATOM    734 1HD1 ILE A  48     -15.057 -10.560 -36.970  1.00  0.73           H  
ATOM    735 2HD1 ILE A  48     -14.028 -10.543 -35.524  1.00  0.73           H  
ATOM    736 3HD1 ILE A  48     -15.793 -10.523 -35.348  1.00  0.73           H  
ATOM    737  N   ARG A  49     -15.575  -5.291 -32.893  1.00  0.73           N  
ATOM    738  CA  ARG A  49     -15.699  -4.812 -31.525  1.00  0.73           C  
ATOM    739  C   ARG A  49     -16.908  -5.436 -30.847  1.00  0.73           C  
ATOM    740  O   ARG A  49     -17.909  -5.750 -31.495  1.00  0.73           O  
ATOM    741  CB  ARG A  49     -15.805  -3.286 -31.439  1.00  0.73           C  
ATOM    742  CG  ARG A  49     -14.568  -2.511 -31.894  1.00  0.73           C  
ATOM    743  CD  ARG A  49     -14.753  -1.029 -31.755  1.00  0.73           C  
ATOM    744  NE  ARG A  49     -14.838  -0.601 -30.344  1.00  0.73           N  
ATOM    745  CZ  ARG A  49     -13.774  -0.316 -29.551  1.00  0.73           C  
ATOM    746  NH1 ARG A  49     -12.547  -0.411 -30.027  1.00  0.73           N  
ATOM    747  NH2 ARG A  49     -13.960   0.069 -28.293  1.00  0.73           N  
ATOM    748  H   ARG A  49     -16.299  -5.079 -33.565  1.00  0.73           H  
ATOM    749  HA  ARG A  49     -14.817  -5.118 -30.978  1.00  0.73           H  
ATOM    750 1HB  ARG A  49     -16.650  -2.945 -32.032  1.00  0.73           H  
ATOM    751 2HB  ARG A  49     -16.002  -3.005 -30.399  1.00  0.73           H  
ATOM    752 1HG  ARG A  49     -13.722  -2.799 -31.277  1.00  0.73           H  
ATOM    753 2HG  ARG A  49     -14.349  -2.741 -32.937  1.00  0.73           H  
ATOM    754 1HD  ARG A  49     -13.910  -0.515 -32.215  1.00  0.73           H  
ATOM    755 2HD  ARG A  49     -15.674  -0.731 -32.255  1.00  0.73           H  
ATOM    756  HE  ARG A  49     -15.761  -0.514 -29.935  1.00  0.73           H  
ATOM    757 1HH1 ARG A  49     -12.398  -0.697 -30.984  1.00  0.73           H  
ATOM    758 2HH1 ARG A  49     -11.758  -0.191 -29.430  1.00  0.73           H  
ATOM    759 1HH2 ARG A  49     -14.909   0.163 -27.902  1.00  0.73           H  
ATOM    760 2HH2 ARG A  49     -13.163   0.283 -27.706  1.00  0.73           H  
ATOM    761  N   LEU A  50     -16.799  -5.606 -29.540  1.00  0.72           N  
ATOM    762  CA  LEU A  50     -17.865  -6.131 -28.705  1.00  0.72           C  
ATOM    763  C   LEU A  50     -18.388  -4.945 -27.924  1.00  0.72           C  
ATOM    764  O   LEU A  50     -17.643  -3.991 -27.698  1.00  0.72           O  
ATOM    765  CB  LEU A  50     -17.317  -7.161 -27.726  1.00  0.72           C  
ATOM    766  CG  LEU A  50     -16.480  -8.260 -28.318  1.00  0.72           C  
ATOM    767  CD1 LEU A  50     -15.937  -9.129 -27.210  1.00  0.72           C  
ATOM    768  CD2 LEU A  50     -17.289  -9.044 -29.260  1.00  0.72           C  
ATOM    769  H   LEU A  50     -15.925  -5.333 -29.106  1.00  0.72           H  
ATOM    770  HA  LEU A  50     -18.661  -6.554 -29.313  1.00  0.72           H  
ATOM    771 1HB  LEU A  50     -16.782  -6.675 -26.964  1.00  0.72           H  
ATOM    772 2HB  LEU A  50     -18.172  -7.647 -27.260  1.00  0.72           H  
ATOM    773  HG  LEU A  50     -15.634  -7.817 -28.841  1.00  0.72           H  
ATOM    774 1HD1 LEU A  50     -15.321  -9.885 -27.622  1.00  0.72           H  
ATOM    775 2HD1 LEU A  50     -15.342  -8.527 -26.551  1.00  0.72           H  
ATOM    776 3HD1 LEU A  50     -16.764  -9.586 -26.655  1.00  0.72           H  
ATOM    777 1HD2 LEU A  50     -16.684  -9.824 -29.675  1.00  0.72           H  
ATOM    778 2HD2 LEU A  50     -18.126  -9.479 -28.729  1.00  0.72           H  
ATOM    779 3HD2 LEU A  50     -17.656  -8.400 -30.057  1.00  0.72           H  
ATOM    780  N   ASN A  51     -19.637  -4.977 -27.480  1.00  0.71           N  
ATOM    781  CA  ASN A  51     -20.119  -3.885 -26.638  1.00  0.71           C  
ATOM    782  C   ASN A  51     -19.898  -4.266 -25.181  1.00  0.71           C  
ATOM    783  O   ASN A  51     -19.650  -3.419 -24.325  1.00  0.71           O  
ATOM    784  CB  ASN A  51     -21.539  -3.552 -26.975  1.00  0.71           C  
ATOM    785  CG  ASN A  51     -21.617  -2.953 -28.354  1.00  0.71           C  
ATOM    786  OD1 ASN A  51     -20.708  -2.233 -28.792  1.00  0.71           O  
ATOM    787  ND2 ASN A  51     -22.668  -3.236 -29.037  1.00  0.71           N  
ATOM    788  H   ASN A  51     -20.229  -5.783 -27.662  1.00  0.71           H  
ATOM    789  HA  ASN A  51     -19.526  -2.997 -26.836  1.00  0.71           H  
ATOM    790 1HB  ASN A  51     -22.139  -4.451 -26.942  1.00  0.71           H  
ATOM    791 2HB  ASN A  51     -21.945  -2.853 -26.246  1.00  0.71           H  
ATOM    792 1HD2 ASN A  51     -22.797  -2.871 -29.961  1.00  0.71           H  
ATOM    793 2HD2 ASN A  51     -23.376  -3.813 -28.614  1.00  0.71           H  
ATOM    794  N   ILE A  52     -20.009  -5.557 -24.926  1.00  0.71           N  
ATOM    795  CA  ILE A  52     -19.724  -6.179 -23.643  1.00  0.71           C  
ATOM    796  C   ILE A  52     -18.581  -7.152 -23.934  1.00  0.71           C  
ATOM    797  O   ILE A  52     -18.744  -8.016 -24.794  1.00  0.71           O  
ATOM    798  CB  ILE A  52     -20.952  -6.889 -23.051  1.00  0.71           C  
ATOM    799  CG1 ILE A  52     -22.076  -5.892 -22.866  1.00  0.71           C  
ATOM    800  CG2 ILE A  52     -20.633  -7.585 -21.731  1.00  0.71           C  
ATOM    801  CD1 ILE A  52     -21.725  -4.800 -21.884  1.00  0.71           C  
ATOM    802  H   ILE A  52     -20.267  -6.163 -25.701  1.00  0.71           H  
ATOM    803  HA  ILE A  52     -19.407  -5.408 -22.947  1.00  0.71           H  
ATOM    804  HB  ILE A  52     -21.293  -7.624 -23.768  1.00  0.71           H  
ATOM    805 1HG1 ILE A  52     -22.326  -5.444 -23.825  1.00  0.71           H  
ATOM    806 2HG1 ILE A  52     -22.958  -6.419 -22.494  1.00  0.71           H  
ATOM    807 1HG2 ILE A  52     -21.529  -8.089 -21.365  1.00  0.71           H  
ATOM    808 2HG2 ILE A  52     -19.842  -8.319 -21.885  1.00  0.71           H  
ATOM    809 3HG2 ILE A  52     -20.313  -6.851 -20.996  1.00  0.71           H  
ATOM    810 1HD1 ILE A  52     -22.567  -4.118 -21.777  1.00  0.71           H  
ATOM    811 2HD1 ILE A  52     -21.497  -5.254 -20.930  1.00  0.71           H  
ATOM    812 3HD1 ILE A  52     -20.858  -4.249 -22.235  1.00  0.71           H  
ATOM    813  N   PRO A  53     -17.445  -7.119 -23.229  1.00  0.71           N  
ATOM    814  CA  PRO A  53     -16.269  -7.918 -23.521  1.00  0.71           C  
ATOM    815  C   PRO A  53     -16.402  -9.365 -23.116  1.00  0.71           C  
ATOM    816  O   PRO A  53     -15.612  -9.866 -22.321  1.00  0.71           O  
ATOM    817  CB  PRO A  53     -15.221  -7.246 -22.661  1.00  0.71           C  
ATOM    818  CG  PRO A  53     -15.984  -6.757 -21.488  1.00  0.71           C  
ATOM    819  CD  PRO A  53     -17.304  -6.283 -22.046  1.00  0.71           C  
ATOM    820  HA  PRO A  53     -16.030  -7.823 -24.580  1.00  0.71           H  
ATOM    821 1HB  PRO A  53     -14.446  -7.958 -22.378  1.00  0.71           H  
ATOM    822 2HB  PRO A  53     -14.730  -6.436 -23.206  1.00  0.71           H  
ATOM    823 1HG  PRO A  53     -16.099  -7.560 -20.746  1.00  0.71           H  
ATOM    824 2HG  PRO A  53     -15.420  -5.967 -21.020  1.00  0.71           H  
ATOM    825 1HD  PRO A  53     -18.087  -6.467 -21.317  1.00  0.71           H  
ATOM    826 2HD  PRO A  53     -17.231  -5.246 -22.323  1.00  0.71           H  
ATOM    827  N   MET A  54     -17.371 -10.047 -23.691  1.00  0.72           N  
ATOM    828  CA  MET A  54     -17.596 -11.428 -23.338  1.00  0.72           C  
ATOM    829  C   MET A  54     -17.780 -12.256 -24.579  1.00  0.72           C  
ATOM    830  O   MET A  54     -18.470 -11.864 -25.528  1.00  0.72           O  
ATOM    831  CB  MET A  54     -18.865 -11.554 -22.513  1.00  0.72           C  
ATOM    832  CG  MET A  54     -20.062 -11.142 -23.314  1.00  0.72           C  
ATOM    833  SD  MET A  54     -21.585 -11.173 -22.442  1.00  0.72           S  
ATOM    834  CE  MET A  54     -22.632 -10.590 -23.756  1.00  0.72           C  
ATOM    835  H   MET A  54     -17.974  -9.577 -24.358  1.00  0.72           H  
ATOM    836  HA  MET A  54     -16.738 -11.813 -22.791  1.00  0.72           H  
ATOM    837 1HB  MET A  54     -18.994 -12.587 -22.190  1.00  0.72           H  
ATOM    838 2HB  MET A  54     -18.798 -10.926 -21.624  1.00  0.72           H  
ATOM    839 1HG  MET A  54     -19.910 -10.141 -23.719  1.00  0.72           H  
ATOM    840 2HG  MET A  54     -20.147 -11.839 -24.143  1.00  0.72           H  
ATOM    841 1HE  MET A  54     -23.632 -10.532 -23.408  1.00  0.72           H  
ATOM    842 2HE  MET A  54     -22.315  -9.607 -24.069  1.00  0.72           H  
ATOM    843 3HE  MET A  54     -22.582 -11.275 -24.598  1.00  0.72           H  
ATOM    844  N   LEU A  55     -17.203 -13.424 -24.534  1.00  0.74           N  
ATOM    845  CA  LEU A  55     -17.293 -14.382 -25.591  1.00  0.74           C  
ATOM    846  C   LEU A  55     -17.702 -15.717 -25.001  1.00  0.74           C  
ATOM    847  O   LEU A  55     -17.514 -15.911 -23.796  1.00  0.74           O  
ATOM    848  CB  LEU A  55     -15.925 -14.469 -26.217  1.00  0.74           C  
ATOM    849  CG  LEU A  55     -15.354 -13.204 -26.721  1.00  0.74           C  
ATOM    850  CD1 LEU A  55     -13.948 -13.449 -26.984  1.00  0.74           C  
ATOM    851  CD2 LEU A  55     -16.107 -12.760 -27.928  1.00  0.74           C  
ATOM    852  H   LEU A  55     -16.604 -13.638 -23.735  1.00  0.74           H  
ATOM    853  HA  LEU A  55     -18.041 -14.047 -26.297  1.00  0.74           H  
ATOM    854 1HB  LEU A  55     -15.255 -14.810 -25.471  1.00  0.74           H  
ATOM    855 2HB  LEU A  55     -15.955 -15.192 -27.027  1.00  0.74           H  
ATOM    856  HG  LEU A  55     -15.401 -12.443 -25.954  1.00  0.74           H  
ATOM    857 1HD1 LEU A  55     -13.479 -12.569 -27.288  1.00  0.74           H  
ATOM    858 2HD1 LEU A  55     -13.507 -13.774 -26.058  1.00  0.74           H  
ATOM    859 3HD1 LEU A  55     -13.835 -14.218 -27.746  1.00  0.74           H  
ATOM    860 1HD2 LEU A  55     -15.706 -11.868 -28.320  1.00  0.74           H  
ATOM    861 2HD2 LEU A  55     -16.061 -13.511 -28.684  1.00  0.74           H  
ATOM    862 3HD2 LEU A  55     -17.131 -12.600 -27.653  1.00  0.74           H  
ATOM    863  N   SER A  56     -18.258 -16.628 -25.789  1.00  0.78           N  
ATOM    864  CA  SER A  56     -18.478 -17.951 -25.186  1.00  0.78           C  
ATOM    865  C   SER A  56     -17.585 -18.997 -25.757  1.00  0.78           C  
ATOM    866  O   SER A  56     -17.351 -19.068 -26.970  1.00  0.78           O  
ATOM    867  CB  SER A  56     -19.880 -18.422 -25.306  1.00  0.78           C  
ATOM    868  OG  SER A  56     -20.281 -18.569 -26.627  1.00  0.78           O  
ATOM    869  H   SER A  56     -18.441 -16.391 -26.766  1.00  0.78           H  
ATOM    870  HA  SER A  56     -18.258 -17.895 -24.120  1.00  0.78           H  
ATOM    871 1HB  SER A  56     -20.001 -19.370 -24.783  1.00  0.78           H  
ATOM    872 2HB  SER A  56     -20.451 -17.726 -24.818  1.00  0.78           H  
ATOM    873  HG  SER A  56     -20.343 -19.527 -26.778  1.00  0.78           H  
ATOM    874  N   ALA A  57     -17.159 -19.878 -24.864  1.00  0.83           N  
ATOM    875  CA  ALA A  57     -16.269 -20.956 -25.218  1.00  0.83           C  
ATOM    876  C   ALA A  57     -16.868 -21.876 -26.252  1.00  0.83           C  
ATOM    877  O   ALA A  57     -18.033 -22.284 -26.171  1.00  0.83           O  
ATOM    878  CB  ALA A  57     -15.902 -21.729 -23.981  1.00  0.83           C  
ATOM    879  H   ALA A  57     -17.425 -19.745 -23.885  1.00  0.83           H  
ATOM    880  HA  ALA A  57     -15.364 -20.532 -25.635  1.00  0.83           H  
ATOM    881 1HB  ALA A  57     -15.200 -22.510 -24.253  1.00  0.83           H  
ATOM    882 2HB  ALA A  57     -15.438 -21.058 -23.255  1.00  0.83           H  
ATOM    883 3HB  ALA A  57     -16.802 -22.170 -23.550  1.00  0.83           H  
ATOM    884  N   ALA A  58     -16.021 -22.296 -27.182  1.00  0.88           N  
ATOM    885  CA  ALA A  58     -16.421 -23.214 -28.233  1.00  0.88           C  
ATOM    886  C   ALA A  58     -16.419 -24.637 -27.722  1.00  0.88           C  
ATOM    887  O   ALA A  58     -15.592 -25.450 -28.123  1.00  0.88           O  
ATOM    888  CB  ALA A  58     -15.488 -23.096 -29.410  1.00  0.88           C  
ATOM    889  H   ALA A  58     -15.078 -21.940 -27.180  1.00  0.88           H  
ATOM    890  HA  ALA A  58     -17.435 -22.961 -28.544  1.00  0.88           H  
ATOM    891 1HB  ALA A  58     -15.817 -23.773 -30.186  1.00  0.88           H  
ATOM    892 2HB  ALA A  58     -15.512 -22.078 -29.784  1.00  0.88           H  
ATOM    893 3HB  ALA A  58     -14.475 -23.351 -29.107  1.00  0.88           H  
ATOM    894  N   MET A  59     -17.334 -24.917 -26.812  1.00  0.91           N  
ATOM    895  CA  MET A  59     -17.436 -26.221 -26.191  1.00  0.91           C  
ATOM    896  C   MET A  59     -18.786 -26.853 -26.472  1.00  0.91           C  
ATOM    897  O   MET A  59     -19.800 -26.163 -26.616  1.00  0.91           O  
ATOM    898  CB  MET A  59     -17.081 -26.147 -24.713  1.00  0.91           C  
ATOM    899  CG  MET A  59     -15.604 -25.799 -24.463  1.00  0.91           C  
ATOM    900  SD  MET A  59     -15.075 -26.032 -22.754  1.00  0.91           S  
ATOM    901  CE  MET A  59     -15.735 -24.640 -21.843  1.00  0.91           C  
ATOM    902  H   MET A  59     -17.954 -24.155 -26.542  1.00  0.91           H  
ATOM    903  HA  MET A  59     -16.701 -26.867 -26.645  1.00  0.91           H  
ATOM    904 1HB  MET A  59     -17.664 -25.357 -24.252  1.00  0.91           H  
ATOM    905 2HB  MET A  59     -17.344 -27.053 -24.227  1.00  0.91           H  
ATOM    906 1HG  MET A  59     -14.973 -26.394 -25.099  1.00  0.91           H  
ATOM    907 2HG  MET A  59     -15.447 -24.763 -24.729  1.00  0.91           H  
ATOM    908 1HE  MET A  59     -15.470 -24.739 -20.790  1.00  0.91           H  
ATOM    909 2HE  MET A  59     -15.313 -23.728 -22.223  1.00  0.91           H  
ATOM    910 3HE  MET A  59     -16.812 -24.619 -21.940  1.00  0.91           H  
ATOM    911  N   ASP A  60     -18.799 -28.180 -26.544  1.00  0.92           N  
ATOM    912  CA  ASP A  60     -19.983 -28.930 -26.962  1.00  0.92           C  
ATOM    913  C   ASP A  60     -21.252 -28.690 -26.166  1.00  0.92           C  
ATOM    914  O   ASP A  60     -22.332 -28.591 -26.749  1.00  0.92           O  
ATOM    915  CB  ASP A  60     -19.655 -30.408 -26.959  1.00  0.92           C  
ATOM    916  CG  ASP A  60     -18.710 -30.743 -28.075  1.00  0.92           C  
ATOM    917  OD1 ASP A  60     -18.533 -29.913 -28.931  1.00  0.92           O  
ATOM    918  OD2 ASP A  60     -18.152 -31.804 -28.082  1.00  0.92           O  
ATOM    919  H   ASP A  60     -17.945 -28.690 -26.362  1.00  0.92           H  
ATOM    920  HA  ASP A  60     -20.196 -28.647 -27.986  1.00  0.92           H  
ATOM    921 1HB  ASP A  60     -19.204 -30.689 -26.001  1.00  0.92           H  
ATOM    922 2HB  ASP A  60     -20.573 -30.985 -27.079  1.00  0.92           H  
ATOM    923  N   THR A  61     -21.146 -28.530 -24.856  1.00  0.89           N  
ATOM    924  CA  THR A  61     -22.352 -28.253 -24.103  1.00  0.89           C  
ATOM    925  C   THR A  61     -22.533 -26.781 -23.761  1.00  0.89           C  
ATOM    926  O   THR A  61     -23.454 -26.444 -23.001  1.00  0.89           O  
ATOM    927  CB  THR A  61     -22.456 -29.120 -22.858  1.00  0.89           C  
ATOM    928  OG1 THR A  61     -21.321 -28.939 -22.052  1.00  0.89           O  
ATOM    929  CG2 THR A  61     -22.583 -30.567 -23.243  1.00  0.89           C  
ATOM    930  H   THR A  61     -20.259 -28.665 -24.369  1.00  0.89           H  
ATOM    931  HA  THR A  61     -23.183 -28.546 -24.721  1.00  0.89           H  
ATOM    932  HB  THR A  61     -23.334 -28.830 -22.291  1.00  0.89           H  
ATOM    933  HG1 THR A  61     -20.508 -28.976 -22.614  1.00  0.89           H  
ATOM    934 1HG2 THR A  61     -22.671 -31.183 -22.347  1.00  0.89           H  
ATOM    935 2HG2 THR A  61     -23.473 -30.697 -23.860  1.00  0.89           H  
ATOM    936 3HG2 THR A  61     -21.705 -30.859 -23.809  1.00  0.89           H  
ATOM    937  N   VAL A  62     -21.690 -25.902 -24.349  1.00  0.85           N  
ATOM    938  CA  VAL A  62     -21.785 -24.464 -24.107  1.00  0.85           C  
ATOM    939  C   VAL A  62     -22.319 -23.740 -25.342  1.00  0.85           C  
ATOM    940  O   VAL A  62     -23.355 -23.089 -25.250  1.00  0.85           O  
ATOM    941  CB  VAL A  62     -20.424 -23.828 -23.703  1.00  0.85           C  
ATOM    942  CG1 VAL A  62     -20.548 -22.307 -23.496  1.00  0.85           C  
ATOM    943  CG2 VAL A  62     -19.934 -24.462 -22.454  1.00  0.85           C  
ATOM    944  H   VAL A  62     -20.988 -26.233 -25.004  1.00  0.85           H  
ATOM    945  HA  VAL A  62     -22.469 -24.291 -23.287  1.00  0.85           H  
ATOM    946  HB  VAL A  62     -19.703 -23.989 -24.508  1.00  0.85           H  
ATOM    947 1HG1 VAL A  62     -19.572 -21.893 -23.226  1.00  0.85           H  
ATOM    948 2HG1 VAL A  62     -20.886 -21.848 -24.409  1.00  0.85           H  
ATOM    949 3HG1 VAL A  62     -21.261 -22.106 -22.698  1.00  0.85           H  
ATOM    950 1HG2 VAL A  62     -18.983 -24.023 -22.177  1.00  0.85           H  
ATOM    951 2HG2 VAL A  62     -20.658 -24.292 -21.660  1.00  0.85           H  
ATOM    952 3HG2 VAL A  62     -19.813 -25.529 -22.627  1.00  0.85           H  
ATOM    953  N   THR A  63     -21.660 -23.849 -26.508  1.00  0.79           N  
ATOM    954  CA  THR A  63     -22.104 -22.948 -27.576  1.00  0.79           C  
ATOM    955  C   THR A  63     -22.707 -23.584 -28.839  1.00  0.79           C  
ATOM    956  O   THR A  63     -22.080 -24.353 -29.584  1.00  0.79           O  
ATOM    957  CB  THR A  63     -20.968 -22.004 -28.004  1.00  0.79           C  
ATOM    958  OG1 THR A  63     -20.493 -21.264 -26.875  1.00  0.79           O  
ATOM    959  CG2 THR A  63     -21.570 -20.975 -28.973  1.00  0.79           C  
ATOM    960  H   THR A  63     -20.863 -24.475 -26.611  1.00  0.79           H  
ATOM    961  HA  THR A  63     -22.885 -22.315 -27.173  1.00  0.79           H  
ATOM    962  HB  THR A  63     -20.151 -22.554 -28.458  1.00  0.79           H  
ATOM    963  HG1 THR A  63     -19.675 -21.703 -26.531  1.00  0.79           H  
ATOM    964 1HG2 THR A  63     -20.824 -20.272 -29.265  1.00  0.79           H  
ATOM    965 2HG2 THR A  63     -21.949 -21.473 -29.839  1.00  0.79           H  
ATOM    966 3HG2 THR A  63     -22.383 -20.441 -28.478  1.00  0.79           H  
ATOM    967  N   GLU A  64     -23.914 -23.098 -29.111  1.00  0.73           N  
ATOM    968  CA  GLU A  64     -24.797 -23.406 -30.231  1.00  0.73           C  
ATOM    969  C   GLU A  64     -25.414 -22.067 -30.611  1.00  0.73           C  
ATOM    970  O   GLU A  64     -25.167 -21.078 -29.909  1.00  0.73           O  
ATOM    971  CB  GLU A  64     -25.905 -24.395 -29.861  1.00  0.73           C  
ATOM    972  CG  GLU A  64     -26.900 -23.906 -28.805  1.00  0.73           C  
ATOM    973  CD  GLU A  64     -28.024 -24.921 -28.525  1.00  0.73           C  
ATOM    974  OE1 GLU A  64     -28.088 -25.915 -29.212  1.00  0.73           O  
ATOM    975  OE2 GLU A  64     -28.764 -24.723 -27.596  1.00  0.73           O  
ATOM    976  H   GLU A  64     -24.280 -22.462 -28.419  1.00  0.73           H  
ATOM    977  HA  GLU A  64     -24.220 -23.787 -31.075  1.00  0.73           H  
ATOM    978 1HB  GLU A  64     -26.474 -24.648 -30.760  1.00  0.73           H  
ATOM    979 2HB  GLU A  64     -25.452 -25.316 -29.497  1.00  0.73           H  
ATOM    980 1HG  GLU A  64     -26.369 -23.685 -27.888  1.00  0.73           H  
ATOM    981 2HG  GLU A  64     -27.335 -22.994 -29.148  1.00  0.73           H  
ATOM    982  N   ALA A  65     -26.199 -22.000 -31.690  1.00  0.69           N  
ATOM    983  CA  ALA A  65     -26.773 -20.717 -32.087  1.00  0.69           C  
ATOM    984  C   ALA A  65     -27.603 -20.053 -31.001  1.00  0.69           C  
ATOM    985  O   ALA A  65     -27.524 -18.847 -30.852  1.00  0.69           O  
ATOM    986  CB  ALA A  65     -27.669 -20.879 -33.297  1.00  0.69           C  
ATOM    987  H   ALA A  65     -26.405 -22.820 -32.266  1.00  0.69           H  
ATOM    988  HA  ALA A  65     -25.951 -20.056 -32.337  1.00  0.69           H  
ATOM    989 1HB  ALA A  65     -28.056 -19.905 -33.598  1.00  0.69           H  
ATOM    990 2HB  ALA A  65     -27.102 -21.302 -34.116  1.00  0.69           H  
ATOM    991 3HB  ALA A  65     -28.498 -21.538 -33.054  1.00  0.69           H  
ATOM    992  N   ARG A  66     -28.373 -20.804 -30.218  1.00  0.66           N  
ATOM    993  CA  ARG A  66     -29.202 -20.174 -29.186  1.00  0.66           C  
ATOM    994  C   ARG A  66     -28.352 -19.332 -28.226  1.00  0.66           C  
ATOM    995  O   ARG A  66     -28.681 -18.173 -27.934  1.00  0.66           O  
ATOM    996  CB  ARG A  66     -29.969 -21.235 -28.417  1.00  0.66           C  
ATOM    997  CG  ARG A  66     -30.899 -20.726 -27.347  1.00  0.66           C  
ATOM    998  CD  ARG A  66     -31.654 -21.848 -26.727  1.00  0.66           C  
ATOM    999  NE  ARG A  66     -32.562 -21.391 -25.690  1.00  0.66           N  
ATOM   1000  CZ  ARG A  66     -33.374 -22.193 -24.978  1.00  0.66           C  
ATOM   1001  NH1 ARG A  66     -33.380 -23.489 -25.203  1.00  0.66           N  
ATOM   1002  NH2 ARG A  66     -34.165 -21.679 -24.057  1.00  0.66           N  
ATOM   1003  H   ARG A  66     -28.397 -21.808 -30.349  1.00  0.66           H  
ATOM   1004  HA  ARG A  66     -29.919 -19.517 -29.677  1.00  0.66           H  
ATOM   1005 1HB  ARG A  66     -30.554 -21.837 -29.108  1.00  0.66           H  
ATOM   1006 2HB  ARG A  66     -29.264 -21.908 -27.921  1.00  0.66           H  
ATOM   1007 1HG  ARG A  66     -30.313 -20.240 -26.571  1.00  0.66           H  
ATOM   1008 2HG  ARG A  66     -31.607 -20.017 -27.773  1.00  0.66           H  
ATOM   1009 1HD  ARG A  66     -32.235 -22.364 -27.490  1.00  0.66           H  
ATOM   1010 2HD  ARG A  66     -30.941 -22.548 -26.277  1.00  0.66           H  
ATOM   1011  HE  ARG A  66     -32.584 -20.399 -25.486  1.00  0.66           H  
ATOM   1012 1HH1 ARG A  66     -32.769 -23.884 -25.908  1.00  0.66           H  
ATOM   1013 2HH1 ARG A  66     -33.988 -24.091 -24.663  1.00  0.66           H  
ATOM   1014 1HH2 ARG A  66     -34.155 -20.683 -23.879  1.00  0.66           H  
ATOM   1015 2HH2 ARG A  66     -34.779 -22.284 -23.524  1.00  0.66           H  
ATOM   1016  N   LEU A  67     -27.245 -19.911 -27.756  1.00  0.64           N  
ATOM   1017  CA  LEU A  67     -26.336 -19.200 -26.874  1.00  0.64           C  
ATOM   1018  C   LEU A  67     -25.664 -18.046 -27.588  1.00  0.64           C  
ATOM   1019  O   LEU A  67     -25.586 -16.937 -27.056  1.00  0.64           O  
ATOM   1020  CB  LEU A  67     -25.252 -20.114 -26.296  1.00  0.64           C  
ATOM   1021  CG  LEU A  67     -24.246 -19.334 -25.435  1.00  0.64           C  
ATOM   1022  CD1 LEU A  67     -24.951 -18.708 -24.371  1.00  0.64           C  
ATOM   1023  CD2 LEU A  67     -23.209 -20.194 -24.859  1.00  0.64           C  
ATOM   1024  H   LEU A  67     -27.029 -20.858 -28.034  1.00  0.64           H  
ATOM   1025  HA  LEU A  67     -26.915 -18.794 -26.045  1.00  0.64           H  
ATOM   1026 1HB  LEU A  67     -25.717 -20.892 -25.684  1.00  0.64           H  
ATOM   1027 2HB  LEU A  67     -24.713 -20.585 -27.116  1.00  0.64           H  
ATOM   1028  HG  LEU A  67     -23.784 -18.582 -26.049  1.00  0.64           H  
ATOM   1029 1HD1 LEU A  67     -24.244 -18.134 -23.774  1.00  0.64           H  
ATOM   1030 2HD1 LEU A  67     -25.709 -18.049 -24.791  1.00  0.64           H  
ATOM   1031 3HD1 LEU A  67     -25.427 -19.471 -23.749  1.00  0.64           H  
ATOM   1032 1HD2 LEU A  67     -22.540 -19.608 -24.273  1.00  0.64           H  
ATOM   1033 2HD2 LEU A  67     -23.678 -20.942 -24.226  1.00  0.64           H  
ATOM   1034 3HD2 LEU A  67     -22.662 -20.663 -25.651  1.00  0.64           H  
ATOM   1035  N   ALA A  68     -25.151 -18.314 -28.793  1.00  0.63           N  
ATOM   1036  CA  ALA A  68     -24.430 -17.299 -29.539  1.00  0.63           C  
ATOM   1037  C   ALA A  68     -25.330 -16.095 -29.794  1.00  0.63           C  
ATOM   1038  O   ALA A  68     -24.878 -14.952 -29.682  1.00  0.63           O  
ATOM   1039  CB  ALA A  68     -23.918 -17.891 -30.831  1.00  0.63           C  
ATOM   1040  H   ALA A  68     -25.261 -19.244 -29.196  1.00  0.63           H  
ATOM   1041  HA  ALA A  68     -23.590 -16.966 -28.940  1.00  0.63           H  
ATOM   1042 1HB  ALA A  68     -23.362 -17.138 -31.382  1.00  0.63           H  
ATOM   1043 2HB  ALA A  68     -23.269 -18.738 -30.611  1.00  0.63           H  
ATOM   1044 3HB  ALA A  68     -24.760 -18.225 -31.409  1.00  0.63           H  
ATOM   1045  N   ILE A  69     -26.613 -16.341 -30.065  1.00  0.62           N  
ATOM   1046  CA  ILE A  69     -27.573 -15.272 -30.239  1.00  0.62           C  
ATOM   1047  C   ILE A  69     -27.737 -14.484 -28.981  1.00  0.62           C  
ATOM   1048  O   ILE A  69     -27.634 -13.268 -29.016  1.00  0.62           O  
ATOM   1049  CB  ILE A  69     -28.949 -15.810 -30.646  1.00  0.62           C  
ATOM   1050  CG1 ILE A  69     -28.884 -16.348 -32.025  1.00  0.62           C  
ATOM   1051  CG2 ILE A  69     -29.990 -14.760 -30.498  1.00  0.62           C  
ATOM   1052  CD1 ILE A  69     -30.036 -17.200 -32.435  1.00  0.62           C  
ATOM   1053  H   ILE A  69     -26.928 -17.302 -30.163  1.00  0.62           H  
ATOM   1054  HA  ILE A  69     -27.210 -14.606 -31.019  1.00  0.62           H  
ATOM   1055  HB  ILE A  69     -29.202 -16.646 -29.993  1.00  0.62           H  
ATOM   1056 1HG1 ILE A  69     -28.835 -15.500 -32.706  1.00  0.62           H  
ATOM   1057 2HG1 ILE A  69     -28.006 -16.896 -32.112  1.00  0.62           H  
ATOM   1058 1HG2 ILE A  69     -30.947 -15.188 -30.763  1.00  0.62           H  
ATOM   1059 2HG2 ILE A  69     -30.026 -14.418 -29.472  1.00  0.62           H  
ATOM   1060 3HG2 ILE A  69     -29.765 -13.928 -31.147  1.00  0.62           H  
ATOM   1061 1HD1 ILE A  69     -29.897 -17.535 -33.464  1.00  0.62           H  
ATOM   1062 2HD1 ILE A  69     -30.092 -18.065 -31.775  1.00  0.62           H  
ATOM   1063 3HD1 ILE A  69     -30.947 -16.633 -32.359  1.00  0.62           H  
ATOM   1064  N   ALA A  70     -27.951 -15.154 -27.852  1.00  0.62           N  
ATOM   1065  CA  ALA A  70     -28.152 -14.421 -26.617  1.00  0.62           C  
ATOM   1066  C   ALA A  70     -26.955 -13.536 -26.287  1.00  0.62           C  
ATOM   1067  O   ALA A  70     -27.112 -12.376 -25.899  1.00  0.62           O  
ATOM   1068  CB  ALA A  70     -28.405 -15.399 -25.498  1.00  0.62           C  
ATOM   1069  H   ALA A  70     -28.018 -16.175 -27.861  1.00  0.62           H  
ATOM   1070  HA  ALA A  70     -29.022 -13.775 -26.743  1.00  0.62           H  
ATOM   1071 1HB  ALA A  70     -28.582 -14.862 -24.569  1.00  0.62           H  
ATOM   1072 2HB  ALA A  70     -29.275 -16.010 -25.740  1.00  0.62           H  
ATOM   1073 3HB  ALA A  70     -27.533 -16.042 -25.400  1.00  0.62           H  
ATOM   1074  N   LEU A  71     -25.754 -14.051 -26.512  1.00  0.63           N  
ATOM   1075  CA  LEU A  71     -24.572 -13.266 -26.228  1.00  0.63           C  
ATOM   1076  C   LEU A  71     -24.489 -12.075 -27.156  1.00  0.63           C  
ATOM   1077  O   LEU A  71     -24.252 -10.950 -26.712  1.00  0.63           O  
ATOM   1078  CB  LEU A  71     -23.367 -14.161 -26.419  1.00  0.63           C  
ATOM   1079  CG  LEU A  71     -23.267 -15.225 -25.397  1.00  0.63           C  
ATOM   1080  CD1 LEU A  71     -22.344 -16.188 -25.843  1.00  0.63           C  
ATOM   1081  CD2 LEU A  71     -22.771 -14.656 -24.075  1.00  0.63           C  
ATOM   1082  H   LEU A  71     -25.667 -15.012 -26.848  1.00  0.63           H  
ATOM   1083  HA  LEU A  71     -24.620 -12.916 -25.199  1.00  0.63           H  
ATOM   1084 1HB  LEU A  71     -23.438 -14.643 -27.397  1.00  0.63           H  
ATOM   1085 2HB  LEU A  71     -22.459 -13.556 -26.390  1.00  0.63           H  
ATOM   1086  HG  LEU A  71     -24.241 -15.695 -25.268  1.00  0.63           H  
ATOM   1087 1HD1 LEU A  71     -22.335 -16.941 -25.092  1.00  0.63           H  
ATOM   1088 2HD1 LEU A  71     -22.677 -16.608 -26.782  1.00  0.63           H  
ATOM   1089 3HD1 LEU A  71     -21.358 -15.737 -25.971  1.00  0.63           H  
ATOM   1090 1HD2 LEU A  71     -22.696 -15.460 -23.341  1.00  0.63           H  
ATOM   1091 2HD2 LEU A  71     -21.788 -14.203 -24.220  1.00  0.63           H  
ATOM   1092 3HD2 LEU A  71     -23.452 -13.908 -23.725  1.00  0.63           H  
ATOM   1093  N   ALA A  72     -24.741 -12.296 -28.446  1.00  0.63           N  
ATOM   1094  CA  ALA A  72     -24.701 -11.214 -29.412  1.00  0.63           C  
ATOM   1095  C   ALA A  72     -25.774 -10.178 -29.107  1.00  0.63           C  
ATOM   1096  O   ALA A  72     -25.518  -8.979 -29.180  1.00  0.63           O  
ATOM   1097  CB  ALA A  72     -24.808 -11.772 -30.806  1.00  0.63           C  
ATOM   1098  H   ALA A  72     -24.940 -13.242 -28.778  1.00  0.63           H  
ATOM   1099  HA  ALA A  72     -23.755 -10.709 -29.323  1.00  0.63           H  
ATOM   1100 1HB  ALA A  72     -24.734 -10.955 -31.519  1.00  0.63           H  
ATOM   1101 2HB  ALA A  72     -23.994 -12.479 -30.980  1.00  0.63           H  
ATOM   1102 3HB  ALA A  72     -25.750 -12.283 -30.906  1.00  0.63           H  
ATOM   1103  N   GLN A  73     -26.957 -10.616 -28.668  1.00  0.63           N  
ATOM   1104  CA  GLN A  73     -28.033  -9.684 -28.339  1.00  0.63           C  
ATOM   1105  C   GLN A  73     -27.628  -8.762 -27.208  1.00  0.63           C  
ATOM   1106  O   GLN A  73     -27.980  -7.584 -27.199  1.00  0.63           O  
ATOM   1107  CB  GLN A  73     -29.311 -10.420 -27.946  1.00  0.63           C  
ATOM   1108  CG  GLN A  73     -30.012 -11.086 -29.073  1.00  0.63           C  
ATOM   1109  CD  GLN A  73     -31.268 -11.843 -28.635  1.00  0.63           C  
ATOM   1110  OE1 GLN A  73     -31.277 -12.702 -27.727  1.00  0.63           O  
ATOM   1111  NE2 GLN A  73     -32.373 -11.479 -29.265  1.00  0.63           N  
ATOM   1112  H   GLN A  73     -27.130 -11.614 -28.602  1.00  0.63           H  
ATOM   1113  HA  GLN A  73     -28.246  -9.078 -29.217  1.00  0.63           H  
ATOM   1114 1HB  GLN A  73     -29.073 -11.178 -27.202  1.00  0.63           H  
ATOM   1115 2HB  GLN A  73     -30.000  -9.716 -27.486  1.00  0.63           H  
ATOM   1116 1HG  GLN A  73     -30.292 -10.329 -29.770  1.00  0.63           H  
ATOM   1117 2HG  GLN A  73     -29.351 -11.772 -29.560  1.00  0.63           H  
ATOM   1118 1HE2 GLN A  73     -33.252 -11.903 -29.052  1.00  0.63           H  
ATOM   1119 2HE2 GLN A  73     -32.323 -10.724 -29.955  1.00  0.63           H  
ATOM   1120  N   GLU A  74     -26.858  -9.293 -26.271  1.00  0.63           N  
ATOM   1121  CA  GLU A  74     -26.389  -8.520 -25.143  1.00  0.63           C  
ATOM   1122  C   GLU A  74     -25.037  -7.819 -25.357  1.00  0.63           C  
ATOM   1123  O   GLU A  74     -24.534  -7.184 -24.431  1.00  0.63           O  
ATOM   1124  CB  GLU A  74     -26.312  -9.403 -23.925  1.00  0.63           C  
ATOM   1125  CG  GLU A  74     -27.654  -9.975 -23.406  1.00  0.63           C  
ATOM   1126  CD  GLU A  74     -28.626  -8.950 -22.896  1.00  0.63           C  
ATOM   1127  OE1 GLU A  74     -28.206  -7.923 -22.432  1.00  0.63           O  
ATOM   1128  OE2 GLU A  74     -29.810  -9.210 -22.952  1.00  0.63           O  
ATOM   1129  H   GLU A  74     -26.627 -10.289 -26.318  1.00  0.63           H  
ATOM   1130  HA  GLU A  74     -27.129  -7.745 -24.946  1.00  0.63           H  
ATOM   1131 1HB  GLU A  74     -25.699 -10.253 -24.184  1.00  0.63           H  
ATOM   1132 2HB  GLU A  74     -25.827  -8.858 -23.128  1.00  0.63           H  
ATOM   1133 1HG  GLU A  74     -28.129 -10.540 -24.210  1.00  0.63           H  
ATOM   1134 2HG  GLU A  74     -27.452 -10.658 -22.601  1.00  0.63           H  
ATOM   1135  N   GLY A  75     -24.433  -7.937 -26.548  1.00  0.63           N  
ATOM   1136  CA  GLY A  75     -23.162  -7.256 -26.822  1.00  0.63           C  
ATOM   1137  C   GLY A  75     -21.865  -8.082 -26.943  1.00  0.63           C  
ATOM   1138  O   GLY A  75     -20.791  -7.491 -27.100  1.00  0.63           O  
ATOM   1139  H   GLY A  75     -24.879  -8.466 -27.294  1.00  0.63           H  
ATOM   1140 1HA  GLY A  75     -23.285  -6.692 -27.741  1.00  0.63           H  
ATOM   1141 2HA  GLY A  75     -23.016  -6.507 -26.049  1.00  0.63           H  
ATOM   1142  N   GLY A  76     -21.922  -9.411 -26.876  1.00  0.63           N  
ATOM   1143  CA  GLY A  76     -20.701 -10.230 -26.993  1.00  0.63           C  
ATOM   1144  C   GLY A  76     -20.705 -11.150 -28.215  1.00  0.63           C  
ATOM   1145  O   GLY A  76     -21.520 -10.987 -29.110  1.00  0.63           O  
ATOM   1146  H   GLY A  76     -22.816  -9.873 -26.750  1.00  0.63           H  
ATOM   1147 1HA  GLY A  76     -19.819  -9.591 -27.008  1.00  0.63           H  
ATOM   1148 2HA  GLY A  76     -20.616 -10.840 -26.107  1.00  0.63           H  
ATOM   1149  N   ILE A  77     -19.755 -12.089 -28.278  1.00  0.63           N  
ATOM   1150  CA  ILE A  77     -19.693 -13.072 -29.392  1.00  0.63           C  
ATOM   1151  C   ILE A  77     -19.512 -14.539 -28.975  1.00  0.63           C  
ATOM   1152  O   ILE A  77     -18.525 -14.916 -28.347  1.00  0.63           O  
ATOM   1153  CB  ILE A  77     -18.655 -12.701 -30.503  1.00  0.63           C  
ATOM   1154  CG1 ILE A  77     -19.075 -11.399 -31.211  1.00  0.63           C  
ATOM   1155  CG2 ILE A  77     -18.455 -13.849 -31.495  1.00  0.63           C  
ATOM   1156  CD1 ILE A  77     -18.085 -10.908 -32.228  1.00  0.63           C  
ATOM   1157  H   ILE A  77     -19.108 -12.141 -27.488  1.00  0.63           H  
ATOM   1158  HA  ILE A  77     -20.658 -13.024 -29.899  1.00  0.63           H  
ATOM   1159  HB  ILE A  77     -17.718 -12.492 -30.047  1.00  0.63           H  
ATOM   1160 1HG1 ILE A  77     -20.035 -11.565 -31.707  1.00  0.63           H  
ATOM   1161 2HG1 ILE A  77     -19.210 -10.625 -30.485  1.00  0.63           H  
ATOM   1162 1HG2 ILE A  77     -17.715 -13.567 -32.240  1.00  0.63           H  
ATOM   1163 2HG2 ILE A  77     -18.114 -14.738 -30.968  1.00  0.63           H  
ATOM   1164 3HG2 ILE A  77     -19.395 -14.060 -31.981  1.00  0.63           H  
ATOM   1165 1HD1 ILE A  77     -18.454  -9.993 -32.676  1.00  0.63           H  
ATOM   1166 2HD1 ILE A  77     -17.148 -10.712 -31.758  1.00  0.63           H  
ATOM   1167 3HD1 ILE A  77     -17.951 -11.666 -33.001  1.00  0.63           H  
ATOM   1168  N   GLY A  78     -20.443 -15.391 -29.381  1.00  0.65           N  
ATOM   1169  CA  GLY A  78     -20.282 -16.806 -29.086  1.00  0.65           C  
ATOM   1170  C   GLY A  78     -19.638 -17.504 -30.270  1.00  0.65           C  
ATOM   1171  O   GLY A  78     -19.891 -17.104 -31.414  1.00  0.65           O  
ATOM   1172  H   GLY A  78     -21.251 -15.059 -29.891  1.00  0.65           H  
ATOM   1173 1HA  GLY A  78     -19.646 -16.923 -28.218  1.00  0.65           H  
ATOM   1174 2HA  GLY A  78     -21.242 -17.261 -28.854  1.00  0.65           H  
ATOM   1175  N   PHE A  79     -18.872 -18.569 -29.991  1.00  0.69           N  
ATOM   1176  CA  PHE A  79     -18.244 -19.401 -31.020  1.00  0.69           C  
ATOM   1177  C   PHE A  79     -18.853 -20.794 -31.133  1.00  0.69           C  
ATOM   1178  O   PHE A  79     -18.772 -21.594 -30.204  1.00  0.69           O  
ATOM   1179  CB  PHE A  79     -16.770 -19.521 -30.713  1.00  0.69           C  
ATOM   1180  CG  PHE A  79     -16.063 -18.268 -30.897  1.00  0.69           C  
ATOM   1181  CD1 PHE A  79     -16.073 -17.314 -29.912  1.00  0.69           C  
ATOM   1182  CD2 PHE A  79     -15.365 -18.033 -32.051  1.00  0.69           C  
ATOM   1183  CE1 PHE A  79     -15.422 -16.141 -30.081  1.00  0.69           C  
ATOM   1184  CE2 PHE A  79     -14.714 -16.862 -32.224  1.00  0.69           C  
ATOM   1185  CZ  PHE A  79     -14.753 -15.899 -31.229  1.00  0.69           C  
ATOM   1186  H   PHE A  79     -18.673 -18.790 -29.009  1.00  0.69           H  
ATOM   1187  HA  PHE A  79     -18.365 -18.903 -31.974  1.00  0.69           H  
ATOM   1188 1HB  PHE A  79     -16.639 -19.841 -29.675  1.00  0.69           H  
ATOM   1189 2HB  PHE A  79     -16.320 -20.274 -31.362  1.00  0.69           H  
ATOM   1190  HD1 PHE A  79     -16.623 -17.503 -28.985  1.00  0.69           H  
ATOM   1191  HD2 PHE A  79     -15.343 -18.793 -32.830  1.00  0.69           H  
ATOM   1192  HE1 PHE A  79     -15.447 -15.415 -29.305  1.00  0.69           H  
ATOM   1193  HE2 PHE A  79     -14.169 -16.685 -33.146  1.00  0.69           H  
ATOM   1194  HZ  PHE A  79     -14.247 -14.955 -31.359  1.00  0.69           H  
ATOM   1195  N   ILE A  80     -19.453 -21.090 -32.279  1.00  0.74           N  
ATOM   1196  CA  ILE A  80     -20.158 -22.364 -32.451  1.00  0.74           C  
ATOM   1197  C   ILE A  80     -19.151 -23.532 -32.370  1.00  0.74           C  
ATOM   1198  O   ILE A  80     -18.113 -23.518 -33.047  1.00  0.74           O  
ATOM   1199  CB  ILE A  80     -20.889 -22.379 -33.809  1.00  0.74           C  
ATOM   1200  CG1 ILE A  80     -21.893 -21.185 -33.941  1.00  0.74           C  
ATOM   1201  CG2 ILE A  80     -21.654 -23.669 -33.936  1.00  0.74           C  
ATOM   1202  CD1 ILE A  80     -23.014 -21.177 -32.946  1.00  0.74           C  
ATOM   1203  H   ILE A  80     -19.457 -20.393 -33.029  1.00  0.74           H  
ATOM   1204  HA  ILE A  80     -20.887 -22.483 -31.651  1.00  0.74           H  
ATOM   1205  HB  ILE A  80     -20.164 -22.302 -34.620  1.00  0.74           H  
ATOM   1206 1HG1 ILE A  80     -21.336 -20.251 -33.832  1.00  0.74           H  
ATOM   1207 2HG1 ILE A  80     -22.332 -21.211 -34.943  1.00  0.74           H  
ATOM   1208 1HG2 ILE A  80     -22.171 -23.698 -34.893  1.00  0.74           H  
ATOM   1209 2HG2 ILE A  80     -20.973 -24.519 -33.867  1.00  0.74           H  
ATOM   1210 3HG2 ILE A  80     -22.382 -23.730 -33.129  1.00  0.74           H  
ATOM   1211 1HD1 ILE A  80     -23.651 -20.312 -33.126  1.00  0.74           H  
ATOM   1212 2HD1 ILE A  80     -23.596 -22.090 -33.057  1.00  0.74           H  
ATOM   1213 3HD1 ILE A  80     -22.612 -21.123 -31.949  1.00  0.74           H  
ATOM   1214  N   HIS A  81     -19.446 -24.556 -31.553  1.00  0.79           N  
ATOM   1215  CA  HIS A  81     -18.467 -25.640 -31.376  1.00  0.79           C  
ATOM   1216  C   HIS A  81     -18.051 -26.440 -32.628  1.00  0.79           C  
ATOM   1217  O   HIS A  81     -18.871 -26.773 -33.483  1.00  0.79           O  
ATOM   1218  CB  HIS A  81     -18.948 -26.590 -30.281  1.00  0.79           C  
ATOM   1219  CG  HIS A  81     -20.218 -27.382 -30.471  1.00  0.79           C  
ATOM   1220  ND1 HIS A  81     -21.449 -26.884 -30.139  1.00  0.79           N  
ATOM   1221  CD2 HIS A  81     -20.430 -28.654 -30.891  1.00  0.79           C  
ATOM   1222  CE1 HIS A  81     -22.373 -27.810 -30.334  1.00  0.79           C  
ATOM   1223  NE2 HIS A  81     -21.786 -28.898 -30.803  1.00  0.79           N  
ATOM   1224  H   HIS A  81     -20.313 -24.545 -31.003  1.00  0.79           H  
ATOM   1225  HA  HIS A  81     -17.552 -25.191 -30.996  1.00  0.79           H  
ATOM   1226 1HB  HIS A  81     -18.211 -27.309 -30.128  1.00  0.79           H  
ATOM   1227 2HB  HIS A  81     -19.048 -26.031 -29.348  1.00  0.79           H  
ATOM   1228  HD1 HIS A  81     -21.634 -25.967 -29.751  1.00  0.79           H  
ATOM   1229  HD2 HIS A  81     -19.760 -29.435 -31.230  1.00  0.79           H  
ATOM   1230  HE1 HIS A  81     -23.420 -27.592 -30.115  1.00  0.79           H  
ATOM   1231  N   LYS A  82     -16.754 -26.825 -32.655  1.00  0.85           N  
ATOM   1232  CA  LYS A  82     -16.080 -27.555 -33.753  1.00  0.85           C  
ATOM   1233  C   LYS A  82     -16.484 -29.008 -33.954  1.00  0.85           C  
ATOM   1234  O   LYS A  82     -16.139 -29.609 -34.972  1.00  0.85           O  
ATOM   1235  CB  LYS A  82     -14.555 -27.514 -33.585  1.00  0.85           C  
ATOM   1236  CG  LYS A  82     -14.007 -28.358 -32.455  1.00  0.85           C  
ATOM   1237  CD  LYS A  82     -12.505 -28.174 -32.273  1.00  0.85           C  
ATOM   1238  CE  LYS A  82     -11.963 -29.120 -31.201  1.00  0.85           C  
ATOM   1239  NZ  LYS A  82     -10.545 -28.873 -30.891  1.00  0.85           N  
ATOM   1240  H   LYS A  82     -16.176 -26.536 -31.881  1.00  0.85           H  
ATOM   1241  HA  LYS A  82     -16.319 -27.031 -34.682  1.00  0.85           H  
ATOM   1242 1HB  LYS A  82     -14.081 -27.837 -34.511  1.00  0.85           H  
ATOM   1243 2HB  LYS A  82     -14.240 -26.492 -33.407  1.00  0.85           H  
ATOM   1244 1HG  LYS A  82     -14.484 -28.067 -31.553  1.00  0.85           H  
ATOM   1245 2HG  LYS A  82     -14.219 -29.412 -32.636  1.00  0.85           H  
ATOM   1246 1HD  LYS A  82     -11.999 -28.368 -33.211  1.00  0.85           H  
ATOM   1247 2HD  LYS A  82     -12.299 -27.149 -31.968  1.00  0.85           H  
ATOM   1248 1HE  LYS A  82     -12.525 -28.993 -30.301  1.00  0.85           H  
ATOM   1249 2HE  LYS A  82     -12.077 -30.146 -31.552  1.00  0.85           H  
ATOM   1250 1HZ  LYS A  82     -10.235 -29.510 -30.181  1.00  0.85           H  
ATOM   1251 2HZ  LYS A  82      -9.975 -28.982 -31.710  1.00  0.85           H  
ATOM   1252 3HZ  LYS A  82     -10.469 -27.913 -30.526  1.00  0.85           H  
ATOM   1253  N   ASN A  83     -17.150 -29.611 -32.973  1.00  0.90           N  
ATOM   1254  CA  ASN A  83     -17.532 -31.012 -33.116  1.00  0.90           C  
ATOM   1255  C   ASN A  83     -18.892 -31.155 -33.789  1.00  0.90           C  
ATOM   1256  O   ASN A  83     -19.379 -32.261 -34.021  1.00  0.90           O  
ATOM   1257  CB  ASN A  83     -17.498 -31.727 -31.786  1.00  0.90           C  
ATOM   1258  CG  ASN A  83     -16.098 -31.965 -31.301  1.00  0.90           C  
ATOM   1259  OD1 ASN A  83     -15.134 -32.051 -32.085  1.00  0.90           O  
ATOM   1260  ND2 ASN A  83     -15.969 -32.093 -30.022  1.00  0.90           N  
ATOM   1261  H   ASN A  83     -17.408 -29.098 -32.141  1.00  0.90           H  
ATOM   1262  HA  ASN A  83     -16.807 -31.499 -33.768  1.00  0.90           H  
ATOM   1263 1HB  ASN A  83     -18.028 -31.141 -31.041  1.00  0.90           H  
ATOM   1264 2HB  ASN A  83     -18.008 -32.686 -31.871  1.00  0.90           H  
ATOM   1265 1HD2 ASN A  83     -15.079 -32.258 -29.621  1.00  0.90           H  
ATOM   1266 2HD2 ASN A  83     -16.796 -32.006 -29.419  1.00  0.90           H  
ATOM   1267  N   MET A  84     -19.498 -30.030 -34.119  1.00  0.92           N  
ATOM   1268  CA  MET A  84     -20.761 -29.991 -34.820  1.00  0.92           C  
ATOM   1269  C   MET A  84     -20.486 -30.382 -36.280  1.00  0.92           C  
ATOM   1270  O   MET A  84     -19.414 -30.059 -36.799  1.00  0.92           O  
ATOM   1271  CB  MET A  84     -21.333 -28.602 -34.677  1.00  0.92           C  
ATOM   1272  CG  MET A  84     -22.661 -28.428 -35.213  1.00  0.92           C  
ATOM   1273  SD  MET A  84     -23.270 -26.797 -34.949  1.00  0.92           S  
ATOM   1274  CE  MET A  84     -23.402 -26.652 -33.227  1.00  0.92           C  
ATOM   1275  H   MET A  84     -19.074 -29.130 -33.887  1.00  0.92           H  
ATOM   1276  HA  MET A  84     -21.444 -30.719 -34.383  1.00  0.92           H  
ATOM   1277 1HB  MET A  84     -21.361 -28.325 -33.630  1.00  0.92           H  
ATOM   1278 2HB  MET A  84     -20.673 -27.887 -35.173  1.00  0.92           H  
ATOM   1279 1HG  MET A  84     -22.601 -28.596 -36.275  1.00  0.92           H  
ATOM   1280 2HG  MET A  84     -23.351 -29.146 -34.775  1.00  0.92           H  
ATOM   1281 1HE  MET A  84     -23.791 -25.673 -32.964  1.00  0.92           H  
ATOM   1282 2HE  MET A  84     -24.069 -27.423 -32.843  1.00  0.92           H  
ATOM   1283 3HE  MET A  84     -22.412 -26.769 -32.812  1.00  0.92           H  
ATOM   1284  N   SER A  85     -21.403 -31.074 -36.970  1.00  0.91           N  
ATOM   1285  CA  SER A  85     -21.074 -31.399 -38.365  1.00  0.91           C  
ATOM   1286  C   SER A  85     -20.886 -30.108 -39.128  1.00  0.91           C  
ATOM   1287  O   SER A  85     -21.462 -29.089 -38.749  1.00  0.91           O  
ATOM   1288  CB  SER A  85     -22.169 -32.205 -39.047  1.00  0.91           C  
ATOM   1289  OG  SER A  85     -23.356 -31.430 -39.262  1.00  0.91           O  
ATOM   1290  H   SER A  85     -22.277 -31.358 -36.551  1.00  0.91           H  
ATOM   1291  HA  SER A  85     -20.141 -31.964 -38.390  1.00  0.91           H  
ATOM   1292 1HB  SER A  85     -21.801 -32.578 -40.003  1.00  0.91           H  
ATOM   1293 2HB  SER A  85     -22.408 -33.073 -38.434  1.00  0.91           H  
ATOM   1294  HG  SER A  85     -24.021 -32.060 -39.584  1.00  0.91           H  
ATOM   1295  N   ILE A  86     -20.156 -30.157 -40.240  1.00  0.88           N  
ATOM   1296  CA  ILE A  86     -19.886 -28.935 -40.987  1.00  0.88           C  
ATOM   1297  C   ILE A  86     -21.149 -28.282 -41.495  1.00  0.88           C  
ATOM   1298  O   ILE A  86     -21.314 -27.062 -41.391  1.00  0.88           O  
ATOM   1299  CB  ILE A  86     -18.987 -29.193 -42.201  1.00  0.88           C  
ATOM   1300  CG1 ILE A  86     -17.601 -29.583 -41.753  1.00  0.88           C  
ATOM   1301  CG2 ILE A  86     -18.922 -27.934 -43.030  1.00  0.88           C  
ATOM   1302  CD1 ILE A  86     -16.716 -30.091 -42.864  1.00  0.88           C  
ATOM   1303  H   ILE A  86     -19.740 -31.029 -40.530  1.00  0.88           H  
ATOM   1304  HA  ILE A  86     -19.382 -28.235 -40.325  1.00  0.88           H  
ATOM   1305  HB  ILE A  86     -19.389 -30.006 -42.803  1.00  0.88           H  
ATOM   1306 1HG1 ILE A  86     -17.143 -28.739 -41.312  1.00  0.88           H  
ATOM   1307 2HG1 ILE A  86     -17.684 -30.363 -41.001  1.00  0.88           H  
ATOM   1308 1HG2 ILE A  86     -18.280 -28.095 -43.898  1.00  0.88           H  
ATOM   1309 2HG2 ILE A  86     -19.921 -27.661 -43.366  1.00  0.88           H  
ATOM   1310 3HG2 ILE A  86     -18.516 -27.130 -42.420  1.00  0.88           H  
ATOM   1311 1HD1 ILE A  86     -15.732 -30.346 -42.467  1.00  0.88           H  
ATOM   1312 2HD1 ILE A  86     -17.161 -30.975 -43.316  1.00  0.88           H  
ATOM   1313 3HD1 ILE A  86     -16.604 -29.318 -43.622  1.00  0.88           H  
ATOM   1314  N   GLU A  87     -22.050 -29.079 -42.049  1.00  0.84           N  
ATOM   1315  CA  GLU A  87     -23.273 -28.501 -42.556  1.00  0.84           C  
ATOM   1316  C   GLU A  87     -24.067 -27.859 -41.432  1.00  0.84           C  
ATOM   1317  O   GLU A  87     -24.592 -26.753 -41.597  1.00  0.84           O  
ATOM   1318  CB  GLU A  87     -24.119 -29.573 -43.236  1.00  0.84           C  
ATOM   1319  CG  GLU A  87     -23.536 -30.095 -44.546  1.00  0.84           C  
ATOM   1320  CD  GLU A  87     -24.343 -31.225 -45.148  1.00  0.84           C  
ATOM   1321  OE1 GLU A  87     -25.250 -31.695 -44.501  1.00  0.84           O  
ATOM   1322  OE2 GLU A  87     -24.049 -31.614 -46.255  1.00  0.84           O  
ATOM   1323  H   GLU A  87     -21.882 -30.072 -42.109  1.00  0.84           H  
ATOM   1324  HA  GLU A  87     -23.018 -27.729 -43.283  1.00  0.84           H  
ATOM   1325 1HB  GLU A  87     -24.236 -30.420 -42.559  1.00  0.84           H  
ATOM   1326 2HB  GLU A  87     -25.113 -29.177 -43.440  1.00  0.84           H  
ATOM   1327 1HG  GLU A  87     -23.488 -29.275 -45.261  1.00  0.84           H  
ATOM   1328 2HG  GLU A  87     -22.518 -30.438 -44.362  1.00  0.84           H  
ATOM   1329  N   ARG A  88     -24.125 -28.514 -40.263  1.00  0.79           N  
ATOM   1330  CA  ARG A  88     -24.882 -27.928 -39.174  1.00  0.79           C  
ATOM   1331  C   ARG A  88     -24.198 -26.662 -38.656  1.00  0.79           C  
ATOM   1332  O   ARG A  88     -24.868 -25.687 -38.333  1.00  0.79           O  
ATOM   1333  CB  ARG A  88     -25.101 -28.928 -38.052  1.00  0.79           C  
ATOM   1334  CG  ARG A  88     -25.917 -28.398 -36.884  1.00  0.79           C  
ATOM   1335  CD  ARG A  88     -27.335 -28.113 -37.250  1.00  0.79           C  
ATOM   1336  NE  ARG A  88     -28.054 -27.532 -36.128  1.00  0.79           N  
ATOM   1337  CZ  ARG A  88     -28.692 -28.211 -35.161  1.00  0.79           C  
ATOM   1338  NH1 ARG A  88     -28.730 -29.528 -35.163  1.00  0.79           N  
ATOM   1339  NH2 ARG A  88     -29.276 -27.518 -34.209  1.00  0.79           N  
ATOM   1340  H   ARG A  88     -23.675 -29.423 -40.116  1.00  0.79           H  
ATOM   1341  HA  ARG A  88     -25.865 -27.651 -39.556  1.00  0.79           H  
ATOM   1342 1HB  ARG A  88     -25.625 -29.794 -38.447  1.00  0.79           H  
ATOM   1343 2HB  ARG A  88     -24.145 -29.279 -37.692  1.00  0.79           H  
ATOM   1344 1HG  ARG A  88     -25.892 -29.104 -36.057  1.00  0.79           H  
ATOM   1345 2HG  ARG A  88     -25.499 -27.456 -36.571  1.00  0.79           H  
ATOM   1346 1HD  ARG A  88     -27.367 -27.401 -38.077  1.00  0.79           H  
ATOM   1347 2HD  ARG A  88     -27.838 -29.032 -37.541  1.00  0.79           H  
ATOM   1348  HE  ARG A  88     -28.071 -26.506 -36.042  1.00  0.79           H  
ATOM   1349 1HH1 ARG A  88     -28.275 -30.044 -35.902  1.00  0.79           H  
ATOM   1350 2HH1 ARG A  88     -29.213 -30.019 -34.426  1.00  0.79           H  
ATOM   1351 1HH2 ARG A  88     -29.209 -26.488 -34.254  1.00  0.79           H  
ATOM   1352 2HH2 ARG A  88     -29.762 -27.975 -33.457  1.00  0.79           H  
ATOM   1353  N   GLN A  89     -22.866 -26.660 -38.562  1.00  0.75           N  
ATOM   1354  CA  GLN A  89     -22.175 -25.490 -38.027  1.00  0.75           C  
ATOM   1355  C   GLN A  89     -22.447 -24.305 -38.933  1.00  0.75           C  
ATOM   1356  O   GLN A  89     -22.736 -23.201 -38.465  1.00  0.75           O  
ATOM   1357  CB  GLN A  89     -20.675 -25.753 -37.886  1.00  0.75           C  
ATOM   1358  CG  GLN A  89     -19.937 -24.700 -37.096  1.00  0.75           C  
ATOM   1359  CD  GLN A  89     -18.447 -24.985 -36.999  1.00  0.75           C  
ATOM   1360  OE1 GLN A  89     -17.835 -25.468 -37.960  1.00  0.75           O  
ATOM   1361  NE2 GLN A  89     -17.856 -24.690 -35.862  1.00  0.75           N  
ATOM   1362  H   GLN A  89     -22.332 -27.483 -38.835  1.00  0.75           H  
ATOM   1363  HA  GLN A  89     -22.578 -25.235 -37.060  1.00  0.75           H  
ATOM   1364 1HB  GLN A  89     -20.527 -26.718 -37.395  1.00  0.75           H  
ATOM   1365 2HB  GLN A  89     -20.227 -25.825 -38.879  1.00  0.75           H  
ATOM   1366 1HG  GLN A  89     -20.127 -23.712 -37.484  1.00  0.75           H  
ATOM   1367 2HG  GLN A  89     -20.312 -24.764 -36.093  1.00  0.75           H  
ATOM   1368 1HE2 GLN A  89     -16.854 -24.840 -35.759  1.00  0.75           H  
ATOM   1369 2HE2 GLN A  89     -18.382 -24.298 -35.098  1.00  0.75           H  
ATOM   1370  N   ALA A  90     -22.395 -24.531 -40.247  1.00  0.72           N  
ATOM   1371  CA  ALA A  90     -22.681 -23.459 -41.180  1.00  0.72           C  
ATOM   1372  C   ALA A  90     -24.104 -22.941 -40.972  1.00  0.72           C  
ATOM   1373  O   ALA A  90     -24.333 -21.728 -40.947  1.00  0.72           O  
ATOM   1374  CB  ALA A  90     -22.508 -23.967 -42.595  1.00  0.72           C  
ATOM   1375  H   ALA A  90     -22.143 -25.456 -40.602  1.00  0.72           H  
ATOM   1376  HA  ALA A  90     -21.986 -22.641 -40.993  1.00  0.72           H  
ATOM   1377 1HB  ALA A  90     -22.706 -23.175 -43.305  1.00  0.72           H  
ATOM   1378 2HB  ALA A  90     -21.487 -24.324 -42.720  1.00  0.72           H  
ATOM   1379 3HB  ALA A  90     -23.202 -24.790 -42.765  1.00  0.72           H  
ATOM   1380  N   GLU A  91     -25.053 -23.862 -40.758  1.00  0.69           N  
ATOM   1381  CA  GLU A  91     -26.438 -23.488 -40.504  1.00  0.69           C  
ATOM   1382  C   GLU A  91     -26.568 -22.648 -39.235  1.00  0.69           C  
ATOM   1383  O   GLU A  91     -27.267 -21.632 -39.235  1.00  0.69           O  
ATOM   1384  CB  GLU A  91     -27.329 -24.731 -40.401  1.00  0.69           C  
ATOM   1385  CG  GLU A  91     -28.781 -24.437 -40.138  1.00  0.69           C  
ATOM   1386  CD  GLU A  91     -29.628 -25.685 -40.026  1.00  0.69           C  
ATOM   1387  OE1 GLU A  91     -29.612 -26.499 -40.915  1.00  0.69           O  
ATOM   1388  OE2 GLU A  91     -30.276 -25.826 -39.010  1.00  0.69           O  
ATOM   1389  H   GLU A  91     -24.815 -24.856 -40.803  1.00  0.69           H  
ATOM   1390  HA  GLU A  91     -26.786 -22.888 -41.343  1.00  0.69           H  
ATOM   1391 1HB  GLU A  91     -27.250 -25.316 -41.316  1.00  0.69           H  
ATOM   1392 2HB  GLU A  91     -26.984 -25.356 -39.589  1.00  0.69           H  
ATOM   1393 1HG  GLU A  91     -28.846 -23.882 -39.205  1.00  0.69           H  
ATOM   1394 2HG  GLU A  91     -29.169 -23.803 -40.934  1.00  0.69           H  
ATOM   1395  N   GLU A  92     -25.897 -23.061 -38.151  1.00  0.68           N  
ATOM   1396  CA  GLU A  92     -26.005 -22.337 -36.887  1.00  0.68           C  
ATOM   1397  C   GLU A  92     -25.448 -20.926 -37.041  1.00  0.68           C  
ATOM   1398  O   GLU A  92     -26.041 -19.969 -36.548  1.00  0.68           O  
ATOM   1399  CB  GLU A  92     -25.290 -23.104 -35.772  1.00  0.68           C  
ATOM   1400  CG  GLU A  92     -25.985 -24.433 -35.346  1.00  0.68           C  
ATOM   1401  CD  GLU A  92     -27.282 -24.338 -34.585  1.00  0.68           C  
ATOM   1402  OE1 GLU A  92     -27.287 -23.787 -33.513  1.00  0.68           O  
ATOM   1403  OE2 GLU A  92     -28.279 -24.832 -35.074  1.00  0.68           O  
ATOM   1404  H   GLU A  92     -25.332 -23.909 -38.212  1.00  0.68           H  
ATOM   1405  HA  GLU A  92     -27.058 -22.261 -36.626  1.00  0.68           H  
ATOM   1406 1HB  GLU A  92     -24.285 -23.362 -36.112  1.00  0.68           H  
ATOM   1407 2HB  GLU A  92     -25.181 -22.472 -34.898  1.00  0.68           H  
ATOM   1408 1HG  GLU A  92     -26.149 -25.038 -36.233  1.00  0.68           H  
ATOM   1409 2HG  GLU A  92     -25.306 -24.946 -34.722  1.00  0.68           H  
ATOM   1410  N   VAL A  93     -24.363 -20.775 -37.799  1.00  0.67           N  
ATOM   1411  CA  VAL A  93     -23.818 -19.448 -38.053  1.00  0.67           C  
ATOM   1412  C   VAL A  93     -24.848 -18.588 -38.781  1.00  0.67           C  
ATOM   1413  O   VAL A  93     -25.097 -17.443 -38.385  1.00  0.67           O  
ATOM   1414  CB  VAL A  93     -22.511 -19.572 -38.864  1.00  0.67           C  
ATOM   1415  CG1 VAL A  93     -22.041 -18.237 -39.401  1.00  0.67           C  
ATOM   1416  CG2 VAL A  93     -21.411 -20.125 -37.941  1.00  0.67           C  
ATOM   1417  H   VAL A  93     -23.897 -21.601 -38.181  1.00  0.67           H  
ATOM   1418  HA  VAL A  93     -23.586 -18.981 -37.097  1.00  0.67           H  
ATOM   1419  HB  VAL A  93     -22.679 -20.241 -39.703  1.00  0.67           H  
ATOM   1420 1HG1 VAL A  93     -21.132 -18.394 -39.963  1.00  0.67           H  
ATOM   1421 2HG1 VAL A  93     -22.801 -17.814 -40.063  1.00  0.67           H  
ATOM   1422 3HG1 VAL A  93     -21.853 -17.572 -38.607  1.00  0.67           H  
ATOM   1423 1HG2 VAL A  93     -20.493 -20.225 -38.505  1.00  0.67           H  
ATOM   1424 2HG2 VAL A  93     -21.251 -19.437 -37.106  1.00  0.67           H  
ATOM   1425 3HG2 VAL A  93     -21.709 -21.098 -37.554  1.00  0.67           H  
ATOM   1426  N   ARG A  94     -25.493 -19.154 -39.808  1.00  0.68           N  
ATOM   1427  CA  ARG A  94     -26.496 -18.401 -40.550  1.00  0.68           C  
ATOM   1428  C   ARG A  94     -27.684 -18.022 -39.652  1.00  0.68           C  
ATOM   1429  O   ARG A  94     -28.159 -16.880 -39.702  1.00  0.68           O  
ATOM   1430  CB  ARG A  94     -27.011 -19.229 -41.728  1.00  0.68           C  
ATOM   1431  CG  ARG A  94     -26.000 -19.452 -42.862  1.00  0.68           C  
ATOM   1432  CD  ARG A  94     -26.574 -20.292 -43.957  1.00  0.68           C  
ATOM   1433  NE  ARG A  94     -25.580 -20.656 -44.976  1.00  0.68           N  
ATOM   1434  CZ  ARG A  94     -25.226 -19.900 -46.039  1.00  0.68           C  
ATOM   1435  NH1 ARG A  94     -25.778 -18.729 -46.238  1.00  0.68           N  
ATOM   1436  NH2 ARG A  94     -24.312 -20.344 -46.886  1.00  0.68           N  
ATOM   1437  H   ARG A  94     -25.252 -20.105 -40.094  1.00  0.68           H  
ATOM   1438  HA  ARG A  94     -26.033 -17.493 -40.931  1.00  0.68           H  
ATOM   1439 1HB  ARG A  94     -27.318 -20.208 -41.373  1.00  0.68           H  
ATOM   1440 2HB  ARG A  94     -27.887 -18.746 -42.152  1.00  0.68           H  
ATOM   1441 1HG  ARG A  94     -25.676 -18.493 -43.274  1.00  0.68           H  
ATOM   1442 2HG  ARG A  94     -25.149 -19.970 -42.464  1.00  0.68           H  
ATOM   1443 1HD  ARG A  94     -26.967 -21.212 -43.524  1.00  0.68           H  
ATOM   1444 2HD  ARG A  94     -27.380 -19.747 -44.447  1.00  0.68           H  
ATOM   1445  HE  ARG A  94     -25.119 -21.550 -44.869  1.00  0.68           H  
ATOM   1446 1HH1 ARG A  94     -26.473 -18.381 -45.597  1.00  0.68           H  
ATOM   1447 2HH1 ARG A  94     -25.501 -18.169 -47.034  1.00  0.68           H  
ATOM   1448 1HH2 ARG A  94     -23.876 -21.245 -46.736  1.00  0.68           H  
ATOM   1449 2HH2 ARG A  94     -24.045 -19.778 -47.682  1.00  0.68           H  
ATOM   1450  N   ARG A  95     -28.113 -18.949 -38.779  1.00  0.69           N  
ATOM   1451  CA  ARG A  95     -29.229 -18.690 -37.870  1.00  0.69           C  
ATOM   1452  C   ARG A  95     -28.923 -17.562 -36.899  1.00  0.69           C  
ATOM   1453  O   ARG A  95     -29.799 -16.755 -36.581  1.00  0.69           O  
ATOM   1454  CB  ARG A  95     -29.598 -19.926 -37.056  1.00  0.69           C  
ATOM   1455  CG  ARG A  95     -30.291 -21.068 -37.817  1.00  0.69           C  
ATOM   1456  CD  ARG A  95     -30.607 -22.218 -36.897  1.00  0.69           C  
ATOM   1457  NE  ARG A  95     -31.175 -23.374 -37.602  1.00  0.69           N  
ATOM   1458  CZ  ARG A  95     -32.463 -23.535 -37.957  1.00  0.69           C  
ATOM   1459  NH1 ARG A  95     -33.381 -22.641 -37.719  1.00  0.69           N  
ATOM   1460  NH2 ARG A  95     -32.817 -24.636 -38.572  1.00  0.69           N  
ATOM   1461  H   ARG A  95     -27.678 -19.872 -38.782  1.00  0.69           H  
ATOM   1462  HA  ARG A  95     -30.093 -18.406 -38.467  1.00  0.69           H  
ATOM   1463 1HB  ARG A  95     -28.691 -20.341 -36.618  1.00  0.69           H  
ATOM   1464 2HB  ARG A  95     -30.246 -19.634 -36.233  1.00  0.69           H  
ATOM   1465 1HG  ARG A  95     -31.225 -20.707 -38.246  1.00  0.69           H  
ATOM   1466 2HG  ARG A  95     -29.647 -21.430 -38.611  1.00  0.69           H  
ATOM   1467 1HD  ARG A  95     -29.683 -22.545 -36.410  1.00  0.69           H  
ATOM   1468 2HD  ARG A  95     -31.317 -21.896 -36.141  1.00  0.69           H  
ATOM   1469  HE  ARG A  95     -30.552 -24.151 -37.860  1.00  0.69           H  
ATOM   1470 1HH1 ARG A  95     -33.163 -21.775 -37.253  1.00  0.69           H  
ATOM   1471 2HH1 ARG A  95     -34.332 -22.855 -38.046  1.00  0.69           H  
ATOM   1472 1HH2 ARG A  95     -32.105 -25.347 -38.769  1.00  0.69           H  
ATOM   1473 2HH2 ARG A  95     -33.797 -24.756 -38.839  1.00  0.69           H  
ATOM   1474  N   VAL A  96     -27.676 -17.463 -36.439  1.00  0.72           N  
ATOM   1475  CA  VAL A  96     -27.364 -16.380 -35.519  1.00  0.72           C  
ATOM   1476  C   VAL A  96     -27.417 -15.057 -36.257  1.00  0.72           C  
ATOM   1477  O   VAL A  96     -28.056 -14.099 -35.804  1.00  0.72           O  
ATOM   1478  CB  VAL A  96     -25.958 -16.501 -34.916  1.00  0.72           C  
ATOM   1479  CG1 VAL A  96     -25.671 -15.233 -34.059  1.00  0.72           C  
ATOM   1480  CG2 VAL A  96     -25.831 -17.751 -34.083  1.00  0.72           C  
ATOM   1481  H   VAL A  96     -26.974 -18.159 -36.696  1.00  0.72           H  
ATOM   1482  HA  VAL A  96     -28.100 -16.376 -34.728  1.00  0.72           H  
ATOM   1483  HB  VAL A  96     -25.222 -16.537 -35.725  1.00  0.72           H  
ATOM   1484 1HG1 VAL A  96     -24.685 -15.287 -33.623  1.00  0.72           H  
ATOM   1485 2HG1 VAL A  96     -25.738 -14.347 -34.690  1.00  0.72           H  
ATOM   1486 3HG1 VAL A  96     -26.394 -15.164 -33.259  1.00  0.72           H  
ATOM   1487 1HG2 VAL A  96     -24.833 -17.812 -33.685  1.00  0.72           H  
ATOM   1488 2HG2 VAL A  96     -26.519 -17.744 -33.285  1.00  0.72           H  
ATOM   1489 3HG2 VAL A  96     -26.018 -18.602 -34.685  1.00  0.72           H  
ATOM   1490  N   LYS A  97     -26.805 -15.026 -37.443  1.00  0.75           N  
ATOM   1491  CA  LYS A  97     -26.720 -13.805 -38.229  1.00  0.75           C  
ATOM   1492  C   LYS A  97     -28.099 -13.252 -38.596  1.00  0.75           C  
ATOM   1493  O   LYS A  97     -28.328 -12.039 -38.535  1.00  0.75           O  
ATOM   1494  CB  LYS A  97     -25.906 -14.102 -39.514  1.00  0.75           C  
ATOM   1495  CG  LYS A  97     -24.433 -14.365 -39.241  1.00  0.75           C  
ATOM   1496  CD  LYS A  97     -23.740 -13.100 -38.879  1.00  0.75           C  
ATOM   1497  CE  LYS A  97     -23.238 -12.338 -40.031  1.00  0.75           C  
ATOM   1498  NZ  LYS A  97     -22.492 -11.153 -39.558  1.00  0.75           N  
ATOM   1499  H   LYS A  97     -26.333 -15.865 -37.780  1.00  0.75           H  
ATOM   1500  HA  LYS A  97     -26.192 -13.054 -37.642  1.00  0.75           H  
ATOM   1501 1HB  LYS A  97     -26.315 -14.981 -40.011  1.00  0.75           H  
ATOM   1502 2HB  LYS A  97     -25.983 -13.267 -40.197  1.00  0.75           H  
ATOM   1503 1HG  LYS A  97     -24.340 -15.054 -38.407  1.00  0.75           H  
ATOM   1504 2HG  LYS A  97     -23.954 -14.811 -40.117  1.00  0.75           H  
ATOM   1505 1HD  LYS A  97     -24.487 -12.471 -38.436  1.00  0.75           H  
ATOM   1506 2HD  LYS A  97     -22.941 -13.237 -38.172  1.00  0.75           H  
ATOM   1507 1HE  LYS A  97     -22.582 -12.961 -40.607  1.00  0.75           H  
ATOM   1508 2HE  LYS A  97     -24.056 -12.018 -40.653  1.00  0.75           H  
ATOM   1509 1HZ  LYS A  97     -22.120 -10.597 -40.330  1.00  0.75           H  
ATOM   1510 2HZ  LYS A  97     -23.114 -10.564 -39.040  1.00  0.75           H  
ATOM   1511 3HZ  LYS A  97     -21.707 -11.442 -38.938  1.00  0.75           H  
ATOM   1512  N   LYS A  98     -29.050 -14.126 -38.870  1.00  0.79           N  
ATOM   1513  CA  LYS A  98     -30.379 -13.686 -39.268  1.00  0.79           C  
ATOM   1514  C   LYS A  98     -31.343 -13.455 -38.100  1.00  0.79           C  
ATOM   1515  O   LYS A  98     -32.499 -13.096 -38.321  1.00  0.79           O  
ATOM   1516  CB  LYS A  98     -30.996 -14.711 -40.216  1.00  0.79           C  
ATOM   1517  CG  LYS A  98     -30.237 -14.850 -41.511  1.00  0.79           C  
ATOM   1518  CD  LYS A  98     -30.897 -15.802 -42.485  1.00  0.79           C  
ATOM   1519  CE  LYS A  98     -29.991 -15.991 -43.681  1.00  0.79           C  
ATOM   1520  NZ  LYS A  98     -30.632 -16.750 -44.794  1.00  0.79           N  
ATOM   1521  H   LYS A  98     -28.824 -15.123 -38.892  1.00  0.79           H  
ATOM   1522  HA  LYS A  98     -30.277 -12.741 -39.800  1.00  0.79           H  
ATOM   1523 1HB  LYS A  98     -31.007 -15.689 -39.727  1.00  0.79           H  
ATOM   1524 2HB  LYS A  98     -32.024 -14.436 -40.444  1.00  0.79           H  
ATOM   1525 1HG  LYS A  98     -30.155 -13.872 -41.983  1.00  0.79           H  
ATOM   1526 2HG  LYS A  98     -29.232 -15.210 -41.295  1.00  0.79           H  
ATOM   1527 1HD  LYS A  98     -31.069 -16.765 -42.004  1.00  0.79           H  
ATOM   1528 2HD  LYS A  98     -31.851 -15.396 -42.825  1.00  0.79           H  
ATOM   1529 1HE  LYS A  98     -29.685 -15.020 -44.029  1.00  0.79           H  
ATOM   1530 2HE  LYS A  98     -29.105 -16.536 -43.358  1.00  0.79           H  
ATOM   1531 1HZ  LYS A  98     -29.974 -16.830 -45.582  1.00  0.79           H  
ATOM   1532 2HZ  LYS A  98     -30.914 -17.662 -44.499  1.00  0.79           H  
ATOM   1533 3HZ  LYS A  98     -31.449 -16.231 -45.139  1.00  0.79           H  
ATOM   1534  N   HIS A  99     -30.902 -13.679 -36.859  1.00  0.82           N  
ATOM   1535  CA  HIS A  99     -31.822 -13.585 -35.731  1.00  0.82           C  
ATOM   1536  C   HIS A  99     -32.398 -12.183 -35.503  1.00  0.82           C  
ATOM   1537  O   HIS A  99     -33.592 -12.053 -35.217  1.00  0.82           O  
ATOM   1538  CB  HIS A  99     -31.194 -14.051 -34.436  1.00  0.82           C  
ATOM   1539  CG  HIS A  99     -32.229 -14.190 -33.332  1.00  0.82           C  
ATOM   1540  ND1 HIS A  99     -33.129 -15.241 -33.304  1.00  0.82           N  
ATOM   1541  CD2 HIS A  99     -32.522 -13.426 -32.257  1.00  0.82           C  
ATOM   1542  CE1 HIS A  99     -33.919 -15.120 -32.255  1.00  0.82           C  
ATOM   1543  NE2 HIS A  99     -33.586 -14.028 -31.601  1.00  0.82           N  
ATOM   1544  H   HIS A  99     -29.929 -13.932 -36.686  1.00  0.82           H  
ATOM   1545  HA  HIS A  99     -32.666 -14.245 -35.923  1.00  0.82           H  
ATOM   1546 1HB  HIS A  99     -30.678 -15.004 -34.586  1.00  0.82           H  
ATOM   1547 2HB  HIS A  99     -30.479 -13.334 -34.128  1.00  0.82           H  
ATOM   1548  HD1 HIS A  99     -33.183 -15.986 -33.971  1.00  0.82           H  
ATOM   1549  HD2 HIS A  99     -32.099 -12.510 -31.870  1.00  0.82           H  
ATOM   1550  HE1 HIS A  99     -34.697 -15.858 -32.061  1.00  0.82           H  
ATOM   1551  N   GLU A 100     -31.546 -11.140 -35.510  1.00  0.84           N  
ATOM   1552  CA  GLU A 100     -32.062  -9.785 -35.276  1.00  0.84           C  
ATOM   1553  C   GLU A 100     -31.866  -8.733 -36.336  1.00  0.84           C  
ATOM   1554  O   GLU A 100     -32.060  -7.556 -36.027  1.00  0.84           O  
ATOM   1555  CB  GLU A 100     -31.500  -9.115 -34.040  1.00  0.84           C  
ATOM   1556  CG  GLU A 100     -31.850  -9.687 -32.780  1.00  0.84           C  
ATOM   1557  CD  GLU A 100     -31.603  -8.700 -31.717  1.00  0.84           C  
ATOM   1558  OE1 GLU A 100     -31.118  -7.618 -32.021  1.00  0.84           O  
ATOM   1559  OE2 GLU A 100     -31.957  -8.970 -30.600  1.00  0.84           O  
ATOM   1560  H   GLU A 100     -30.572 -11.292 -35.716  1.00  0.84           H  
ATOM   1561  HA  GLU A 100     -33.139  -9.870 -35.138  1.00  0.84           H  
ATOM   1562 1HB  GLU A 100     -30.417  -9.100 -34.104  1.00  0.84           H  
ATOM   1563 2HB  GLU A 100     -31.837  -8.080 -34.021  1.00  0.84           H  
ATOM   1564 1HG  GLU A 100     -32.889  -9.980 -32.792  1.00  0.84           H  
ATOM   1565 2HG  GLU A 100     -31.242 -10.558 -32.614  1.00  0.84           H  
ATOM   1566  N   SER A 101     -31.467  -9.067 -37.544  1.00  0.85           N  
ATOM   1567  CA  SER A 101     -31.342  -7.939 -38.447  1.00  0.85           C  
ATOM   1568  C   SER A 101     -32.690  -7.313 -38.592  1.00  0.85           C  
ATOM   1569  O   SER A 101     -33.679  -8.011 -38.768  1.00  0.85           O  
ATOM   1570  CB  SER A 101     -30.873  -8.299 -39.821  1.00  0.85           C  
ATOM   1571  OG  SER A 101     -30.904  -7.131 -40.634  1.00  0.85           O  
ATOM   1572  H   SER A 101     -31.293 -10.022 -37.819  1.00  0.85           H  
ATOM   1573  HA  SER A 101     -30.661  -7.205 -38.019  1.00  0.85           H  
ATOM   1574 1HB  SER A 101     -29.875  -8.692 -39.776  1.00  0.85           H  
ATOM   1575 2HB  SER A 101     -31.524  -9.064 -40.245  1.00  0.85           H  
ATOM   1576  HG  SER A 101     -31.074  -7.437 -41.540  1.00  0.85           H  
ATOM   1577  N   ALA A 102     -32.750  -5.995 -38.601  1.00  0.86           N  
ATOM   1578  CA  ALA A 102     -34.033  -5.354 -38.806  1.00  0.86           C  
ATOM   1579  C   ALA A 102     -34.593  -5.780 -40.157  1.00  0.86           C  
ATOM   1580  O   ALA A 102     -35.806  -5.800 -40.359  1.00  0.86           O  
ATOM   1581  CB  ALA A 102     -33.910  -3.859 -38.717  1.00  0.86           C  
ATOM   1582  H   ALA A 102     -31.910  -5.455 -38.454  1.00  0.86           H  
ATOM   1583  HA  ALA A 102     -34.714  -5.692 -38.028  1.00  0.86           H  
ATOM   1584 1HB  ALA A 102     -34.889  -3.431 -38.855  1.00  0.86           H  
ATOM   1585 2HB  ALA A 102     -33.523  -3.585 -37.737  1.00  0.86           H  
ATOM   1586 3HB  ALA A 102     -33.235  -3.499 -39.493  1.00  0.86           H  
ATOM   1587  N   ILE A 103     -33.686  -6.048 -41.108  1.00  0.86           N  
ATOM   1588  CA  ILE A 103     -34.052  -6.432 -42.455  1.00  0.86           C  
ATOM   1589  C   ILE A 103     -33.397  -7.768 -42.772  1.00  0.86           C  
ATOM   1590  O   ILE A 103     -32.167  -7.894 -42.748  1.00  0.86           O  
ATOM   1591  CB  ILE A 103     -33.544  -5.399 -43.480  1.00  0.86           C  
ATOM   1592  CG1 ILE A 103     -34.114  -4.006 -43.168  1.00  0.86           C  
ATOM   1593  CG2 ILE A 103     -33.971  -5.845 -44.899  1.00  0.86           C  
ATOM   1594  CD1 ILE A 103     -33.467  -2.917 -43.967  1.00  0.86           C  
ATOM   1595  H   ILE A 103     -32.701  -6.076 -40.858  1.00  0.86           H  
ATOM   1596  HA  ILE A 103     -35.131  -6.532 -42.526  1.00  0.86           H  
ATOM   1597  HB  ILE A 103     -32.456  -5.334 -43.430  1.00  0.86           H  
ATOM   1598 1HG1 ILE A 103     -35.171  -4.001 -43.376  1.00  0.86           H  
ATOM   1599 2HG1 ILE A 103     -33.967  -3.782 -42.117  1.00  0.86           H  
ATOM   1600 1HG2 ILE A 103     -33.617  -5.127 -45.635  1.00  0.86           H  
ATOM   1601 2HG2 ILE A 103     -33.549  -6.825 -45.120  1.00  0.86           H  
ATOM   1602 3HG2 ILE A 103     -35.060  -5.907 -44.943  1.00  0.86           H  
ATOM   1603 1HD1 ILE A 103     -33.904  -1.955 -43.702  1.00  0.86           H  
ATOM   1604 2HD1 ILE A 103     -32.399  -2.896 -43.753  1.00  0.86           H  
ATOM   1605 3HD1 ILE A 103     -33.617  -3.105 -45.027  1.00  0.86           H  
ATOM   1606  N   VAL A 104     -34.175  -8.774 -43.096  1.00  0.85           N  
ATOM   1607  CA  VAL A 104     -33.540 -10.027 -43.416  1.00  0.85           C  
ATOM   1608  C   VAL A 104     -33.129  -9.893 -44.866  1.00  0.85           C  
ATOM   1609  O   VAL A 104     -33.981  -9.717 -45.725  1.00  0.85           O  
ATOM   1610  CB  VAL A 104     -34.507 -11.200 -43.211  1.00  0.85           C  
ATOM   1611  CG1 VAL A 104     -33.820 -12.514 -43.599  1.00  0.85           C  
ATOM   1612  CG2 VAL A 104     -34.986 -11.217 -41.772  1.00  0.85           C  
ATOM   1613  H   VAL A 104     -35.181  -8.662 -43.110  1.00  0.85           H  
ATOM   1614  HA  VAL A 104     -32.657 -10.169 -42.791  1.00  0.85           H  
ATOM   1615  HB  VAL A 104     -35.367 -11.075 -43.873  1.00  0.85           H  
ATOM   1616 1HG1 VAL A 104     -34.513 -13.340 -43.469  1.00  0.85           H  
ATOM   1617 2HG1 VAL A 104     -33.512 -12.456 -44.629  1.00  0.85           H  
ATOM   1618 3HG1 VAL A 104     -32.946 -12.674 -42.966  1.00  0.85           H  
ATOM   1619 1HG2 VAL A 104     -35.686 -12.040 -41.627  1.00  0.85           H  
ATOM   1620 2HG2 VAL A 104     -34.134 -11.343 -41.101  1.00  0.85           H  
ATOM   1621 3HG2 VAL A 104     -35.488 -10.270 -41.545  1.00  0.85           H  
ATOM   1622  N   ARG A 105     -31.823  -9.934 -45.135  1.00  0.83           N  
ATOM   1623  CA  ARG A 105     -31.289  -9.695 -46.488  1.00  0.83           C  
ATOM   1624  C   ARG A 105     -31.104 -10.954 -47.322  1.00  0.83           C  
ATOM   1625  O   ARG A 105     -30.605 -10.920 -48.445  1.00  0.83           O  
ATOM   1626  CB  ARG A 105     -29.992  -8.928 -46.384  1.00  0.83           C  
ATOM   1627  CG  ARG A 105     -30.190  -7.488 -45.912  1.00  0.83           C  
ATOM   1628  CD  ARG A 105     -28.918  -6.759 -45.751  1.00  0.83           C  
ATOM   1629  NE  ARG A 105     -29.142  -5.378 -45.362  1.00  0.83           N  
ATOM   1630  CZ  ARG A 105     -29.373  -4.401 -46.258  1.00  0.83           C  
ATOM   1631  NH1 ARG A 105     -29.391  -4.725 -47.540  1.00  0.83           N  
ATOM   1632  NH2 ARG A 105     -29.578  -3.154 -45.864  1.00  0.83           N  
ATOM   1633  H   ARG A 105     -31.177 -10.080 -44.369  1.00  0.83           H  
ATOM   1634  HA  ARG A 105     -31.999  -9.056 -47.015  1.00  0.83           H  
ATOM   1635 1HB  ARG A 105     -29.319  -9.424 -45.686  1.00  0.83           H  
ATOM   1636 2HB  ARG A 105     -29.503  -8.901 -47.357  1.00  0.83           H  
ATOM   1637 1HG  ARG A 105     -30.805  -6.954 -46.638  1.00  0.83           H  
ATOM   1638 2HG  ARG A 105     -30.701  -7.493 -44.945  1.00  0.83           H  
ATOM   1639 1HD  ARG A 105     -28.346  -7.239 -44.966  1.00  0.83           H  
ATOM   1640 2HD  ARG A 105     -28.350  -6.772 -46.681  1.00  0.83           H  
ATOM   1641  HE  ARG A 105     -29.129  -5.142 -44.374  1.00  0.83           H  
ATOM   1642 1HH1 ARG A 105     -29.234  -5.684 -47.815  1.00  0.83           H  
ATOM   1643 2HH1 ARG A 105     -29.563  -4.042 -48.291  1.00  0.83           H  
ATOM   1644 1HH2 ARG A 105     -29.562  -2.926 -44.879  1.00  0.83           H  
ATOM   1645 2HH2 ARG A 105     -29.751  -2.431 -46.550  1.00  0.83           H  
ATOM   1646  N   ASP A 106     -31.492 -12.061 -46.739  1.00  0.81           N  
ATOM   1647  CA  ASP A 106     -31.463 -13.367 -47.364  1.00  0.81           C  
ATOM   1648  C   ASP A 106     -32.655 -14.157 -46.828  1.00  0.81           C  
ATOM   1649  O   ASP A 106     -32.478 -15.133 -46.083  1.00  0.81           O  
ATOM   1650  CB  ASP A 106     -30.155 -14.082 -47.049  1.00  0.81           C  
ATOM   1651  CG  ASP A 106     -29.945 -15.421 -47.802  1.00  0.81           C  
ATOM   1652  OD1 ASP A 106     -30.451 -15.585 -48.875  1.00  0.81           O  
ATOM   1653  OD2 ASP A 106     -29.346 -16.316 -47.202  1.00  0.81           O  
ATOM   1654  H   ASP A 106     -31.864 -11.974 -45.807  1.00  0.81           H  
ATOM   1655  HA  ASP A 106     -31.537 -13.260 -48.443  1.00  0.81           H  
ATOM   1656 1HB  ASP A 106     -29.329 -13.422 -47.327  1.00  0.81           H  
ATOM   1657 2HB  ASP A 106     -30.087 -14.230 -46.006  1.00  0.81           H  
ATOM   1658  N   PRO A 107     -33.890 -13.733 -47.140  1.00  0.78           N  
ATOM   1659  CA  PRO A 107     -35.098 -14.305 -46.621  1.00  0.78           C  
ATOM   1660  C   PRO A 107     -35.304 -15.661 -47.205  1.00  0.78           C  
ATOM   1661  O   PRO A 107     -34.912 -15.930 -48.339  1.00  0.78           O  
ATOM   1662  CB  PRO A 107     -36.186 -13.348 -47.115  1.00  0.78           C  
ATOM   1663  CG  PRO A 107     -35.608 -12.748 -48.377  1.00  0.78           C  
ATOM   1664  CD  PRO A 107     -34.116 -12.640 -48.113  1.00  0.78           C  
ATOM   1665  HA  PRO A 107     -35.060 -14.353 -45.527  1.00  0.78           H  
ATOM   1666 1HB  PRO A 107     -37.117 -13.911 -47.293  1.00  0.78           H  
ATOM   1667 2HB  PRO A 107     -36.405 -12.591 -46.343  1.00  0.78           H  
ATOM   1668 1HG  PRO A 107     -35.837 -13.397 -49.235  1.00  0.78           H  
ATOM   1669 2HG  PRO A 107     -36.077 -11.775 -48.585  1.00  0.78           H  
ATOM   1670 1HD  PRO A 107     -33.576 -12.801 -49.050  1.00  0.78           H  
ATOM   1671 2HD  PRO A 107     -33.900 -11.668 -47.669  1.00  0.78           H  
ATOM   1672  N   VAL A 108     -35.989 -16.487 -46.467  1.00  0.74           N  
ATOM   1673  CA  VAL A 108     -36.426 -17.745 -46.997  1.00  0.74           C  
ATOM   1674  C   VAL A 108     -37.670 -17.432 -47.786  1.00  0.74           C  
ATOM   1675  O   VAL A 108     -38.514 -16.680 -47.308  1.00  0.74           O  
ATOM   1676  CB  VAL A 108     -36.716 -18.719 -45.871  1.00  0.74           C  
ATOM   1677  CG1 VAL A 108     -37.278 -19.967 -46.420  1.00  0.74           C  
ATOM   1678  CG2 VAL A 108     -35.452 -19.012 -45.121  1.00  0.74           C  
ATOM   1679  H   VAL A 108     -36.249 -16.230 -45.526  1.00  0.74           H  
ATOM   1680  HA  VAL A 108     -35.662 -18.156 -47.661  1.00  0.74           H  
ATOM   1681  HB  VAL A 108     -37.437 -18.274 -45.204  1.00  0.74           H  
ATOM   1682 1HG1 VAL A 108     -37.496 -20.645 -45.619  1.00  0.74           H  
ATOM   1683 2HG1 VAL A 108     -38.194 -19.734 -46.958  1.00  0.74           H  
ATOM   1684 3HG1 VAL A 108     -36.563 -20.425 -47.101  1.00  0.74           H  
ATOM   1685 1HG2 VAL A 108     -35.669 -19.691 -44.316  1.00  0.74           H  
ATOM   1686 2HG2 VAL A 108     -34.725 -19.463 -45.794  1.00  0.74           H  
ATOM   1687 3HG2 VAL A 108     -35.047 -18.088 -44.718  1.00  0.74           H  
ATOM   1688  N   THR A 109     -37.772 -17.926 -49.005  1.00  0.71           N  
ATOM   1689  CA  THR A 109     -38.953 -17.606 -49.789  1.00  0.71           C  
ATOM   1690  C   THR A 109     -39.652 -18.851 -50.260  1.00  0.71           C  
ATOM   1691  O   THR A 109     -39.064 -19.936 -50.284  1.00  0.71           O  
ATOM   1692  CB  THR A 109     -38.586 -16.762 -51.018  1.00  0.71           C  
ATOM   1693  OG1 THR A 109     -37.775 -17.540 -51.913  1.00  0.71           O  
ATOM   1694  CG2 THR A 109     -37.824 -15.540 -50.600  1.00  0.71           C  
ATOM   1695  H   THR A 109     -37.047 -18.524 -49.379  1.00  0.71           H  
ATOM   1696  HA  THR A 109     -39.657 -17.043 -49.175  1.00  0.71           H  
ATOM   1697  HB  THR A 109     -39.499 -16.454 -51.533  1.00  0.71           H  
ATOM   1698  HG1 THR A 109     -38.337 -18.168 -52.384  1.00  0.71           H  
ATOM   1699 1HG2 THR A 109     -37.584 -14.976 -51.485  1.00  0.71           H  
ATOM   1700 2HG2 THR A 109     -38.434 -14.942 -49.927  1.00  0.71           H  
ATOM   1701 3HG2 THR A 109     -36.906 -15.825 -50.094  1.00  0.71           H  
ATOM   1702  N   VAL A 110     -40.886 -18.665 -50.692  1.00  0.68           N  
ATOM   1703  CA  VAL A 110     -41.683 -19.739 -51.248  1.00  0.68           C  
ATOM   1704  C   VAL A 110     -42.203 -19.322 -52.603  1.00  0.68           C  
ATOM   1705  O   VAL A 110     -42.018 -18.169 -53.008  1.00  0.68           O  
ATOM   1706  CB  VAL A 110     -42.835 -20.113 -50.312  1.00  0.68           C  
ATOM   1707  CG1 VAL A 110     -42.296 -20.572 -48.988  1.00  0.68           C  
ATOM   1708  CG2 VAL A 110     -43.733 -18.958 -50.132  1.00  0.68           C  
ATOM   1709  H   VAL A 110     -41.297 -17.729 -50.608  1.00  0.68           H  
ATOM   1710  HA  VAL A 110     -41.053 -20.621 -51.376  1.00  0.68           H  
ATOM   1711  HB  VAL A 110     -43.391 -20.941 -50.749  1.00  0.68           H  
ATOM   1712 1HG1 VAL A 110     -43.097 -20.864 -48.354  1.00  0.68           H  
ATOM   1713 2HG1 VAL A 110     -41.659 -21.419 -49.174  1.00  0.68           H  
ATOM   1714 3HG1 VAL A 110     -41.729 -19.779 -48.509  1.00  0.68           H  
ATOM   1715 1HG2 VAL A 110     -44.558 -19.229 -49.480  1.00  0.68           H  
ATOM   1716 2HG2 VAL A 110     -43.182 -18.124 -49.696  1.00  0.68           H  
ATOM   1717 3HG2 VAL A 110     -44.110 -18.682 -51.105  1.00  0.68           H  
ATOM   1718  N   THR A 111     -42.805 -20.263 -53.317  1.00  0.66           N  
ATOM   1719  CA  THR A 111     -43.374 -19.964 -54.622  1.00  0.66           C  
ATOM   1720  C   THR A 111     -44.883 -20.154 -54.514  1.00  0.66           C  
ATOM   1721  O   THR A 111     -45.321 -20.907 -53.652  1.00  0.66           O  
ATOM   1722  CB  THR A 111     -42.771 -20.910 -55.685  1.00  0.66           C  
ATOM   1723  OG1 THR A 111     -43.104 -22.288 -55.351  1.00  0.66           O  
ATOM   1724  CG2 THR A 111     -41.263 -20.729 -55.722  1.00  0.66           C  
ATOM   1725  H   THR A 111     -42.903 -21.204 -52.938  1.00  0.66           H  
ATOM   1726  HA  THR A 111     -43.129 -18.939 -54.874  1.00  0.66           H  
ATOM   1727  HB  THR A 111     -43.170 -20.682 -56.661  1.00  0.66           H  
ATOM   1728  HG1 THR A 111     -42.818 -22.865 -56.077  1.00  0.66           H  
ATOM   1729 1HG2 THR A 111     -40.834 -21.391 -56.470  1.00  0.66           H  
ATOM   1730 2HG2 THR A 111     -41.036 -19.688 -55.978  1.00  0.66           H  
ATOM   1731 3HG2 THR A 111     -40.840 -20.962 -54.746  1.00  0.66           H  
ATOM   1732  N   PRO A 112     -45.712 -19.544 -55.378  1.00  0.67           N  
ATOM   1733  CA  PRO A 112     -47.160 -19.689 -55.405  1.00  0.67           C  
ATOM   1734  C   PRO A 112     -47.635 -21.145 -55.439  1.00  0.67           C  
ATOM   1735  O   PRO A 112     -48.700 -21.458 -54.905  1.00  0.67           O  
ATOM   1736  CB  PRO A 112     -47.505 -18.980 -56.718  1.00  0.67           C  
ATOM   1737  CG  PRO A 112     -46.463 -17.958 -56.872  1.00  0.67           C  
ATOM   1738  CD  PRO A 112     -45.197 -18.613 -56.406  1.00  0.67           C  
ATOM   1739  HA  PRO A 112     -47.592 -19.162 -54.548  1.00  0.67           H  
ATOM   1740 1HB  PRO A 112     -47.546 -19.700 -57.546  1.00  0.67           H  
ATOM   1741 2HB  PRO A 112     -48.485 -18.512 -56.652  1.00  0.67           H  
ATOM   1742 1HG  PRO A 112     -46.408 -17.593 -57.913  1.00  0.67           H  
ATOM   1743 2HG  PRO A 112     -46.754 -17.117 -56.246  1.00  0.67           H  
ATOM   1744 1HD  PRO A 112     -44.725 -19.143 -57.238  1.00  0.67           H  
ATOM   1745 2HD  PRO A 112     -44.559 -17.841 -55.995  1.00  0.67           H  
ATOM   1746  N   SER A 113     -46.844 -22.036 -56.058  1.00  0.69           N  
ATOM   1747  CA  SER A 113     -47.186 -23.454 -56.175  1.00  0.69           C  
ATOM   1748  C   SER A 113     -46.821 -24.310 -54.948  1.00  0.69           C  
ATOM   1749  O   SER A 113     -47.158 -25.493 -54.899  1.00  0.69           O  
ATOM   1750  CB  SER A 113     -46.541 -24.034 -57.418  1.00  0.69           C  
ATOM   1751  OG  SER A 113     -45.148 -24.041 -57.309  1.00  0.69           O  
ATOM   1752  H   SER A 113     -45.977 -21.725 -56.470  1.00  0.69           H  
ATOM   1753  HA  SER A 113     -48.267 -23.520 -56.307  1.00  0.69           H  
ATOM   1754 1HB  SER A 113     -46.899 -25.053 -57.563  1.00  0.69           H  
ATOM   1755 2HB  SER A 113     -46.839 -23.456 -58.290  1.00  0.69           H  
ATOM   1756  HG  SER A 113     -44.961 -24.416 -56.442  1.00  0.69           H  
ATOM   1757  N   THR A 114     -46.087 -23.728 -53.997  1.00  0.72           N  
ATOM   1758  CA  THR A 114     -45.656 -24.407 -52.769  1.00  0.72           C  
ATOM   1759  C   THR A 114     -46.885 -24.831 -51.959  1.00  0.72           C  
ATOM   1760  O   THR A 114     -47.859 -24.088 -51.889  1.00  0.72           O  
ATOM   1761  CB  THR A 114     -44.729 -23.480 -51.918  1.00  0.72           C  
ATOM   1762  OG1 THR A 114     -43.496 -23.141 -52.663  1.00  0.72           O  
ATOM   1763  CG2 THR A 114     -44.353 -24.103 -50.558  1.00  0.72           C  
ATOM   1764  H   THR A 114     -45.839 -22.745 -54.091  1.00  0.72           H  
ATOM   1765  HA  THR A 114     -45.099 -25.307 -53.033  1.00  0.72           H  
ATOM   1766  HB  THR A 114     -45.264 -22.558 -51.728  1.00  0.72           H  
ATOM   1767  HG1 THR A 114     -43.678 -22.913 -53.603  1.00  0.72           H  
ATOM   1768 1HG2 THR A 114     -43.730 -23.410 -49.996  1.00  0.72           H  
ATOM   1769 2HG2 THR A 114     -45.252 -24.307 -49.990  1.00  0.72           H  
ATOM   1770 3HG2 THR A 114     -43.808 -25.034 -50.718  1.00  0.72           H  
ATOM   1771  N   LYS A 115     -46.899 -26.052 -51.410  1.00  0.75           N  
ATOM   1772  CA  LYS A 115     -48.067 -26.457 -50.612  1.00  0.75           C  
ATOM   1773  C   LYS A 115     -48.026 -25.844 -49.225  1.00  0.75           C  
ATOM   1774  O   LYS A 115     -46.947 -25.605 -48.681  1.00  0.75           O  
ATOM   1775  CB  LYS A 115     -48.197 -27.980 -50.488  1.00  0.75           C  
ATOM   1776  CG  LYS A 115     -48.461 -28.757 -51.769  1.00  0.75           C  
ATOM   1777  CD  LYS A 115     -49.888 -28.490 -52.257  1.00  0.75           C  
ATOM   1778  CE  LYS A 115     -50.296 -29.430 -53.379  1.00  0.75           C  
ATOM   1779  NZ  LYS A 115     -51.706 -29.199 -53.812  1.00  0.75           N  
ATOM   1780  H   LYS A 115     -46.083 -26.673 -51.481  1.00  0.75           H  
ATOM   1781  HA  LYS A 115     -48.961 -26.102 -51.103  1.00  0.75           H  
ATOM   1782 1HB  LYS A 115     -47.285 -28.380 -50.048  1.00  0.75           H  
ATOM   1783 2HB  LYS A 115     -49.017 -28.208 -49.799  1.00  0.75           H  
ATOM   1784 1HG  LYS A 115     -47.751 -28.436 -52.537  1.00  0.75           H  
ATOM   1785 2HG  LYS A 115     -48.327 -29.822 -51.591  1.00  0.75           H  
ATOM   1786 1HD  LYS A 115     -50.582 -28.610 -51.422  1.00  0.75           H  
ATOM   1787 2HD  LYS A 115     -49.962 -27.466 -52.605  1.00  0.75           H  
ATOM   1788 1HE  LYS A 115     -49.634 -29.293 -54.231  1.00  0.75           H  
ATOM   1789 2HE  LYS A 115     -50.207 -30.454 -53.020  1.00  0.75           H  
ATOM   1790 1HZ  LYS A 115     -51.954 -29.851 -54.538  1.00  0.75           H  
ATOM   1791 2HZ  LYS A 115     -52.331 -29.332 -52.991  1.00  0.75           H  
ATOM   1792 3HZ  LYS A 115     -51.810 -28.262 -54.155  1.00  0.75           H  
ATOM   1793  N   ILE A 116     -49.189 -25.631 -48.628  1.00  0.79           N  
ATOM   1794  CA  ILE A 116     -49.218 -25.102 -47.268  1.00  0.79           C  
ATOM   1795  C   ILE A 116     -48.508 -26.038 -46.291  1.00  0.79           C  
ATOM   1796  O   ILE A 116     -47.760 -25.581 -45.439  1.00  0.79           O  
ATOM   1797  CB  ILE A 116     -50.612 -24.763 -46.773  1.00  0.79           C  
ATOM   1798  CG1 ILE A 116     -50.995 -23.400 -47.254  1.00  0.79           C  
ATOM   1799  CG2 ILE A 116     -50.594 -24.772 -45.252  1.00  0.79           C  
ATOM   1800  CD1 ILE A 116     -50.908 -23.226 -48.674  1.00  0.79           C  
ATOM   1801  H   ILE A 116     -50.053 -25.823 -49.143  1.00  0.79           H  
ATOM   1802  HA  ILE A 116     -48.676 -24.160 -47.278  1.00  0.79           H  
ATOM   1803  HB  ILE A 116     -51.324 -25.465 -47.178  1.00  0.79           H  
ATOM   1804 1HG1 ILE A 116     -52.006 -23.199 -46.973  1.00  0.79           H  
ATOM   1805 2HG1 ILE A 116     -50.349 -22.677 -46.788  1.00  0.79           H  
ATOM   1806 1HG2 ILE A 116     -51.578 -24.519 -44.873  1.00  0.79           H  
ATOM   1807 2HG2 ILE A 116     -50.310 -25.749 -44.889  1.00  0.79           H  
ATOM   1808 3HG2 ILE A 116     -49.875 -24.041 -44.908  1.00  0.79           H  
ATOM   1809 1HD1 ILE A 116     -51.213 -22.225 -48.926  1.00  0.79           H  
ATOM   1810 2HD1 ILE A 116     -49.888 -23.398 -49.010  1.00  0.79           H  
ATOM   1811 3HD1 ILE A 116     -51.575 -23.932 -49.146  1.00  0.79           H  
ATOM   1812  N   ILE A 117     -48.676 -27.348 -46.409  1.00  0.83           N  
ATOM   1813  CA  ILE A 117     -47.903 -28.199 -45.500  1.00  0.83           C  
ATOM   1814  C   ILE A 117     -46.399 -27.920 -45.594  1.00  0.83           C  
ATOM   1815  O   ILE A 117     -45.713 -27.863 -44.569  1.00  0.83           O  
ATOM   1816  CB  ILE A 117     -48.120 -29.685 -45.779  1.00  0.83           C  
ATOM   1817  CG1 ILE A 117     -49.503 -30.046 -45.403  1.00  0.83           C  
ATOM   1818  CG2 ILE A 117     -47.098 -30.509 -45.005  1.00  0.83           C  
ATOM   1819  CD1 ILE A 117     -49.962 -31.384 -45.897  1.00  0.83           C  
ATOM   1820  H   ILE A 117     -49.361 -27.732 -47.065  1.00  0.83           H  
ATOM   1821  HA  ILE A 117     -48.223 -27.991 -44.482  1.00  0.83           H  
ATOM   1822  HB  ILE A 117     -48.007 -29.875 -46.849  1.00  0.83           H  
ATOM   1823 1HG1 ILE A 117     -49.581 -30.033 -44.317  1.00  0.83           H  
ATOM   1824 2HG1 ILE A 117     -50.140 -29.294 -45.795  1.00  0.83           H  
ATOM   1825 1HG2 ILE A 117     -47.253 -31.568 -45.210  1.00  0.83           H  
ATOM   1826 2HG2 ILE A 117     -46.091 -30.226 -45.313  1.00  0.83           H  
ATOM   1827 3HG2 ILE A 117     -47.214 -30.324 -43.938  1.00  0.83           H  
ATOM   1828 1HD1 ILE A 117     -50.992 -31.552 -45.580  1.00  0.83           H  
ATOM   1829 2HD1 ILE A 117     -49.912 -31.400 -46.987  1.00  0.83           H  
ATOM   1830 3HD1 ILE A 117     -49.324 -32.165 -45.490  1.00  0.83           H  
ATOM   1831  N   GLU A 118     -45.877 -27.763 -46.815  1.00  0.87           N  
ATOM   1832  CA  GLU A 118     -44.452 -27.491 -46.988  1.00  0.87           C  
ATOM   1833  C   GLU A 118     -44.089 -26.146 -46.359  1.00  0.87           C  
ATOM   1834  O   GLU A 118     -43.067 -26.027 -45.685  1.00  0.87           O  
ATOM   1835  CB  GLU A 118     -44.109 -27.471 -48.481  1.00  0.87           C  
ATOM   1836  CG  GLU A 118     -44.206 -28.831 -49.168  1.00  0.87           C  
ATOM   1837  CD  GLU A 118     -44.062 -28.765 -50.685  1.00  0.87           C  
ATOM   1838  OE1 GLU A 118     -44.536 -27.814 -51.287  1.00  0.87           O  
ATOM   1839  OE2 GLU A 118     -43.476 -29.665 -51.238  1.00  0.87           O  
ATOM   1840  H   GLU A 118     -46.484 -27.805 -47.619  1.00  0.87           H  
ATOM   1841  HA  GLU A 118     -43.881 -28.273 -46.492  1.00  0.87           H  
ATOM   1842 1HB  GLU A 118     -44.776 -26.794 -48.999  1.00  0.87           H  
ATOM   1843 2HB  GLU A 118     -43.096 -27.093 -48.616  1.00  0.87           H  
ATOM   1844 1HG  GLU A 118     -43.426 -29.480 -48.770  1.00  0.87           H  
ATOM   1845 2HG  GLU A 118     -45.169 -29.275 -48.918  1.00  0.87           H  
ATOM   1846  N   LEU A 119     -44.975 -25.165 -46.520  1.00  0.91           N  
ATOM   1847  CA  LEU A 119     -44.824 -23.818 -45.977  1.00  0.91           C  
ATOM   1848  C   LEU A 119     -44.685 -23.894 -44.454  1.00  0.91           C  
ATOM   1849  O   LEU A 119     -43.800 -23.275 -43.857  1.00  0.91           O  
ATOM   1850  CB  LEU A 119     -46.085 -23.030 -46.313  1.00  0.91           C  
ATOM   1851  CG  LEU A 119     -46.213 -21.642 -45.908  1.00  0.91           C  
ATOM   1852  CD1 LEU A 119     -45.249 -20.827 -46.653  1.00  0.91           C  
ATOM   1853  CD2 LEU A 119     -47.623 -21.247 -46.136  1.00  0.91           C  
ATOM   1854  H   LEU A 119     -45.796 -25.359 -47.096  1.00  0.91           H  
ATOM   1855  HA  LEU A 119     -43.939 -23.351 -46.407  1.00  0.91           H  
ATOM   1856 1HB  LEU A 119     -46.254 -23.091 -47.391  1.00  0.91           H  
ATOM   1857 2HB  LEU A 119     -46.897 -23.498 -45.831  1.00  0.91           H  
ATOM   1858  HG  LEU A 119     -45.986 -21.538 -44.845  1.00  0.91           H  
ATOM   1859 1HD1 LEU A 119     -45.358 -19.801 -46.358  1.00  0.91           H  
ATOM   1860 2HD1 LEU A 119     -44.244 -21.179 -46.429  1.00  0.91           H  
ATOM   1861 3HD1 LEU A 119     -45.446 -20.919 -47.717  1.00  0.91           H  
ATOM   1862 1HD2 LEU A 119     -47.762 -20.222 -45.827  1.00  0.91           H  
ATOM   1863 2HD2 LEU A 119     -47.879 -21.354 -47.159  1.00  0.91           H  
ATOM   1864 3HD2 LEU A 119     -48.246 -21.907 -45.544  1.00  0.91           H  
ATOM   1865  N   LEU A 120     -45.591 -24.656 -43.834  1.00  0.95           N  
ATOM   1866  CA  LEU A 120     -45.630 -24.843 -42.390  1.00  0.95           C  
ATOM   1867  C   LEU A 120     -44.376 -25.547 -41.888  1.00  0.95           C  
ATOM   1868  O   LEU A 120     -43.813 -25.167 -40.853  1.00  0.95           O  
ATOM   1869  CB  LEU A 120     -46.869 -25.667 -42.026  1.00  0.95           C  
ATOM   1870  CG  LEU A 120     -48.213 -24.956 -42.224  1.00  0.95           C  
ATOM   1871  CD1 LEU A 120     -49.352 -25.949 -42.064  1.00  0.95           C  
ATOM   1872  CD2 LEU A 120     -48.332 -23.864 -41.214  1.00  0.95           C  
ATOM   1873  H   LEU A 120     -46.295 -25.124 -44.405  1.00  0.95           H  
ATOM   1874  HA  LEU A 120     -45.697 -23.867 -41.917  1.00  0.95           H  
ATOM   1875 1HB  LEU A 120     -46.880 -26.559 -42.649  1.00  0.95           H  
ATOM   1876 2HB  LEU A 120     -46.795 -25.971 -40.988  1.00  0.95           H  
ATOM   1877  HG  LEU A 120     -48.259 -24.534 -43.220  1.00  0.95           H  
ATOM   1878 1HD1 LEU A 120     -50.303 -25.435 -42.206  1.00  0.95           H  
ATOM   1879 2HD1 LEU A 120     -49.253 -26.736 -42.805  1.00  0.95           H  
ATOM   1880 3HD1 LEU A 120     -49.319 -26.382 -41.067  1.00  0.95           H  
ATOM   1881 1HD2 LEU A 120     -49.287 -23.361 -41.347  1.00  0.95           H  
ATOM   1882 2HD2 LEU A 120     -48.285 -24.287 -40.212  1.00  0.95           H  
ATOM   1883 3HD2 LEU A 120     -47.515 -23.156 -41.350  1.00  0.95           H  
ATOM   1884  N   GLN A 121     -43.894 -26.536 -42.644  1.00  1.01           N  
ATOM   1885  CA  GLN A 121     -42.682 -27.223 -42.234  1.00  1.01           C  
ATOM   1886  C   GLN A 121     -41.518 -26.249 -42.303  1.00  1.01           C  
ATOM   1887  O   GLN A 121     -40.707 -26.183 -41.379  1.00  1.01           O  
ATOM   1888  CB  GLN A 121     -42.445 -28.454 -43.111  1.00  1.01           C  
ATOM   1889  CG  GLN A 121     -41.235 -29.321 -42.724  1.00  1.01           C  
ATOM   1890  CD  GLN A 121     -41.306 -29.971 -41.318  1.00  1.01           C  
ATOM   1891  OE1 GLN A 121     -42.379 -30.251 -40.742  1.00  1.01           O  
ATOM   1892  NE2 GLN A 121     -40.121 -30.238 -40.765  1.00  1.01           N  
ATOM   1893  H   GLN A 121     -44.394 -26.835 -43.484  1.00  1.01           H  
ATOM   1894  HA  GLN A 121     -42.790 -27.544 -41.202  1.00  1.01           H  
ATOM   1895 1HB  GLN A 121     -43.337 -29.080 -43.101  1.00  1.01           H  
ATOM   1896 2HB  GLN A 121     -42.298 -28.127 -44.142  1.00  1.01           H  
ATOM   1897 1HG  GLN A 121     -41.132 -30.117 -43.457  1.00  1.01           H  
ATOM   1898 2HG  GLN A 121     -40.345 -28.686 -42.750  1.00  1.01           H  
ATOM   1899 1HE2 GLN A 121     -40.068 -30.667 -39.866  1.00  1.01           H  
ATOM   1900 2HE2 GLN A 121     -39.253 -30.001 -41.272  1.00  1.01           H  
ATOM   1901  N   MET A 122     -41.465 -25.438 -43.359  1.00  1.07           N  
ATOM   1902  CA  MET A 122     -40.410 -24.449 -43.479  1.00  1.07           C  
ATOM   1903  C   MET A 122     -40.456 -23.473 -42.325  1.00  1.07           C  
ATOM   1904  O   MET A 122     -39.424 -23.124 -41.759  1.00  1.07           O  
ATOM   1905  CB  MET A 122     -40.523 -23.690 -44.786  1.00  1.07           C  
ATOM   1906  CG  MET A 122     -40.219 -24.477 -46.019  1.00  1.07           C  
ATOM   1907  SD  MET A 122     -40.646 -23.561 -47.480  1.00  1.07           S  
ATOM   1908  CE  MET A 122     -39.464 -22.249 -47.323  1.00  1.07           C  
ATOM   1909  H   MET A 122     -42.160 -25.524 -44.105  1.00  1.07           H  
ATOM   1910  HA  MET A 122     -39.447 -24.969 -43.446  1.00  1.07           H  
ATOM   1911 1HB  MET A 122     -41.532 -23.302 -44.892  1.00  1.07           H  
ATOM   1912 2HB  MET A 122     -39.855 -22.838 -44.771  1.00  1.07           H  
ATOM   1913 1HG  MET A 122     -39.156 -24.706 -46.052  1.00  1.07           H  
ATOM   1914 2HG  MET A 122     -40.763 -25.411 -46.016  1.00  1.07           H  
ATOM   1915 1HE  MET A 122     -39.558 -21.557 -48.158  1.00  1.07           H  
ATOM   1916 2HE  MET A 122     -39.648 -21.720 -46.389  1.00  1.07           H  
ATOM   1917 3HE  MET A 122     -38.458 -22.666 -47.317  1.00  1.07           H  
ATOM   1918  N   ALA A 123     -41.660 -23.036 -41.948  1.00  1.14           N  
ATOM   1919  CA  ALA A 123     -41.782 -22.073 -40.866  1.00  1.14           C  
ATOM   1920  C   ALA A 123     -41.147 -22.630 -39.602  1.00  1.14           C  
ATOM   1921  O   ALA A 123     -40.351 -21.943 -38.940  1.00  1.14           O  
ATOM   1922  CB  ALA A 123     -43.254 -21.751 -40.637  1.00  1.14           C  
ATOM   1923  H   ALA A 123     -42.492 -23.342 -42.451  1.00  1.14           H  
ATOM   1924  HA  ALA A 123     -41.253 -21.164 -41.135  1.00  1.14           H  
ATOM   1925 1HB  ALA A 123     -43.348 -21.025 -39.836  1.00  1.14           H  
ATOM   1926 2HB  ALA A 123     -43.687 -21.346 -41.542  1.00  1.14           H  
ATOM   1927 3HB  ALA A 123     -43.784 -22.659 -40.363  1.00  1.14           H  
ATOM   1928  N   ARG A 124     -41.421 -23.915 -39.328  1.00  1.21           N  
ATOM   1929  CA  ARG A 124     -40.866 -24.598 -38.169  1.00  1.21           C  
ATOM   1930  C   ARG A 124     -39.349 -24.783 -38.250  1.00  1.21           C  
ATOM   1931  O   ARG A 124     -38.641 -24.606 -37.255  1.00  1.21           O  
ATOM   1932  CB  ARG A 124     -41.537 -25.957 -37.998  1.00  1.21           C  
ATOM   1933  CG  ARG A 124     -42.989 -25.907 -37.502  1.00  1.21           C  
ATOM   1934  CD  ARG A 124     -43.487 -27.262 -37.090  1.00  1.21           C  
ATOM   1935  NE  ARG A 124     -43.673 -28.171 -38.226  1.00  1.21           N  
ATOM   1936  CZ  ARG A 124     -44.827 -28.300 -38.919  1.00  1.21           C  
ATOM   1937  NH1 ARG A 124     -45.887 -27.600 -38.568  1.00  1.21           N  
ATOM   1938  NH2 ARG A 124     -44.897 -29.139 -39.940  1.00  1.21           N  
ATOM   1939  H   ARG A 124     -42.075 -24.421 -39.931  1.00  1.21           H  
ATOM   1940  HA  ARG A 124     -41.089 -23.997 -37.289  1.00  1.21           H  
ATOM   1941 1HB  ARG A 124     -41.537 -26.479 -38.954  1.00  1.21           H  
ATOM   1942 2HB  ARG A 124     -40.961 -26.560 -37.299  1.00  1.21           H  
ATOM   1943 1HG  ARG A 124     -43.057 -25.237 -36.647  1.00  1.21           H  
ATOM   1944 2HG  ARG A 124     -43.627 -25.536 -38.305  1.00  1.21           H  
ATOM   1945 1HD  ARG A 124     -42.770 -27.717 -36.408  1.00  1.21           H  
ATOM   1946 2HD  ARG A 124     -44.445 -27.152 -36.584  1.00  1.21           H  
ATOM   1947  HE  ARG A 124     -42.883 -28.732 -38.527  1.00  1.21           H  
ATOM   1948 1HH1 ARG A 124     -45.833 -26.962 -37.786  1.00  1.21           H  
ATOM   1949 2HH1 ARG A 124     -46.754 -27.715 -39.068  1.00  1.21           H  
ATOM   1950 1HH2 ARG A 124     -44.065 -29.685 -40.207  1.00  1.21           H  
ATOM   1951 2HH2 ARG A 124     -45.755 -29.242 -40.457  1.00  1.21           H  
ATOM   1952  N   GLU A 125     -38.843 -25.119 -39.437  1.00  1.27           N  
ATOM   1953  CA  GLU A 125     -37.413 -25.344 -39.614  1.00  1.27           C  
ATOM   1954  C   GLU A 125     -36.583 -24.069 -39.553  1.00  1.27           C  
ATOM   1955  O   GLU A 125     -35.451 -24.089 -39.057  1.00  1.27           O  
ATOM   1956  CB  GLU A 125     -37.128 -26.069 -40.937  1.00  1.27           C  
ATOM   1957  CG  GLU A 125     -37.622 -27.526 -40.969  1.00  1.27           C  
ATOM   1958  CD  GLU A 125     -37.323 -28.263 -42.259  1.00  1.27           C  
ATOM   1959  OE1 GLU A 125     -36.706 -27.702 -43.135  1.00  1.27           O  
ATOM   1960  OE2 GLU A 125     -37.745 -29.398 -42.366  1.00  1.27           O  
ATOM   1961  H   GLU A 125     -39.474 -25.256 -40.227  1.00  1.27           H  
ATOM   1962  HA  GLU A 125     -37.080 -25.991 -38.804  1.00  1.27           H  
ATOM   1963 1HB  GLU A 125     -37.616 -25.530 -41.752  1.00  1.27           H  
ATOM   1964 2HB  GLU A 125     -36.057 -26.063 -41.134  1.00  1.27           H  
ATOM   1965 1HG  GLU A 125     -37.153 -28.065 -40.148  1.00  1.27           H  
ATOM   1966 2HG  GLU A 125     -38.692 -27.535 -40.794  1.00  1.27           H  
ATOM   1967  N   TYR A 126     -37.123 -22.963 -40.059  1.00  1.29           N  
ATOM   1968  CA  TYR A 126     -36.342 -21.740 -40.144  1.00  1.29           C  
ATOM   1969  C   TYR A 126     -36.600 -20.683 -39.063  1.00  1.29           C  
ATOM   1970  O   TYR A 126     -35.716 -19.866 -38.807  1.00  1.29           O  
ATOM   1971  CB  TYR A 126     -36.533 -21.107 -41.512  1.00  1.29           C  
ATOM   1972  CG  TYR A 126     -36.033 -21.920 -42.667  1.00  1.29           C  
ATOM   1973  CD1 TYR A 126     -36.931 -22.455 -43.565  1.00  1.29           C  
ATOM   1974  CD2 TYR A 126     -34.678 -22.125 -42.838  1.00  1.29           C  
ATOM   1975  CE1 TYR A 126     -36.490 -23.191 -44.634  1.00  1.29           C  
ATOM   1976  CE2 TYR A 126     -34.228 -22.863 -43.913  1.00  1.29           C  
ATOM   1977  CZ  TYR A 126     -35.132 -23.394 -44.811  1.00  1.29           C  
ATOM   1978  OH  TYR A 126     -34.685 -24.128 -45.887  1.00  1.29           O  
ATOM   1979  H   TYR A 126     -38.062 -22.999 -40.456  1.00  1.29           H  
ATOM   1980  HA  TYR A 126     -35.293 -22.019 -40.063  1.00  1.29           H  
ATOM   1981 1HB  TYR A 126     -37.598 -20.945 -41.674  1.00  1.29           H  
ATOM   1982 2HB  TYR A 126     -36.032 -20.153 -41.534  1.00  1.29           H  
ATOM   1983  HD1 TYR A 126     -37.987 -22.283 -43.432  1.00  1.29           H  
ATOM   1984  HD2 TYR A 126     -33.968 -21.703 -42.129  1.00  1.29           H  
ATOM   1985  HE1 TYR A 126     -37.202 -23.604 -45.340  1.00  1.29           H  
ATOM   1986  HE2 TYR A 126     -33.160 -23.025 -44.054  1.00  1.29           H  
ATOM   1987  HH  TYR A 126     -33.730 -24.223 -45.835  1.00  1.29           H  
ATOM   1988  N   GLY A 127     -37.770 -20.680 -38.415  1.00  1.26           N  
ATOM   1989  CA  GLY A 127     -38.047 -19.638 -37.420  1.00  1.26           C  
ATOM   1990  C   GLY A 127     -38.821 -18.444 -37.991  1.00  1.26           C  
ATOM   1991  O   GLY A 127     -38.635 -17.304 -37.562  1.00  1.26           O  
ATOM   1992  H   GLY A 127     -38.497 -21.363 -38.622  1.00  1.26           H  
ATOM   1993 1HA  GLY A 127     -38.623 -20.078 -36.605  1.00  1.26           H  
ATOM   1994 2HA  GLY A 127     -37.110 -19.291 -36.988  1.00  1.26           H  
ATOM   1995  N   PHE A 128     -39.656 -18.713 -38.984  1.00  1.19           N  
ATOM   1996  CA  PHE A 128     -40.481 -17.689 -39.632  1.00  1.19           C  
ATOM   1997  C   PHE A 128     -41.949 -17.842 -39.282  1.00  1.19           C  
ATOM   1998  O   PHE A 128     -42.404 -18.918 -38.909  1.00  1.19           O  
ATOM   1999  CB  PHE A 128     -40.319 -17.690 -41.155  1.00  1.19           C  
ATOM   2000  CG  PHE A 128     -39.039 -17.117 -41.707  1.00  1.19           C  
ATOM   2001  CD1 PHE A 128     -37.910 -17.858 -41.769  1.00  1.19           C  
ATOM   2002  CD2 PHE A 128     -39.010 -15.824 -42.227  1.00  1.19           C  
ATOM   2003  CE1 PHE A 128     -36.740 -17.349 -42.309  1.00  1.19           C  
ATOM   2004  CE2 PHE A 128     -37.848 -15.295 -42.778  1.00  1.19           C  
ATOM   2005  CZ  PHE A 128     -36.707 -16.064 -42.816  1.00  1.19           C  
ATOM   2006  H   PHE A 128     -39.765 -19.692 -39.247  1.00  1.19           H  
ATOM   2007  HA  PHE A 128     -40.157 -16.712 -39.270  1.00  1.19           H  
ATOM   2008 1HB  PHE A 128     -40.392 -18.711 -41.497  1.00  1.19           H  
ATOM   2009 2HB  PHE A 128     -41.145 -17.147 -41.609  1.00  1.19           H  
ATOM   2010  HD1 PHE A 128     -37.951 -18.846 -41.374  1.00  1.19           H  
ATOM   2011  HD2 PHE A 128     -39.924 -15.223 -42.202  1.00  1.19           H  
ATOM   2012  HE1 PHE A 128     -35.843 -17.964 -42.334  1.00  1.19           H  
ATOM   2013  HE2 PHE A 128     -37.843 -14.280 -43.178  1.00  1.19           H  
ATOM   2014  HZ  PHE A 128     -35.786 -15.665 -43.238  1.00  1.19           H  
ATOM   2015  N   SER A 129     -42.672 -16.741 -39.382  1.00  1.08           N  
ATOM   2016  CA  SER A 129     -44.111 -16.703 -39.168  1.00  1.08           C  
ATOM   2017  C   SER A 129     -44.742 -16.054 -40.383  1.00  1.08           C  
ATOM   2018  O   SER A 129     -45.676 -15.247 -40.281  1.00  1.08           O  
ATOM   2019  CB  SER A 129     -44.450 -15.970 -37.884  1.00  1.08           C  
ATOM   2020  OG  SER A 129     -43.910 -14.660 -37.849  1.00  1.08           O  
ATOM   2021  H   SER A 129     -42.203 -15.890 -39.658  1.00  1.08           H  
ATOM   2022  HA  SER A 129     -44.489 -17.724 -39.092  1.00  1.08           H  
ATOM   2023 1HB  SER A 129     -45.532 -15.926 -37.764  1.00  1.08           H  
ATOM   2024 2HB  SER A 129     -44.056 -16.543 -37.044  1.00  1.08           H  
ATOM   2025  HG  SER A 129     -43.905 -14.412 -36.912  1.00  1.08           H  
ATOM   2026  N   GLY A 130     -44.170 -16.393 -41.531  1.00  0.96           N  
ATOM   2027  CA  GLY A 130     -44.570 -15.904 -42.836  1.00  0.96           C  
ATOM   2028  C   GLY A 130     -43.392 -15.762 -43.777  1.00  0.96           C  
ATOM   2029  O   GLY A 130     -42.262 -15.512 -43.348  1.00  0.96           O  
ATOM   2030  H   GLY A 130     -43.416 -17.063 -41.491  1.00  0.96           H  
ATOM   2031 1HA  GLY A 130     -45.289 -16.597 -43.272  1.00  0.96           H  
ATOM   2032 2HA  GLY A 130     -45.050 -14.936 -42.731  1.00  0.96           H  
ATOM   2033  N   PHE A 131     -43.672 -15.920 -45.063  1.00  0.86           N  
ATOM   2034  CA  PHE A 131     -42.645 -15.847 -46.086  1.00  0.86           C  
ATOM   2035  C   PHE A 131     -43.047 -14.955 -47.270  1.00  0.86           C  
ATOM   2036  O   PHE A 131     -44.223 -14.896 -47.634  1.00  0.86           O  
ATOM   2037  CB  PHE A 131     -42.379 -17.241 -46.648  1.00  0.86           C  
ATOM   2038  CG  PHE A 131     -41.883 -18.266 -45.654  1.00  0.86           C  
ATOM   2039  CD1 PHE A 131     -42.754 -19.087 -45.000  1.00  0.86           C  
ATOM   2040  CD2 PHE A 131     -40.553 -18.405 -45.380  1.00  0.86           C  
ATOM   2041  CE1 PHE A 131     -42.302 -20.039 -44.124  1.00  0.86           C  
ATOM   2042  CE2 PHE A 131     -40.104 -19.342 -44.495  1.00  0.86           C  
ATOM   2043  CZ  PHE A 131     -40.964 -20.152 -43.887  1.00  0.86           C  
ATOM   2044  H   PHE A 131     -44.646 -16.065 -45.319  1.00  0.86           H  
ATOM   2045  HA  PHE A 131     -41.739 -15.493 -45.610  1.00  0.86           H  
ATOM   2046 1HB  PHE A 131     -43.294 -17.623 -47.097  1.00  0.86           H  
ATOM   2047 2HB  PHE A 131     -41.637 -17.168 -47.450  1.00  0.86           H  
ATOM   2048  HD1 PHE A 131     -43.803 -18.979 -45.187  1.00  0.86           H  
ATOM   2049  HD2 PHE A 131     -39.863 -17.763 -45.864  1.00  0.86           H  
ATOM   2050  HE1 PHE A 131     -43.007 -20.698 -43.623  1.00  0.86           H  
ATOM   2051  HE2 PHE A 131     -39.052 -19.442 -44.277  1.00  0.86           H  
ATOM   2052  HZ  PHE A 131     -40.583 -20.880 -43.210  1.00  0.86           H  
ATOM   2053  N   PRO A 132     -42.113 -14.242 -47.907  1.00  0.80           N  
ATOM   2054  CA  PRO A 132     -42.320 -13.571 -49.172  1.00  0.80           C  
ATOM   2055  C   PRO A 132     -42.648 -14.641 -50.193  1.00  0.80           C  
ATOM   2056  O   PRO A 132     -42.080 -15.742 -50.110  1.00  0.80           O  
ATOM   2057  CB  PRO A 132     -40.959 -12.975 -49.475  1.00  0.80           C  
ATOM   2058  CG  PRO A 132     -40.262 -12.877 -48.123  1.00  0.80           C  
ATOM   2059  CD  PRO A 132     -40.785 -14.030 -47.317  1.00  0.80           C  
ATOM   2060  HA  PRO A 132     -43.113 -12.815 -49.099  1.00  0.80           H  
ATOM   2061 1HB  PRO A 132     -40.440 -13.624 -50.186  1.00  0.80           H  
ATOM   2062 2HB  PRO A 132     -41.085 -12.001 -49.961  1.00  0.80           H  
ATOM   2063 1HG  PRO A 132     -39.180 -12.956 -48.254  1.00  0.80           H  
ATOM   2064 2HG  PRO A 132     -40.431 -11.932 -47.657  1.00  0.80           H  
ATOM   2065 1HD  PRO A 132     -40.156 -14.912 -47.437  1.00  0.80           H  
ATOM   2066 2HD  PRO A 132     -40.853 -13.692 -46.276  1.00  0.80           H  
ATOM   2067  N   VAL A 133     -43.478 -14.328 -51.173  1.00  0.76           N  
ATOM   2068  CA  VAL A 133     -43.740 -15.309 -52.207  1.00  0.76           C  
ATOM   2069  C   VAL A 133     -43.233 -14.722 -53.515  1.00  0.76           C  
ATOM   2070  O   VAL A 133     -43.578 -13.579 -53.881  1.00  0.76           O  
ATOM   2071  CB  VAL A 133     -45.230 -15.646 -52.329  1.00  0.76           C  
ATOM   2072  CG1 VAL A 133     -45.380 -16.726 -53.371  1.00  0.76           C  
ATOM   2073  CG2 VAL A 133     -45.797 -16.021 -50.978  1.00  0.76           C  
ATOM   2074  H   VAL A 133     -43.948 -13.427 -51.209  1.00  0.76           H  
ATOM   2075  HA  VAL A 133     -43.191 -16.223 -51.994  1.00  0.76           H  
ATOM   2076  HB  VAL A 133     -45.759 -14.776 -52.696  1.00  0.76           H  
ATOM   2077 1HG1 VAL A 133     -46.403 -16.999 -53.516  1.00  0.76           H  
ATOM   2078 2HG1 VAL A 133     -44.970 -16.375 -54.299  1.00  0.76           H  
ATOM   2079 3HG1 VAL A 133     -44.835 -17.598 -53.043  1.00  0.76           H  
ATOM   2080 1HG2 VAL A 133     -46.850 -16.242 -51.070  1.00  0.76           H  
ATOM   2081 2HG2 VAL A 133     -45.297 -16.862 -50.592  1.00  0.76           H  
ATOM   2082 3HG2 VAL A 133     -45.665 -15.201 -50.301  1.00  0.76           H  
ATOM   2083  N   VAL A 134     -42.408 -15.492 -54.210  1.00  0.74           N  
ATOM   2084  CA  VAL A 134     -41.802 -15.043 -55.451  1.00  0.74           C  
ATOM   2085  C   VAL A 134     -41.986 -15.981 -56.620  1.00  0.74           C  
ATOM   2086  O   VAL A 134     -42.212 -17.180 -56.445  1.00  0.74           O  
ATOM   2087  CB  VAL A 134     -40.276 -14.878 -55.282  1.00  0.74           C  
ATOM   2088  CG1 VAL A 134     -39.919 -13.829 -54.246  1.00  0.74           C  
ATOM   2089  CG2 VAL A 134     -39.711 -16.232 -54.865  1.00  0.74           C  
ATOM   2090  H   VAL A 134     -42.192 -16.425 -53.848  1.00  0.74           H  
ATOM   2091  HA  VAL A 134     -42.241 -14.082 -55.704  1.00  0.74           H  
ATOM   2092  HB  VAL A 134     -39.844 -14.572 -56.227  1.00  0.74           H  
ATOM   2093 1HG1 VAL A 134     -38.834 -13.753 -54.164  1.00  0.74           H  
ATOM   2094 2HG1 VAL A 134     -40.308 -12.886 -54.580  1.00  0.74           H  
ATOM   2095 3HG1 VAL A 134     -40.337 -14.091 -53.275  1.00  0.74           H  
ATOM   2096 1HG2 VAL A 134     -38.629 -16.161 -54.756  1.00  0.74           H  
ATOM   2097 2HG2 VAL A 134     -40.153 -16.535 -53.913  1.00  0.74           H  
ATOM   2098 3HG2 VAL A 134     -39.953 -16.975 -55.625  1.00  0.74           H  
ATOM   2099  N   GLU A 135     -41.801 -15.427 -57.807  1.00  0.74           N  
ATOM   2100  CA  GLU A 135     -41.730 -16.196 -59.036  1.00  0.74           C  
ATOM   2101  C   GLU A 135     -40.529 -15.669 -59.801  1.00  0.74           C  
ATOM   2102  O   GLU A 135     -40.468 -14.492 -60.148  1.00  0.74           O  
ATOM   2103  CB  GLU A 135     -43.013 -16.070 -59.861  1.00  0.74           C  
ATOM   2104  CG  GLU A 135     -43.021 -16.895 -61.143  1.00  0.74           C  
ATOM   2105  CD  GLU A 135     -44.314 -16.808 -61.913  1.00  0.74           C  
ATOM   2106  OE1 GLU A 135     -45.203 -16.118 -61.478  1.00  0.74           O  
ATOM   2107  OE2 GLU A 135     -44.413 -17.450 -62.934  1.00  0.74           O  
ATOM   2108  H   GLU A 135     -41.680 -14.410 -57.835  1.00  0.74           H  
ATOM   2109  HA  GLU A 135     -41.560 -17.247 -58.799  1.00  0.74           H  
ATOM   2110 1HB  GLU A 135     -43.867 -16.377 -59.253  1.00  0.74           H  
ATOM   2111 2HB  GLU A 135     -43.158 -15.028 -60.138  1.00  0.74           H  
ATOM   2112 1HG  GLU A 135     -42.224 -16.533 -61.782  1.00  0.74           H  
ATOM   2113 2HG  GLU A 135     -42.811 -17.935 -60.899  1.00  0.74           H  
ATOM   2114  N   GLN A 136     -39.542 -16.528 -60.026  1.00  0.74           N  
ATOM   2115  CA  GLN A 136     -38.292 -16.137 -60.686  1.00  0.74           C  
ATOM   2116  C   GLN A 136     -37.620 -14.951 -59.962  1.00  0.74           C  
ATOM   2117  O   GLN A 136     -36.923 -14.147 -60.576  1.00  0.74           O  
ATOM   2118  CB  GLN A 136     -38.567 -15.766 -62.153  1.00  0.74           C  
ATOM   2119  CG  GLN A 136     -39.197 -16.888 -62.975  1.00  0.74           C  
ATOM   2120  CD  GLN A 136     -39.461 -16.482 -64.418  1.00  0.74           C  
ATOM   2121  OE1 GLN A 136     -38.601 -15.904 -65.088  1.00  0.74           O  
ATOM   2122  NE2 GLN A 136     -40.666 -16.776 -64.901  1.00  0.74           N  
ATOM   2123  H   GLN A 136     -39.658 -17.487 -59.727  1.00  0.74           H  
ATOM   2124  HA  GLN A 136     -37.606 -16.983 -60.658  1.00  0.74           H  
ATOM   2125 1HB  GLN A 136     -39.213 -14.894 -62.213  1.00  0.74           H  
ATOM   2126 2HB  GLN A 136     -37.626 -15.500 -62.632  1.00  0.74           H  
ATOM   2127 1HG  GLN A 136     -38.515 -17.737 -62.983  1.00  0.74           H  
ATOM   2128 2HG  GLN A 136     -40.138 -17.179 -62.525  1.00  0.74           H  
ATOM   2129 1HE2 GLN A 136     -40.903 -16.531 -65.841  1.00  0.74           H  
ATOM   2130 2HE2 GLN A 136     -41.346 -17.239 -64.321  1.00  0.74           H  
ATOM   2131  N   GLY A 137     -37.831 -14.870 -58.644  1.00  0.73           N  
ATOM   2132  CA  GLY A 137     -37.268 -13.837 -57.772  1.00  0.73           C  
ATOM   2133  C   GLY A 137     -38.142 -12.574 -57.638  1.00  0.73           C  
ATOM   2134  O   GLY A 137     -37.893 -11.733 -56.761  1.00  0.73           O  
ATOM   2135  H   GLY A 137     -38.419 -15.575 -58.226  1.00  0.73           H  
ATOM   2136 1HA  GLY A 137     -37.107 -14.264 -56.783  1.00  0.73           H  
ATOM   2137 2HA  GLY A 137     -36.287 -13.555 -58.151  1.00  0.73           H  
ATOM   2138  N   GLU A 138     -39.155 -12.427 -58.495  1.00  0.71           N  
ATOM   2139  CA  GLU A 138     -40.007 -11.240 -58.454  1.00  0.71           C  
ATOM   2140  C   GLU A 138     -41.095 -11.438 -57.433  1.00  0.71           C  
ATOM   2141  O   GLU A 138     -41.687 -12.514 -57.354  1.00  0.71           O  
ATOM   2142  CB  GLU A 138     -40.627 -10.928 -59.829  1.00  0.71           C  
ATOM   2143  CG  GLU A 138     -41.511  -9.645 -59.862  1.00  0.71           C  
ATOM   2144  CD  GLU A 138     -42.089  -9.321 -61.234  1.00  0.71           C  
ATOM   2145  OE1 GLU A 138     -41.676  -9.931 -62.190  1.00  0.71           O  
ATOM   2146  OE2 GLU A 138     -42.978  -8.479 -61.321  1.00  0.71           O  
ATOM   2147  H   GLU A 138     -39.352 -13.148 -59.191  1.00  0.71           H  
ATOM   2148  HA  GLU A 138     -39.409 -10.382 -58.152  1.00  0.71           H  
ATOM   2149 1HB  GLU A 138     -39.829 -10.803 -60.563  1.00  0.71           H  
ATOM   2150 2HB  GLU A 138     -41.239 -11.772 -60.149  1.00  0.71           H  
ATOM   2151 1HG  GLU A 138     -42.338  -9.772 -59.169  1.00  0.71           H  
ATOM   2152 2HG  GLU A 138     -40.911  -8.800 -59.514  1.00  0.71           H  
ATOM   2153  N   LEU A 139     -41.375 -10.433 -56.625  1.00  0.69           N  
ATOM   2154  CA  LEU A 139     -42.480 -10.649 -55.704  1.00  0.69           C  
ATOM   2155  C   LEU A 139     -43.811 -10.806 -56.393  1.00  0.69           C  
ATOM   2156  O   LEU A 139     -44.158 -10.026 -57.279  1.00  0.69           O  
ATOM   2157  CB  LEU A 139     -42.599  -9.526 -54.698  1.00  0.69           C  
ATOM   2158  CG  LEU A 139     -41.591  -9.524 -53.677  1.00  0.69           C  
ATOM   2159  CD1 LEU A 139     -41.762  -8.307 -52.841  1.00  0.69           C  
ATOM   2160  CD2 LEU A 139     -41.786 -10.807 -52.863  1.00  0.69           C  
ATOM   2161  H   LEU A 139     -40.861  -9.547 -56.686  1.00  0.69           H  
ATOM   2162  HA  LEU A 139     -42.288 -11.570 -55.157  1.00  0.69           H  
ATOM   2163 1HB  LEU A 139     -42.537  -8.577 -55.230  1.00  0.69           H  
ATOM   2164 2HB  LEU A 139     -43.576  -9.591 -54.215  1.00  0.69           H  
ATOM   2165  HG  LEU A 139     -40.600  -9.498 -54.129  1.00  0.69           H  
ATOM   2166 1HD1 LEU A 139     -41.009  -8.288 -52.080  1.00  0.69           H  
ATOM   2167 2HD1 LEU A 139     -41.670  -7.449 -53.465  1.00  0.69           H  
ATOM   2168 3HD1 LEU A 139     -42.748  -8.309 -52.393  1.00  0.69           H  
ATOM   2169 1HD2 LEU A 139     -41.069 -10.876 -52.083  1.00  0.69           H  
ATOM   2170 2HD2 LEU A 139     -42.791 -10.815 -52.436  1.00  0.69           H  
ATOM   2171 3HD2 LEU A 139     -41.690 -11.653 -53.500  1.00  0.69           H  
ATOM   2172  N   VAL A 140     -44.574 -11.788 -55.939  1.00  0.68           N  
ATOM   2173  CA  VAL A 140     -45.919 -11.994 -56.441  1.00  0.68           C  
ATOM   2174  C   VAL A 140     -46.915 -11.891 -55.299  1.00  0.68           C  
ATOM   2175  O   VAL A 140     -48.121 -11.719 -55.519  1.00  0.68           O  
ATOM   2176  CB  VAL A 140     -46.021 -13.337 -57.165  1.00  0.68           C  
ATOM   2177  CG1 VAL A 140     -45.106 -13.348 -58.387  1.00  0.68           C  
ATOM   2178  CG2 VAL A 140     -45.598 -14.413 -56.270  1.00  0.68           C  
ATOM   2179  H   VAL A 140     -44.200 -12.415 -55.227  1.00  0.68           H  
ATOM   2180  HA  VAL A 140     -46.137 -11.220 -57.171  1.00  0.68           H  
ATOM   2181  HB  VAL A 140     -47.046 -13.493 -57.497  1.00  0.68           H  
ATOM   2182 1HG1 VAL A 140     -45.196 -14.308 -58.894  1.00  0.68           H  
ATOM   2183 2HG1 VAL A 140     -45.395 -12.550 -59.069  1.00  0.68           H  
ATOM   2184 3HG1 VAL A 140     -44.073 -13.202 -58.078  1.00  0.68           H  
ATOM   2185 1HG2 VAL A 140     -45.651 -15.330 -56.805  1.00  0.68           H  
ATOM   2186 2HG2 VAL A 140     -44.588 -14.232 -55.985  1.00  0.68           H  
ATOM   2187 3HG2 VAL A 140     -46.231 -14.448 -55.390  1.00  0.68           H  
ATOM   2188  N   GLY A 141     -46.386 -11.928 -54.076  1.00  0.69           N  
ATOM   2189  CA  GLY A 141     -47.218 -11.800 -52.893  1.00  0.69           C  
ATOM   2190  C   GLY A 141     -46.474 -12.127 -51.598  1.00  0.69           C  
ATOM   2191  O   GLY A 141     -45.243 -12.209 -51.587  1.00  0.69           O  
ATOM   2192  H   GLY A 141     -45.392 -12.122 -53.975  1.00  0.69           H  
ATOM   2193 1HA  GLY A 141     -47.632 -10.797 -52.846  1.00  0.69           H  
ATOM   2194 2HA  GLY A 141     -48.063 -12.464 -52.998  1.00  0.69           H  
ATOM   2195  N   ILE A 142     -47.230 -12.251 -50.502  1.00  0.72           N  
ATOM   2196  CA  ILE A 142     -46.668 -12.624 -49.187  1.00  0.72           C  
ATOM   2197  C   ILE A 142     -47.669 -13.528 -48.471  1.00  0.72           C  
ATOM   2198  O   ILE A 142     -48.885 -13.339 -48.596  1.00  0.72           O  
ATOM   2199  CB  ILE A 142     -46.363 -11.406 -48.261  1.00  0.72           C  
ATOM   2200  CG1 ILE A 142     -45.550 -11.855 -47.001  1.00  0.72           C  
ATOM   2201  CG2 ILE A 142     -47.643 -10.789 -47.790  1.00  0.72           C  
ATOM   2202  CD1 ILE A 142     -44.936 -10.719 -46.195  1.00  0.72           C  
ATOM   2203  H   ILE A 142     -48.230 -12.091 -50.629  1.00  0.72           H  
ATOM   2204  HA  ILE A 142     -45.744 -13.178 -49.333  1.00  0.72           H  
ATOM   2205  HB  ILE A 142     -45.791 -10.671 -48.800  1.00  0.72           H  
ATOM   2206 1HG1 ILE A 142     -46.200 -12.418 -46.339  1.00  0.72           H  
ATOM   2207 2HG1 ILE A 142     -44.749 -12.497 -47.326  1.00  0.72           H  
ATOM   2208 1HG2 ILE A 142     -47.423  -9.937 -47.146  1.00  0.72           H  
ATOM   2209 2HG2 ILE A 142     -48.197 -10.462 -48.633  1.00  0.72           H  
ATOM   2210 3HG2 ILE A 142     -48.224 -11.528 -47.230  1.00  0.72           H  
ATOM   2211 1HD1 ILE A 142     -44.386 -11.134 -45.351  1.00  0.72           H  
ATOM   2212 2HD1 ILE A 142     -44.266 -10.153 -46.816  1.00  0.72           H  
ATOM   2213 3HD1 ILE A 142     -45.722 -10.061 -45.826  1.00  0.72           H  
ATOM   2214  N   VAL A 143     -47.174 -14.510 -47.728  1.00  0.77           N  
ATOM   2215  CA  VAL A 143     -48.059 -15.360 -46.936  1.00  0.77           C  
ATOM   2216  C   VAL A 143     -47.639 -15.325 -45.482  1.00  0.77           C  
ATOM   2217  O   VAL A 143     -46.456 -15.517 -45.183  1.00  0.77           O  
ATOM   2218  CB  VAL A 143     -48.000 -16.797 -47.471  1.00  0.77           C  
ATOM   2219  CG1 VAL A 143     -46.568 -17.331 -47.437  1.00  0.77           C  
ATOM   2220  CG2 VAL A 143     -48.893 -17.677 -46.671  1.00  0.77           C  
ATOM   2221  H   VAL A 143     -46.162 -14.651 -47.686  1.00  0.77           H  
ATOM   2222  HA  VAL A 143     -49.084 -14.987 -47.010  1.00  0.77           H  
ATOM   2223  HB  VAL A 143     -48.331 -16.791 -48.510  1.00  0.77           H  
ATOM   2224 1HG1 VAL A 143     -46.555 -18.340 -47.844  1.00  0.77           H  
ATOM   2225 2HG1 VAL A 143     -45.926 -16.694 -48.037  1.00  0.77           H  
ATOM   2226 3HG1 VAL A 143     -46.207 -17.348 -46.412  1.00  0.77           H  
ATOM   2227 1HG2 VAL A 143     -48.851 -18.665 -47.091  1.00  0.77           H  
ATOM   2228 2HG2 VAL A 143     -48.568 -17.705 -45.630  1.00  0.77           H  
ATOM   2229 3HG2 VAL A 143     -49.914 -17.296 -46.721  1.00  0.77           H  
ATOM   2230  N   THR A 144     -48.592 -15.160 -44.555  1.00  0.83           N  
ATOM   2231  CA  THR A 144     -48.187 -15.093 -43.157  1.00  0.83           C  
ATOM   2232  C   THR A 144     -48.887 -16.085 -42.230  1.00  0.83           C  
ATOM   2233  O   THR A 144     -49.930 -16.654 -42.570  1.00  0.83           O  
ATOM   2234  CB  THR A 144     -48.372 -13.649 -42.636  1.00  0.83           C  
ATOM   2235  OG1 THR A 144     -49.771 -13.310 -42.610  1.00  0.83           O  
ATOM   2236  CG2 THR A 144     -47.631 -12.658 -43.573  1.00  0.83           C  
ATOM   2237  H   THR A 144     -49.577 -14.991 -44.806  1.00  0.83           H  
ATOM   2238  HA  THR A 144     -47.145 -15.315 -43.105  1.00  0.83           H  
ATOM   2239  HB  THR A 144     -47.961 -13.573 -41.631  1.00  0.83           H  
ATOM   2240  HG1 THR A 144     -50.179 -13.457 -43.505  1.00  0.83           H  
ATOM   2241 1HG2 THR A 144     -47.753 -11.643 -43.201  1.00  0.83           H  
ATOM   2242 2HG2 THR A 144     -46.570 -12.909 -43.604  1.00  0.83           H  
ATOM   2243 3HG2 THR A 144     -48.046 -12.717 -44.577  1.00  0.83           H  
ATOM   2244  N   GLY A 145     -48.356 -16.224 -41.007  1.00  0.91           N  
ATOM   2245  CA  GLY A 145     -48.961 -17.086 -39.994  1.00  0.91           C  
ATOM   2246  C   GLY A 145     -50.417 -16.707 -39.726  1.00  0.91           C  
ATOM   2247  O   GLY A 145     -51.255 -17.569 -39.467  1.00  0.91           O  
ATOM   2248  H   GLY A 145     -47.484 -15.743 -40.782  1.00  0.91           H  
ATOM   2249 1HA  GLY A 145     -48.903 -18.123 -40.314  1.00  0.91           H  
ATOM   2250 2HA  GLY A 145     -48.386 -17.004 -39.072  1.00  0.91           H  
ATOM   2251  N   ARG A 146     -50.728 -15.415 -39.831  1.00  0.99           N  
ATOM   2252  CA  ARG A 146     -52.079 -14.915 -39.611  1.00  0.99           C  
ATOM   2253  C   ARG A 146     -53.055 -15.341 -40.702  1.00  0.99           C  
ATOM   2254  O   ARG A 146     -54.268 -15.328 -40.493  1.00  0.99           O  
ATOM   2255  CB  ARG A 146     -52.085 -13.402 -39.512  1.00  0.99           C  
ATOM   2256  CG  ARG A 146     -51.444 -12.835 -38.253  1.00  0.99           C  
ATOM   2257  CD  ARG A 146     -51.556 -11.355 -38.212  1.00  0.99           C  
ATOM   2258  NE  ARG A 146     -50.919 -10.777 -37.037  1.00  0.99           N  
ATOM   2259  CZ  ARG A 146     -51.506 -10.670 -35.821  1.00  0.99           C  
ATOM   2260  NH1 ARG A 146     -52.730 -11.127 -35.630  1.00  0.99           N  
ATOM   2261  NH2 ARG A 146     -50.855 -10.099 -34.825  1.00  0.99           N  
ATOM   2262  H   ARG A 146     -49.995 -14.759 -40.069  1.00  0.99           H  
ATOM   2263  HA  ARG A 146     -52.434 -15.314 -38.662  1.00  0.99           H  
ATOM   2264 1HB  ARG A 146     -51.557 -12.986 -40.373  1.00  0.99           H  
ATOM   2265 2HB  ARG A 146     -53.112 -13.041 -39.555  1.00  0.99           H  
ATOM   2266 1HG  ARG A 146     -51.936 -13.247 -37.372  1.00  0.99           H  
ATOM   2267 2HG  ARG A 146     -50.385 -13.098 -38.236  1.00  0.99           H  
ATOM   2268 1HD  ARG A 146     -51.074 -10.934 -39.094  1.00  0.99           H  
ATOM   2269 2HD  ARG A 146     -52.606 -11.070 -38.203  1.00  0.99           H  
ATOM   2270  HE  ARG A 146     -49.954 -10.413 -37.136  1.00  0.99           H  
ATOM   2271 1HH1 ARG A 146     -53.233 -11.561 -36.392  1.00  0.99           H  
ATOM   2272 2HH1 ARG A 146     -53.164 -11.040 -34.723  1.00  0.99           H  
ATOM   2273 1HH2 ARG A 146     -49.913  -9.710 -34.994  1.00  0.99           H  
ATOM   2274 2HH2 ARG A 146     -51.283 -10.010 -33.921  1.00  0.99           H  
ATOM   2275  N   ASP A 147     -52.542 -15.730 -41.868  1.00  1.09           N  
ATOM   2276  CA  ASP A 147     -53.416 -16.134 -42.949  1.00  1.09           C  
ATOM   2277  C   ASP A 147     -53.686 -17.615 -42.741  1.00  1.09           C  
ATOM   2278  O   ASP A 147     -54.833 -18.072 -42.787  1.00  1.09           O  
ATOM   2279  CB  ASP A 147     -52.715 -15.898 -44.304  1.00  1.09           C  
ATOM   2280  CG  ASP A 147     -52.397 -14.407 -44.561  1.00  1.09           C  
ATOM   2281  OD1 ASP A 147     -53.301 -13.602 -44.501  1.00  1.09           O  
ATOM   2282  OD2 ASP A 147     -51.226 -14.086 -44.809  1.00  1.09           O  
ATOM   2283  H   ASP A 147     -51.538 -15.775 -42.005  1.00  1.09           H  
ATOM   2284  HA  ASP A 147     -54.354 -15.581 -42.900  1.00  1.09           H  
ATOM   2285 1HB  ASP A 147     -51.786 -16.470 -44.336  1.00  1.09           H  
ATOM   2286 2HB  ASP A 147     -53.347 -16.267 -45.116  1.00  1.09           H  
ATOM   2287  N   LEU A 148     -52.628 -18.332 -42.364  1.00  1.22           N  
ATOM   2288  CA  LEU A 148     -52.680 -19.770 -42.114  1.00  1.22           C  
ATOM   2289  C   LEU A 148     -53.588 -20.085 -40.935  1.00  1.22           C  
ATOM   2290  O   LEU A 148     -54.320 -21.069 -40.930  1.00  1.22           O  
ATOM   2291  CB  LEU A 148     -51.259 -20.253 -41.863  1.00  1.22           C  
ATOM   2292  CG  LEU A 148     -50.397 -20.215 -43.085  1.00  1.22           C  
ATOM   2293  CD1 LEU A 148     -48.955 -20.413 -42.716  1.00  1.22           C  
ATOM   2294  CD2 LEU A 148     -50.873 -21.320 -43.991  1.00  1.22           C  
ATOM   2295  H   LEU A 148     -51.725 -17.854 -42.306  1.00  1.22           H  
ATOM   2296  HA  LEU A 148     -53.075 -20.257 -43.004  1.00  1.22           H  
ATOM   2297 1HB  LEU A 148     -50.802 -19.625 -41.103  1.00  1.22           H  
ATOM   2298 2HB  LEU A 148     -51.293 -21.278 -41.499  1.00  1.22           H  
ATOM   2299  HG  LEU A 148     -50.494 -19.244 -43.584  1.00  1.22           H  
ATOM   2300 1HD1 LEU A 148     -48.345 -20.392 -43.594  1.00  1.22           H  
ATOM   2301 2HD1 LEU A 148     -48.644 -19.613 -42.054  1.00  1.22           H  
ATOM   2302 3HD1 LEU A 148     -48.836 -21.344 -42.226  1.00  1.22           H  
ATOM   2303 1HD2 LEU A 148     -50.286 -21.328 -44.879  1.00  1.22           H  
ATOM   2304 2HD2 LEU A 148     -50.771 -22.273 -43.477  1.00  1.22           H  
ATOM   2305 3HD2 LEU A 148     -51.921 -21.161 -44.251  1.00  1.22           H  
ATOM   2306  N   ARG A 149     -53.565 -19.203 -39.948  1.00  1.37           N  
ATOM   2307  CA  ARG A 149     -54.387 -19.283 -38.754  1.00  1.37           C  
ATOM   2308  C   ARG A 149     -55.886 -19.304 -39.043  1.00  1.37           C  
ATOM   2309  O   ARG A 149     -56.664 -19.817 -38.238  1.00  1.37           O  
ATOM   2310  CB  ARG A 149     -54.093 -18.105 -37.841  1.00  1.37           C  
ATOM   2311  CG  ARG A 149     -54.805 -18.132 -36.509  1.00  1.37           C  
ATOM   2312  CD  ARG A 149     -54.341 -17.032 -35.621  1.00  1.37           C  
ATOM   2313  NE  ARG A 149     -55.065 -17.018 -34.354  1.00  1.37           N  
ATOM   2314  CZ  ARG A 149     -54.815 -16.176 -33.329  1.00  1.37           C  
ATOM   2315  NH1 ARG A 149     -53.852 -15.287 -33.423  1.00  1.37           N  
ATOM   2316  NH2 ARG A 149     -55.540 -16.248 -32.226  1.00  1.37           N  
ATOM   2317  H   ARG A 149     -52.900 -18.434 -40.003  1.00  1.37           H  
ATOM   2318  HA  ARG A 149     -54.126 -20.201 -38.229  1.00  1.37           H  
ATOM   2319 1HB  ARG A 149     -53.026 -18.058 -37.645  1.00  1.37           H  
ATOM   2320 2HB  ARG A 149     -54.372 -17.181 -38.350  1.00  1.37           H  
ATOM   2321 1HG  ARG A 149     -55.877 -18.012 -36.675  1.00  1.37           H  
ATOM   2322 2HG  ARG A 149     -54.616 -19.084 -36.013  1.00  1.37           H  
ATOM   2323 1HD  ARG A 149     -53.280 -17.160 -35.408  1.00  1.37           H  
ATOM   2324 2HD  ARG A 149     -54.499 -16.075 -36.118  1.00  1.37           H  
ATOM   2325  HE  ARG A 149     -55.815 -17.687 -34.237  1.00  1.37           H  
ATOM   2326 1HH1 ARG A 149     -53.296 -15.234 -34.264  1.00  1.37           H  
ATOM   2327 2HH1 ARG A 149     -53.667 -14.661 -32.653  1.00  1.37           H  
ATOM   2328 1HH2 ARG A 149     -56.280 -16.932 -32.152  1.00  1.37           H  
ATOM   2329 2HH2 ARG A 149     -55.353 -15.620 -31.458  1.00  1.37           H  
ATOM   2330  N   VAL A 150     -56.302 -18.671 -40.141  1.00  1.53           N  
ATOM   2331  CA  VAL A 150     -57.712 -18.540 -40.458  1.00  1.53           C  
ATOM   2332  C   VAL A 150     -58.108 -19.496 -41.578  1.00  1.53           C  
ATOM   2333  O   VAL A 150     -59.158 -20.143 -41.518  1.00  1.53           O  
ATOM   2334  CB  VAL A 150     -58.019 -17.092 -40.861  1.00  1.53           C  
ATOM   2335  CG1 VAL A 150     -59.490 -16.960 -41.246  1.00  1.53           C  
ATOM   2336  CG2 VAL A 150     -57.645 -16.167 -39.711  1.00  1.53           C  
ATOM   2337  H   VAL A 150     -55.625 -18.303 -40.805  1.00  1.53           H  
ATOM   2338  HA  VAL A 150     -58.294 -18.782 -39.569  1.00  1.53           H  
ATOM   2339  HB  VAL A 150     -57.425 -16.834 -41.743  1.00  1.53           H  
ATOM   2340 1HG1 VAL A 150     -59.698 -15.935 -41.550  1.00  1.53           H  
ATOM   2341 2HG1 VAL A 150     -59.721 -17.629 -42.055  1.00  1.53           H  
ATOM   2342 3HG1 VAL A 150     -60.110 -17.217 -40.387  1.00  1.53           H  
ATOM   2343 1HG2 VAL A 150     -57.843 -15.136 -39.995  1.00  1.53           H  
ATOM   2344 2HG2 VAL A 150     -58.231 -16.422 -38.830  1.00  1.53           H  
ATOM   2345 3HG2 VAL A 150     -56.583 -16.280 -39.487  1.00  1.53           H  
ATOM   2346  N   LYS A 151     -57.280 -19.551 -42.619  1.00  1.64           N  
ATOM   2347  CA  LYS A 151     -57.529 -20.392 -43.777  1.00  1.64           C  
ATOM   2348  C   LYS A 151     -56.299 -21.246 -44.089  1.00  1.64           C  
ATOM   2349  O   LYS A 151     -55.623 -20.970 -45.074  1.00  1.64           O  
ATOM   2350  CB  LYS A 151     -57.857 -19.537 -45.003  1.00  1.64           C  
ATOM   2351  CG  LYS A 151     -59.115 -18.711 -44.874  1.00  1.64           C  
ATOM   2352  CD  LYS A 151     -59.420 -17.932 -46.137  1.00  1.64           C  
ATOM   2353  CE  LYS A 151     -60.695 -17.114 -45.974  1.00  1.64           C  
ATOM   2354  NZ  LYS A 151     -61.020 -16.337 -47.200  1.00  1.64           N  
ATOM   2355  H   LYS A 151     -56.426 -18.997 -42.607  1.00  1.64           H  
ATOM   2356  HA  LYS A 151     -58.385 -21.027 -43.578  1.00  1.64           H  
ATOM   2357 1HB  LYS A 151     -57.027 -18.853 -45.193  1.00  1.64           H  
ATOM   2358 2HB  LYS A 151     -57.961 -20.172 -45.870  1.00  1.64           H  
ATOM   2359 1HG  LYS A 151     -59.960 -19.350 -44.610  1.00  1.64           H  
ATOM   2360 2HG  LYS A 151     -58.964 -17.991 -44.091  1.00  1.64           H  
ATOM   2361 1HD  LYS A 151     -58.590 -17.263 -46.364  1.00  1.64           H  
ATOM   2362 2HD  LYS A 151     -59.546 -18.624 -46.972  1.00  1.64           H  
ATOM   2363 1HE  LYS A 151     -61.523 -17.787 -45.752  1.00  1.64           H  
ATOM   2364 2HE  LYS A 151     -60.569 -16.423 -45.140  1.00  1.64           H  
ATOM   2365 1HZ  LYS A 151     -61.870 -15.811 -47.050  1.00  1.64           H  
ATOM   2366 2HZ  LYS A 151     -60.263 -15.702 -47.408  1.00  1.64           H  
ATOM   2367 3HZ  LYS A 151     -61.151 -16.971 -47.976  1.00  1.64           H  
ATOM   2368  N   PRO A 152     -55.997 -22.302 -43.306  1.00  1.65           N  
ATOM   2369  CA  PRO A 152     -54.792 -23.097 -43.435  1.00  1.65           C  
ATOM   2370  C   PRO A 152     -54.731 -23.764 -44.785  1.00  1.65           C  
ATOM   2371  O   PRO A 152     -53.776 -23.564 -45.515  1.00  1.65           O  
ATOM   2372  CB  PRO A 152     -54.902 -24.101 -42.284  1.00  1.65           C  
ATOM   2373  CG  PRO A 152     -56.382 -24.143 -41.929  1.00  1.65           C  
ATOM   2374  CD  PRO A 152     -56.900 -22.744 -42.225  1.00  1.65           C  
ATOM   2375  HA  PRO A 152     -53.920 -22.447 -43.290  1.00  1.65           H  
ATOM   2376 1HB  PRO A 152     -54.507 -25.076 -42.604  1.00  1.65           H  
ATOM   2377 2HB  PRO A 152     -54.277 -23.760 -41.443  1.00  1.65           H  
ATOM   2378 1HG  PRO A 152     -56.900 -24.927 -42.491  1.00  1.65           H  
ATOM   2379 2HG  PRO A 152     -56.492 -24.400 -40.864  1.00  1.65           H  
ATOM   2380 1HD  PRO A 152     -57.937 -22.826 -42.550  1.00  1.65           H  
ATOM   2381 2HD  PRO A 152     -56.784 -22.095 -41.341  1.00  1.65           H  
ATOM   2382  N   ASN A 153     -55.763 -24.524 -45.154  1.00  1.52           N  
ATOM   2383  CA  ASN A 153     -55.765 -25.145 -46.475  1.00  1.52           C  
ATOM   2384  C   ASN A 153     -54.473 -25.928 -46.743  1.00  1.52           C  
ATOM   2385  O   ASN A 153     -53.811 -25.735 -47.757  1.00  1.52           O  
ATOM   2386  CB  ASN A 153     -56.016 -24.092 -47.536  1.00  1.52           C  
ATOM   2387  CG  ASN A 153     -57.358 -23.455 -47.388  1.00  1.52           C  
ATOM   2388  OD1 ASN A 153     -58.339 -24.115 -47.025  1.00  1.52           O  
ATOM   2389  ND2 ASN A 153     -57.435 -22.188 -47.670  1.00  1.52           N  
ATOM   2390  H   ASN A 153     -56.542 -24.668 -44.531  1.00  1.52           H  
ATOM   2391  HA  ASN A 153     -56.585 -25.862 -46.512  1.00  1.52           H  
ATOM   2392 1HB  ASN A 153     -55.247 -23.316 -47.508  1.00  1.52           H  
ATOM   2393 2HB  ASN A 153     -55.972 -24.552 -48.508  1.00  1.52           H  
ATOM   2394 1HD2 ASN A 153     -58.312 -21.714 -47.600  1.00  1.52           H  
ATOM   2395 2HD2 ASN A 153     -56.616 -21.690 -47.962  1.00  1.52           H  
ATOM   2396  N   ALA A 154     -54.141 -26.848 -45.834  1.00  1.31           N  
ATOM   2397  CA  ALA A 154     -52.885 -27.611 -45.851  1.00  1.31           C  
ATOM   2398  C   ALA A 154     -52.594 -28.346 -47.172  1.00  1.31           C  
ATOM   2399  O   ALA A 154     -51.435 -28.456 -47.600  1.00  1.31           O  
ATOM   2400  CB  ALA A 154     -52.930 -28.608 -44.704  1.00  1.31           C  
ATOM   2401  H   ALA A 154     -54.767 -26.977 -45.054  1.00  1.31           H  
ATOM   2402  HA  ALA A 154     -52.078 -26.929 -45.671  1.00  1.31           H  
ATOM   2403 1HB  ALA A 154     -52.018 -29.153 -44.635  1.00  1.31           H  
ATOM   2404 2HB  ALA A 154     -53.090 -28.069 -43.772  1.00  1.31           H  
ATOM   2405 3HB  ALA A 154     -53.750 -29.307 -44.866  1.00  1.31           H  
ATOM   2406  N   GLY A 155     -53.634 -28.858 -47.828  1.00  1.07           N  
ATOM   2407  CA  GLY A 155     -53.441 -29.606 -49.072  1.00  1.07           C  
ATOM   2408  C   GLY A 155     -53.407 -28.715 -50.319  1.00  1.07           C  
ATOM   2409  O   GLY A 155     -53.251 -29.216 -51.446  1.00  1.07           O  
ATOM   2410  H   GLY A 155     -54.565 -28.730 -47.461  1.00  1.07           H  
ATOM   2411 1HA  GLY A 155     -52.511 -30.172 -49.007  1.00  1.07           H  
ATOM   2412 2HA  GLY A 155     -54.244 -30.334 -49.173  1.00  1.07           H  
ATOM   2413  N   ASP A 156     -53.584 -27.406 -50.122  1.00  0.88           N  
ATOM   2414  CA  ASP A 156     -53.621 -26.433 -51.200  1.00  0.88           C  
ATOM   2415  C   ASP A 156     -52.281 -25.721 -51.301  1.00  0.88           C  
ATOM   2416  O   ASP A 156     -51.360 -26.007 -50.531  1.00  0.88           O  
ATOM   2417  CB  ASP A 156     -54.785 -25.459 -50.982  1.00  0.88           C  
ATOM   2418  CG  ASP A 156     -55.353 -24.799 -52.286  1.00  0.88           C  
ATOM   2419  OD1 ASP A 156     -54.639 -24.749 -53.275  1.00  0.88           O  
ATOM   2420  OD2 ASP A 156     -56.489 -24.378 -52.276  1.00  0.88           O  
ATOM   2421  H   ASP A 156     -53.681 -27.041 -49.174  1.00  0.88           H  
ATOM   2422  HA  ASP A 156     -53.796 -26.957 -52.138  1.00  0.88           H  
ATOM   2423 1HB  ASP A 156     -55.594 -25.978 -50.473  1.00  0.88           H  
ATOM   2424 2HB  ASP A 156     -54.444 -24.659 -50.317  1.00  0.88           H  
ATOM   2425  N   THR A 157     -52.180 -24.830 -52.277  1.00  0.75           N  
ATOM   2426  CA  THR A 157     -50.978 -24.059 -52.535  1.00  0.75           C  
ATOM   2427  C   THR A 157     -50.942 -22.690 -51.859  1.00  0.75           C  
ATOM   2428  O   THR A 157     -51.972 -22.115 -51.514  1.00  0.75           O  
ATOM   2429  CB  THR A 157     -50.809 -23.894 -54.042  1.00  0.75           C  
ATOM   2430  OG1 THR A 157     -51.947 -23.176 -54.581  1.00  0.75           O  
ATOM   2431  CG2 THR A 157     -50.685 -25.239 -54.695  1.00  0.75           C  
ATOM   2432  H   THR A 157     -52.998 -24.688 -52.866  1.00  0.75           H  
ATOM   2433  HA  THR A 157     -50.139 -24.627 -52.169  1.00  0.75           H  
ATOM   2434  HB  THR A 157     -49.919 -23.340 -54.234  1.00  0.75           H  
ATOM   2435  HG1 THR A 157     -52.773 -23.644 -54.342  1.00  0.75           H  
ATOM   2436 1HG2 THR A 157     -50.551 -25.110 -55.766  1.00  0.75           H  
ATOM   2437 2HG2 THR A 157     -49.817 -25.753 -54.280  1.00  0.75           H  
ATOM   2438 3HG2 THR A 157     -51.585 -25.818 -54.503  1.00  0.75           H  
ATOM   2439  N   VAL A 158     -49.754 -22.107 -51.789  1.00  0.67           N  
ATOM   2440  CA  VAL A 158     -49.552 -20.783 -51.212  1.00  0.67           C  
ATOM   2441  C   VAL A 158     -50.380 -19.716 -51.893  1.00  0.67           C  
ATOM   2442  O   VAL A 158     -50.984 -18.882 -51.217  1.00  0.67           O  
ATOM   2443  CB  VAL A 158     -48.065 -20.401 -51.228  1.00  0.67           C  
ATOM   2444  CG1 VAL A 158     -47.892 -18.965 -50.889  1.00  0.67           C  
ATOM   2445  CG2 VAL A 158     -47.337 -21.195 -50.176  1.00  0.67           C  
ATOM   2446  H   VAL A 158     -48.944 -22.644 -52.093  1.00  0.67           H  
ATOM   2447  HA  VAL A 158     -49.856 -20.824 -50.169  1.00  0.67           H  
ATOM   2448  HB  VAL A 158     -47.643 -20.594 -52.220  1.00  0.67           H  
ATOM   2449 1HG1 VAL A 158     -46.834 -18.735 -50.893  1.00  0.67           H  
ATOM   2450 2HG1 VAL A 158     -48.397 -18.359 -51.628  1.00  0.67           H  
ATOM   2451 3HG1 VAL A 158     -48.306 -18.773 -49.905  1.00  0.67           H  
ATOM   2452 1HG2 VAL A 158     -46.285 -20.922 -50.176  1.00  0.67           H  
ATOM   2453 2HG2 VAL A 158     -47.775 -20.959 -49.238  1.00  0.67           H  
ATOM   2454 3HG2 VAL A 158     -47.435 -22.252 -50.365  1.00  0.67           H  
ATOM   2455  N   ALA A 159     -50.490 -19.780 -53.214  1.00  0.64           N  
ATOM   2456  CA  ALA A 159     -51.269 -18.803 -53.958  1.00  0.64           C  
ATOM   2457  C   ALA A 159     -52.701 -18.691 -53.435  1.00  0.64           C  
ATOM   2458  O   ALA A 159     -53.310 -17.626 -53.512  1.00  0.64           O  
ATOM   2459  CB  ALA A 159     -51.331 -19.201 -55.415  1.00  0.64           C  
ATOM   2460  H   ALA A 159     -49.973 -20.497 -53.728  1.00  0.64           H  
ATOM   2461  HA  ALA A 159     -50.780 -17.837 -53.860  1.00  0.64           H  
ATOM   2462 1HB  ALA A 159     -51.894 -18.456 -55.974  1.00  0.64           H  
ATOM   2463 2HB  ALA A 159     -50.343 -19.277 -55.806  1.00  0.64           H  
ATOM   2464 3HB  ALA A 159     -51.822 -20.172 -55.499  1.00  0.64           H  
ATOM   2465  N   ALA A 160     -53.262 -19.800 -52.945  1.00  0.64           N  
ATOM   2466  CA  ALA A 160     -54.628 -19.854 -52.439  1.00  0.64           C  
ATOM   2467  C   ALA A 160     -54.850 -18.945 -51.231  1.00  0.64           C  
ATOM   2468  O   ALA A 160     -55.975 -18.511 -50.973  1.00  0.64           O  
ATOM   2469  CB  ALA A 160     -54.984 -21.277 -52.061  1.00  0.64           C  
ATOM   2470  H   ALA A 160     -52.703 -20.646 -52.852  1.00  0.64           H  
ATOM   2471  HA  ALA A 160     -55.289 -19.523 -53.238  1.00  0.64           H  
ATOM   2472 1HB  ALA A 160     -56.017 -21.323 -51.725  1.00  0.64           H  
ATOM   2473 2HB  ALA A 160     -54.857 -21.926 -52.928  1.00  0.64           H  
ATOM   2474 3HB  ALA A 160     -54.337 -21.617 -51.262  1.00  0.64           H  
ATOM   2475  N   ILE A 161     -53.796 -18.731 -50.441  1.00  0.66           N  
ATOM   2476  CA  ILE A 161     -53.891 -17.955 -49.212  1.00  0.66           C  
ATOM   2477  C   ILE A 161     -53.032 -16.684 -49.228  1.00  0.66           C  
ATOM   2478  O   ILE A 161     -53.168 -15.826 -48.356  1.00  0.66           O  
ATOM   2479  CB  ILE A 161     -53.473 -18.842 -48.026  1.00  0.66           C  
ATOM   2480  CG1 ILE A 161     -52.039 -19.280 -48.199  1.00  0.66           C  
ATOM   2481  CG2 ILE A 161     -54.378 -20.086 -47.914  1.00  0.66           C  
ATOM   2482  CD1 ILE A 161     -51.504 -19.925 -46.996  1.00  0.66           C  
ATOM   2483  H   ILE A 161     -52.884 -19.086 -50.721  1.00  0.66           H  
ATOM   2484  HA  ILE A 161     -54.928 -17.656 -49.075  1.00  0.66           H  
ATOM   2485  HB  ILE A 161     -53.537 -18.263 -47.105  1.00  0.66           H  
ATOM   2486 1HG1 ILE A 161     -51.993 -19.984 -49.027  1.00  0.66           H  
ATOM   2487 2HG1 ILE A 161     -51.414 -18.429 -48.442  1.00  0.66           H  
ATOM   2488 1HG2 ILE A 161     -54.058 -20.695 -47.063  1.00  0.66           H  
ATOM   2489 2HG2 ILE A 161     -55.410 -19.774 -47.764  1.00  0.66           H  
ATOM   2490 3HG2 ILE A 161     -54.302 -20.680 -48.822  1.00  0.66           H  
ATOM   2491 1HD1 ILE A 161     -50.486 -20.244 -47.175  1.00  0.66           H  
ATOM   2492 2HD1 ILE A 161     -51.533 -19.223 -46.161  1.00  0.66           H  
ATOM   2493 3HD1 ILE A 161     -52.121 -20.787 -46.761  1.00  0.66           H  
ATOM   2494  N   MET A 162     -52.185 -16.563 -50.240  1.00  0.68           N  
ATOM   2495  CA  MET A 162     -51.250 -15.458 -50.453  1.00  0.68           C  
ATOM   2496  C   MET A 162     -51.889 -14.103 -50.698  1.00  0.68           C  
ATOM   2497  O   MET A 162     -52.870 -14.003 -51.435  1.00  0.68           O  
ATOM   2498  CB  MET A 162     -50.421 -15.774 -51.681  1.00  0.68           C  
ATOM   2499  CG  MET A 162     -49.378 -14.812 -52.042  1.00  0.68           C  
ATOM   2500  SD  MET A 162     -48.557 -15.276 -53.549  1.00  0.68           S  
ATOM   2501  CE  MET A 162     -49.744 -14.804 -54.764  1.00  0.68           C  
ATOM   2502  H   MET A 162     -52.133 -17.333 -50.902  1.00  0.68           H  
ATOM   2503  HA  MET A 162     -50.612 -15.377 -49.571  1.00  0.68           H  
ATOM   2504 1HB  MET A 162     -49.929 -16.709 -51.532  1.00  0.68           H  
ATOM   2505 2HB  MET A 162     -51.086 -15.884 -52.535  1.00  0.68           H  
ATOM   2506 1HG  MET A 162     -49.828 -13.857 -52.205  1.00  0.68           H  
ATOM   2507 2HG  MET A 162     -48.649 -14.721 -51.244  1.00  0.68           H  
ATOM   2508 1HE  MET A 162     -49.357 -15.037 -55.756  1.00  0.68           H  
ATOM   2509 2HE  MET A 162     -50.678 -15.345 -54.596  1.00  0.68           H  
ATOM   2510 3HE  MET A 162     -49.924 -13.735 -54.691  1.00  0.68           H  
ATOM   2511  N   THR A 163     -51.305 -13.051 -50.119  1.00  0.69           N  
ATOM   2512  CA  THR A 163     -51.722 -11.694 -50.439  1.00  0.69           C  
ATOM   2513  C   THR A 163     -51.021 -11.324 -51.751  1.00  0.69           C  
ATOM   2514  O   THR A 163     -49.797 -11.356 -51.772  1.00  0.69           O  
ATOM   2515  CB  THR A 163     -51.290 -10.695 -49.356  1.00  0.69           C  
ATOM   2516  OG1 THR A 163     -51.905 -11.018 -48.110  1.00  0.69           O  
ATOM   2517  CG2 THR A 163     -51.620  -9.276 -49.771  1.00  0.69           C  
ATOM   2518  H   THR A 163     -50.522 -13.194 -49.482  1.00  0.69           H  
ATOM   2519  HA  THR A 163     -52.801 -11.664 -50.506  1.00  0.69           H  
ATOM   2520  HB  THR A 163     -50.236 -10.778 -49.235  1.00  0.69           H  
ATOM   2521  HG1 THR A 163     -51.693 -11.929 -47.866  1.00  0.69           H  
ATOM   2522 1HG2 THR A 163     -51.282  -8.577 -49.008  1.00  0.69           H  
ATOM   2523 2HG2 THR A 163     -51.112  -9.052 -50.715  1.00  0.69           H  
ATOM   2524 3HG2 THR A 163     -52.694  -9.175 -49.903  1.00  0.69           H  
ATOM   2525  N   PRO A 164     -51.739 -10.990 -52.843  1.00  0.70           N  
ATOM   2526  CA  PRO A 164     -51.218 -10.665 -54.171  1.00  0.70           C  
ATOM   2527  C   PRO A 164     -50.296  -9.461 -54.189  1.00  0.70           C  
ATOM   2528  O   PRO A 164     -50.456  -8.542 -53.390  1.00  0.70           O  
ATOM   2529  CB  PRO A 164     -52.484 -10.350 -54.969  1.00  0.70           C  
ATOM   2530  CG  PRO A 164     -53.589 -11.057 -54.255  1.00  0.70           C  
ATOM   2531  CD  PRO A 164     -53.224 -10.999 -52.799  1.00  0.70           C  
ATOM   2532  HA  PRO A 164     -50.704 -11.542 -54.582  1.00  0.70           H  
ATOM   2533 1HB  PRO A 164     -52.635  -9.256 -55.013  1.00  0.70           H  
ATOM   2534 2HB  PRO A 164     -52.361 -10.686 -56.008  1.00  0.70           H  
ATOM   2535 1HG  PRO A 164     -54.548 -10.562 -54.471  1.00  0.70           H  
ATOM   2536 2HG  PRO A 164     -53.677 -12.091 -54.624  1.00  0.70           H  
ATOM   2537 1HD  PRO A 164     -53.617 -10.093 -52.318  1.00  0.70           H  
ATOM   2538 2HD  PRO A 164     -53.632 -11.918 -52.379  1.00  0.70           H  
ATOM   2539  N   LYS A 165     -49.396  -9.425 -55.173  1.00  0.70           N  
ATOM   2540  CA  LYS A 165     -48.476  -8.304 -55.383  1.00  0.70           C  
ATOM   2541  C   LYS A 165     -49.158  -6.938 -55.296  1.00  0.70           C  
ATOM   2542  O   LYS A 165     -48.653  -6.027 -54.639  1.00  0.70           O  
ATOM   2543  CB  LYS A 165     -47.816  -8.406 -56.759  1.00  0.70           C  
ATOM   2544  CG  LYS A 165     -46.781  -7.311 -57.068  1.00  0.70           C  
ATOM   2545  CD  LYS A 165     -46.166  -7.497 -58.474  1.00  0.70           C  
ATOM   2546  CE  LYS A 165     -45.179  -6.378 -58.822  1.00  0.70           C  
ATOM   2547  NZ  LYS A 165     -44.637  -6.513 -60.218  1.00  0.70           N  
ATOM   2548  H   LYS A 165     -49.284 -10.250 -55.754  1.00  0.70           H  
ATOM   2549  HA  LYS A 165     -47.699  -8.362 -54.640  1.00  0.70           H  
ATOM   2550 1HB  LYS A 165     -47.315  -9.351 -56.841  1.00  0.70           H  
ATOM   2551 2HB  LYS A 165     -48.579  -8.375 -57.534  1.00  0.70           H  
ATOM   2552 1HG  LYS A 165     -47.254  -6.332 -57.009  1.00  0.70           H  
ATOM   2553 2HG  LYS A 165     -45.980  -7.360 -56.328  1.00  0.70           H  
ATOM   2554 1HD  LYS A 165     -45.642  -8.452 -58.521  1.00  0.70           H  
ATOM   2555 2HD  LYS A 165     -46.960  -7.507 -59.216  1.00  0.70           H  
ATOM   2556 1HE  LYS A 165     -45.694  -5.424 -58.739  1.00  0.70           H  
ATOM   2557 2HE  LYS A 165     -44.343  -6.393 -58.118  1.00  0.70           H  
ATOM   2558 1HZ  LYS A 165     -44.011  -5.748 -60.408  1.00  0.70           H  
ATOM   2559 2HZ  LYS A 165     -44.112  -7.391 -60.360  1.00  0.70           H  
ATOM   2560 3HZ  LYS A 165     -45.395  -6.488 -60.876  1.00  0.70           H  
ATOM   2561  N   ASP A 166     -50.332  -6.794 -55.912  1.00  0.70           N  
ATOM   2562  CA  ASP A 166     -51.025  -5.503 -55.931  1.00  0.70           C  
ATOM   2563  C   ASP A 166     -51.551  -5.048 -54.565  1.00  0.70           C  
ATOM   2564  O   ASP A 166     -51.966  -3.897 -54.412  1.00  0.70           O  
ATOM   2565  CB  ASP A 166     -52.167  -5.480 -56.961  1.00  0.70           C  
ATOM   2566  CG  ASP A 166     -53.289  -6.520 -56.757  1.00  0.70           C  
ATOM   2567  OD1 ASP A 166     -53.068  -7.679 -56.988  1.00  0.70           O  
ATOM   2568  OD2 ASP A 166     -54.380  -6.128 -56.357  1.00  0.70           O  
ATOM   2569  H   ASP A 166     -50.726  -7.585 -56.400  1.00  0.70           H  
ATOM   2570  HA  ASP A 166     -50.301  -4.755 -56.256  1.00  0.70           H  
ATOM   2571 1HB  ASP A 166     -52.621  -4.489 -56.957  1.00  0.70           H  
ATOM   2572 2HB  ASP A 166     -51.746  -5.632 -57.954  1.00  0.70           H  
ATOM   2573  N   LYS A 167     -51.595  -5.960 -53.596  1.00  0.70           N  
ATOM   2574  CA  LYS A 167     -52.072  -5.661 -52.260  1.00  0.70           C  
ATOM   2575  C   LYS A 167     -50.913  -5.636 -51.259  1.00  0.70           C  
ATOM   2576  O   LYS A 167     -51.133  -5.570 -50.046  1.00  0.70           O  
ATOM   2577  CB  LYS A 167     -53.121  -6.688 -51.841  1.00  0.70           C  
ATOM   2578  CG  LYS A 167     -54.364  -6.745 -52.740  1.00  0.70           C  
ATOM   2579  CD  LYS A 167     -55.158  -5.444 -52.711  1.00  0.70           C  
ATOM   2580  CE  LYS A 167     -56.476  -5.573 -53.483  1.00  0.70           C  
ATOM   2581  NZ  LYS A 167     -56.256  -5.675 -54.959  1.00  0.70           N  
ATOM   2582  H   LYS A 167     -51.242  -6.898 -53.764  1.00  0.70           H  
ATOM   2583  HA  LYS A 167     -52.530  -4.673 -52.266  1.00  0.70           H  
ATOM   2584 1HB  LYS A 167     -52.668  -7.672 -51.890  1.00  0.70           H  
ATOM   2585 2HB  LYS A 167     -53.430  -6.510 -50.812  1.00  0.70           H  
ATOM   2586 1HG  LYS A 167     -54.055  -6.945 -53.772  1.00  0.70           H  
ATOM   2587 2HG  LYS A 167     -55.005  -7.563 -52.417  1.00  0.70           H  
ATOM   2588 1HD  LYS A 167     -55.369  -5.163 -51.680  1.00  0.70           H  
ATOM   2589 2HD  LYS A 167     -54.561  -4.655 -53.174  1.00  0.70           H  
ATOM   2590 1HE  LYS A 167     -56.996  -6.467 -53.143  1.00  0.70           H  
ATOM   2591 2HE  LYS A 167     -57.097  -4.703 -53.279  1.00  0.70           H  
ATOM   2592 1HZ  LYS A 167     -57.126  -5.763 -55.440  1.00  0.70           H  
ATOM   2593 2HZ  LYS A 167     -55.770  -4.861 -55.306  1.00  0.70           H  
ATOM   2594 3HZ  LYS A 167     -55.665  -6.484 -55.201  1.00  0.70           H  
ATOM   2595  N   LEU A 168     -49.675  -5.709 -51.756  1.00  0.69           N  
ATOM   2596  CA  LEU A 168     -48.522  -5.706 -50.869  1.00  0.69           C  
ATOM   2597  C   LEU A 168     -48.074  -4.332 -50.454  1.00  0.69           C  
ATOM   2598  O   LEU A 168     -48.213  -3.349 -51.182  1.00  0.69           O  
ATOM   2599  CB  LEU A 168     -47.285  -6.365 -51.493  1.00  0.69           C  
ATOM   2600  CG  LEU A 168     -47.357  -7.796 -51.828  1.00  0.69           C  
ATOM   2601  CD1 LEU A 168     -46.003  -8.199 -52.491  1.00  0.69           C  
ATOM   2602  CD2 LEU A 168     -47.647  -8.571 -50.588  1.00  0.69           C  
ATOM   2603  H   LEU A 168     -49.516  -5.765 -52.762  1.00  0.69           H  
ATOM   2604  HA  LEU A 168     -48.789  -6.260 -49.971  1.00  0.69           H  
ATOM   2605 1HB  LEU A 168     -47.055  -5.833 -52.416  1.00  0.69           H  
ATOM   2606 2HB  LEU A 168     -46.444  -6.231 -50.810  1.00  0.69           H  
ATOM   2607  HG  LEU A 168     -48.157  -7.967 -52.520  1.00  0.69           H  
ATOM   2608 1HD1 LEU A 168     -45.997  -9.240 -52.760  1.00  0.69           H  
ATOM   2609 2HD1 LEU A 168     -45.845  -7.596 -53.387  1.00  0.69           H  
ATOM   2610 3HD1 LEU A 168     -45.204  -8.008 -51.794  1.00  0.69           H  
ATOM   2611 1HD2 LEU A 168     -47.715  -9.611 -50.826  1.00  0.69           H  
ATOM   2612 2HD2 LEU A 168     -46.854  -8.412 -49.860  1.00  0.69           H  
ATOM   2613 3HD2 LEU A 168     -48.600  -8.239 -50.172  1.00  0.69           H  
ATOM   2614  N   VAL A 169     -47.470  -4.290 -49.288  1.00  0.69           N  
ATOM   2615  CA  VAL A 169     -46.795  -3.106 -48.826  1.00  0.69           C  
ATOM   2616  C   VAL A 169     -45.320  -3.421 -48.935  1.00  0.69           C  
ATOM   2617  O   VAL A 169     -44.868  -4.479 -48.465  1.00  0.69           O  
ATOM   2618  CB  VAL A 169     -47.228  -2.749 -47.399  1.00  0.69           C  
ATOM   2619  CG1 VAL A 169     -46.470  -1.533 -46.880  1.00  0.69           C  
ATOM   2620  CG2 VAL A 169     -48.733  -2.460 -47.424  1.00  0.69           C  
ATOM   2621  H   VAL A 169     -47.447  -5.125 -48.722  1.00  0.69           H  
ATOM   2622  HA  VAL A 169     -47.028  -2.268 -49.482  1.00  0.69           H  
ATOM   2623  HB  VAL A 169     -47.009  -3.586 -46.732  1.00  0.69           H  
ATOM   2624 1HG1 VAL A 169     -46.793  -1.301 -45.864  1.00  0.69           H  
ATOM   2625 2HG1 VAL A 169     -45.418  -1.746 -46.881  1.00  0.69           H  
ATOM   2626 3HG1 VAL A 169     -46.664  -0.676 -47.523  1.00  0.69           H  
ATOM   2627 1HG2 VAL A 169     -49.088  -2.206 -46.443  1.00  0.69           H  
ATOM   2628 2HG2 VAL A 169     -48.925  -1.624 -48.096  1.00  0.69           H  
ATOM   2629 3HG2 VAL A 169     -49.268  -3.340 -47.780  1.00  0.69           H  
ATOM   2630  N   THR A 170     -44.606  -2.558 -49.640  1.00  0.69           N  
ATOM   2631  CA  THR A 170     -43.195  -2.767 -49.876  1.00  0.69           C  
ATOM   2632  C   THR A 170     -42.388  -1.512 -49.587  1.00  0.69           C  
ATOM   2633  O   THR A 170     -42.935  -0.415 -49.437  1.00  0.69           O  
ATOM   2634  CB  THR A 170     -42.922  -3.221 -51.334  1.00  0.69           C  
ATOM   2635  OG1 THR A 170     -43.263  -2.160 -52.237  1.00  0.69           O  
ATOM   2636  CG2 THR A 170     -43.731  -4.487 -51.693  1.00  0.69           C  
ATOM   2637  H   THR A 170     -45.054  -1.730 -50.007  1.00  0.69           H  
ATOM   2638  HA  THR A 170     -42.853  -3.546 -49.205  1.00  0.69           H  
ATOM   2639  HB  THR A 170     -41.859  -3.447 -51.440  1.00  0.69           H  
ATOM   2640  HG1 THR A 170     -42.733  -1.386 -52.018  1.00  0.69           H  
ATOM   2641 1HG2 THR A 170     -43.503  -4.787 -52.716  1.00  0.69           H  
ATOM   2642 2HG2 THR A 170     -43.464  -5.284 -51.017  1.00  0.69           H  
ATOM   2643 3HG2 THR A 170     -44.796  -4.285 -51.609  1.00  0.69           H  
ATOM   2644  N   ALA A 171     -41.078  -1.677 -49.604  1.00  0.71           N  
ATOM   2645  CA  ALA A 171     -40.133  -0.587 -49.441  1.00  0.71           C  
ATOM   2646  C   ALA A 171     -38.933  -0.838 -50.331  1.00  0.71           C  
ATOM   2647  O   ALA A 171     -38.620  -1.981 -50.647  1.00  0.71           O  
ATOM   2648  CB  ALA A 171     -39.699  -0.474 -47.987  1.00  0.71           C  
ATOM   2649  H   ALA A 171     -40.736  -2.631 -49.693  1.00  0.71           H  
ATOM   2650  HA  ALA A 171     -40.607   0.342 -49.755  1.00  0.71           H  
ATOM   2651 1HB  ALA A 171     -38.989   0.349 -47.883  1.00  0.71           H  
ATOM   2652 2HB  ALA A 171     -40.565  -0.282 -47.377  1.00  0.71           H  
ATOM   2653 3HB  ALA A 171     -39.225  -1.403 -47.673  1.00  0.71           H  
ATOM   2654  N   ARG A 172     -38.262   0.217 -50.753  1.00  0.74           N  
ATOM   2655  CA  ARG A 172     -37.066   0.013 -51.551  1.00  0.74           C  
ATOM   2656  C   ARG A 172     -35.925  -0.356 -50.637  1.00  0.74           C  
ATOM   2657  O   ARG A 172     -35.836   0.154 -49.520  1.00  0.74           O  
ATOM   2658  CB  ARG A 172     -36.708   1.255 -52.345  1.00  0.74           C  
ATOM   2659  CG  ARG A 172     -37.672   1.620 -53.459  1.00  0.74           C  
ATOM   2660  CD  ARG A 172     -37.328   2.945 -54.066  1.00  0.74           C  
ATOM   2661  NE  ARG A 172     -36.033   2.933 -54.750  1.00  0.74           N  
ATOM   2662  CZ  ARG A 172     -35.405   4.039 -55.209  1.00  0.74           C  
ATOM   2663  NH1 ARG A 172     -35.959   5.226 -55.050  1.00  0.74           N  
ATOM   2664  NH2 ARG A 172     -34.233   3.933 -55.814  1.00  0.74           N  
ATOM   2665  H   ARG A 172     -38.556   1.153 -50.504  1.00  0.74           H  
ATOM   2666  HA  ARG A 172     -37.243  -0.803 -52.249  1.00  0.74           H  
ATOM   2667 1HB  ARG A 172     -36.643   2.109 -51.670  1.00  0.74           H  
ATOM   2668 2HB  ARG A 172     -35.723   1.121 -52.793  1.00  0.74           H  
ATOM   2669 1HG  ARG A 172     -37.624   0.858 -54.241  1.00  0.74           H  
ATOM   2670 2HG  ARG A 172     -38.686   1.671 -53.062  1.00  0.74           H  
ATOM   2671 1HD  ARG A 172     -38.092   3.217 -54.793  1.00  0.74           H  
ATOM   2672 2HD  ARG A 172     -37.290   3.701 -53.282  1.00  0.74           H  
ATOM   2673  HE  ARG A 172     -35.572   2.036 -54.890  1.00  0.74           H  
ATOM   2674 1HH1 ARG A 172     -36.853   5.308 -54.587  1.00  0.74           H  
ATOM   2675 2HH1 ARG A 172     -35.490   6.051 -55.392  1.00  0.74           H  
ATOM   2676 1HH2 ARG A 172     -33.799   3.004 -55.943  1.00  0.74           H  
ATOM   2677 2HH2 ARG A 172     -33.764   4.756 -56.154  1.00  0.74           H  
ATOM   2678  N   GLU A 173     -34.986  -1.146 -51.134  1.00  0.79           N  
ATOM   2679  CA  GLU A 173     -33.807  -1.464 -50.336  1.00  0.79           C  
ATOM   2680  C   GLU A 173     -33.114  -0.212 -49.798  1.00  0.79           C  
ATOM   2681  O   GLU A 173     -32.714  -0.174 -48.636  1.00  0.79           O  
ATOM   2682  CB  GLU A 173     -32.821  -2.320 -51.131  1.00  0.79           C  
ATOM   2683  CG  GLU A 173     -31.624  -2.766 -50.293  1.00  0.79           C  
ATOM   2684  CD  GLU A 173     -30.668  -3.668 -51.009  1.00  0.79           C  
ATOM   2685  OE1 GLU A 173     -30.881  -3.956 -52.162  1.00  0.79           O  
ATOM   2686  OE2 GLU A 173     -29.720  -4.090 -50.380  1.00  0.79           O  
ATOM   2687  H   GLU A 173     -35.141  -1.577 -52.044  1.00  0.79           H  
ATOM   2688  HA  GLU A 173     -34.114  -2.029 -49.471  1.00  0.79           H  
ATOM   2689 1HB  GLU A 173     -33.331  -3.210 -51.509  1.00  0.79           H  
ATOM   2690 2HB  GLU A 173     -32.454  -1.758 -51.989  1.00  0.79           H  
ATOM   2691 1HG  GLU A 173     -31.084  -1.879 -49.961  1.00  0.79           H  
ATOM   2692 2HG  GLU A 173     -31.996  -3.279 -49.405  1.00  0.79           H  
ATOM   2693  N   GLY A 174     -33.001   0.844 -50.606  1.00  0.84           N  
ATOM   2694  CA  GLY A 174     -32.342   2.078 -50.158  1.00  0.84           C  
ATOM   2695  C   GLY A 174     -33.251   2.985 -49.302  1.00  0.84           C  
ATOM   2696  O   GLY A 174     -33.391   4.177 -49.584  1.00  0.84           O  
ATOM   2697  H   GLY A 174     -33.364   0.779 -51.544  1.00  0.84           H  
ATOM   2698 1HA  GLY A 174     -31.452   1.817 -49.584  1.00  0.84           H  
ATOM   2699 2HA  GLY A 174     -32.000   2.634 -51.028  1.00  0.84           H  
ATOM   2700  N   THR A 175     -33.856   2.408 -48.267  1.00  0.88           N  
ATOM   2701  CA  THR A 175     -34.772   3.104 -47.366  1.00  0.88           C  
ATOM   2702  C   THR A 175     -34.237   3.021 -45.923  1.00  0.88           C  
ATOM   2703  O   THR A 175     -34.006   1.919 -45.426  1.00  0.88           O  
ATOM   2704  CB  THR A 175     -36.188   2.483 -47.415  1.00  0.88           C  
ATOM   2705  OG1 THR A 175     -36.712   2.545 -48.740  1.00  0.88           O  
ATOM   2706  CG2 THR A 175     -37.123   3.204 -46.491  1.00  0.88           C  
ATOM   2707  H   THR A 175     -33.642   1.423 -48.122  1.00  0.88           H  
ATOM   2708  HA  THR A 175     -34.864   4.129 -47.697  1.00  0.88           H  
ATOM   2709  HB  THR A 175     -36.139   1.461 -47.121  1.00  0.88           H  
ATOM   2710  HG1 THR A 175     -36.435   1.723 -49.189  1.00  0.88           H  
ATOM   2711 1HG2 THR A 175     -38.110   2.748 -46.532  1.00  0.88           H  
ATOM   2712 2HG2 THR A 175     -36.742   3.141 -45.483  1.00  0.88           H  
ATOM   2713 3HG2 THR A 175     -37.194   4.252 -46.787  1.00  0.88           H  
ATOM   2714  N   PRO A 176     -34.019   4.138 -45.208  1.00  0.90           N  
ATOM   2715  CA  PRO A 176     -33.563   4.150 -43.828  1.00  0.90           C  
ATOM   2716  C   PRO A 176     -34.510   3.321 -42.989  1.00  0.90           C  
ATOM   2717  O   PRO A 176     -35.729   3.374 -43.200  1.00  0.90           O  
ATOM   2718  CB  PRO A 176     -33.608   5.636 -43.459  1.00  0.90           C  
ATOM   2719  CG  PRO A 176     -33.453   6.358 -44.784  1.00  0.90           C  
ATOM   2720  CD  PRO A 176     -34.168   5.479 -45.805  1.00  0.90           C  
ATOM   2721  HA  PRO A 176     -32.532   3.747 -43.782  1.00  0.90           H  
ATOM   2722 1HB  PRO A 176     -34.570   5.866 -42.966  1.00  0.90           H  
ATOM   2723 2HB  PRO A 176     -32.816   5.876 -42.739  1.00  0.90           H  
ATOM   2724 1HG  PRO A 176     -33.907   7.364 -44.720  1.00  0.90           H  
ATOM   2725 2HG  PRO A 176     -32.388   6.504 -45.018  1.00  0.90           H  
ATOM   2726 1HD  PRO A 176     -35.225   5.755 -45.903  1.00  0.90           H  
ATOM   2727 2HD  PRO A 176     -33.617   5.562 -46.754  1.00  0.90           H  
ATOM   2728  N   LEU A 177     -33.998   2.615 -41.989  1.00  0.91           N  
ATOM   2729  CA  LEU A 177     -34.875   1.787 -41.166  1.00  0.91           C  
ATOM   2730  C   LEU A 177     -36.022   2.589 -40.560  1.00  0.91           C  
ATOM   2731  O   LEU A 177     -37.125   2.070 -40.401  1.00  0.91           O  
ATOM   2732  CB  LEU A 177     -34.126   1.093 -40.036  1.00  0.91           C  
ATOM   2733  CG  LEU A 177     -35.000   0.094 -39.276  1.00  0.91           C  
ATOM   2734  CD1 LEU A 177     -35.456  -0.994 -40.283  1.00  0.91           C  
ATOM   2735  CD2 LEU A 177     -34.224  -0.483 -38.089  1.00  0.91           C  
ATOM   2736  H   LEU A 177     -32.997   2.609 -41.827  1.00  0.91           H  
ATOM   2737  HA  LEU A 177     -35.303   1.018 -41.809  1.00  0.91           H  
ATOM   2738 1HB  LEU A 177     -33.273   0.556 -40.448  1.00  0.91           H  
ATOM   2739 2HB  LEU A 177     -33.768   1.842 -39.328  1.00  0.91           H  
ATOM   2740  HG  LEU A 177     -35.895   0.598 -38.904  1.00  0.91           H  
ATOM   2741 1HD1 LEU A 177     -36.101  -1.710 -39.800  1.00  0.91           H  
ATOM   2742 2HD1 LEU A 177     -35.997  -0.529 -41.097  1.00  0.91           H  
ATOM   2743 3HD1 LEU A 177     -34.584  -1.509 -40.685  1.00  0.91           H  
ATOM   2744 1HD2 LEU A 177     -34.840  -1.190 -37.546  1.00  0.91           H  
ATOM   2745 2HD2 LEU A 177     -33.330  -0.984 -38.453  1.00  0.91           H  
ATOM   2746 3HD2 LEU A 177     -33.937   0.327 -37.421  1.00  0.91           H  
ATOM   2747  N   GLU A 178     -35.764   3.851 -40.205  1.00  0.89           N  
ATOM   2748  CA  GLU A 178     -36.785   4.700 -39.602  1.00  0.89           C  
ATOM   2749  C   GLU A 178     -37.979   4.895 -40.538  1.00  0.89           C  
ATOM   2750  O   GLU A 178     -39.121   5.021 -40.083  1.00  0.89           O  
ATOM   2751  CB  GLU A 178     -36.194   6.063 -39.236  1.00  0.89           C  
ATOM   2752  CG  GLU A 178     -35.194   6.029 -38.081  1.00  0.89           C  
ATOM   2753  CD  GLU A 178     -34.574   7.379 -37.791  1.00  0.89           C  
ATOM   2754  OE1 GLU A 178     -34.781   8.287 -38.560  1.00  0.89           O  
ATOM   2755  OE2 GLU A 178     -33.894   7.497 -36.797  1.00  0.89           O  
ATOM   2756  H   GLU A 178     -34.840   4.220 -40.365  1.00  0.89           H  
ATOM   2757  HA  GLU A 178     -37.142   4.215 -38.691  1.00  0.89           H  
ATOM   2758 1HB  GLU A 178     -35.689   6.481 -40.108  1.00  0.89           H  
ATOM   2759 2HB  GLU A 178     -36.999   6.746 -38.965  1.00  0.89           H  
ATOM   2760 1HG  GLU A 178     -35.702   5.674 -37.184  1.00  0.89           H  
ATOM   2761 2HG  GLU A 178     -34.406   5.316 -38.323  1.00  0.89           H  
ATOM   2762  N   GLU A 179     -37.715   4.958 -41.847  1.00  0.86           N  
ATOM   2763  CA  GLU A 179     -38.794   5.163 -42.790  1.00  0.86           C  
ATOM   2764  C   GLU A 179     -39.509   3.841 -42.961  1.00  0.86           C  
ATOM   2765  O   GLU A 179     -40.731   3.812 -43.099  1.00  0.86           O  
ATOM   2766  CB  GLU A 179     -38.285   5.710 -44.124  1.00  0.86           C  
ATOM   2767  CG  GLU A 179     -37.724   7.128 -44.044  1.00  0.86           C  
ATOM   2768  CD  GLU A 179     -37.272   7.687 -45.380  1.00  0.86           C  
ATOM   2769  OE1 GLU A 179     -37.366   6.996 -46.367  1.00  0.86           O  
ATOM   2770  OE2 GLU A 179     -36.822   8.808 -45.404  1.00  0.86           O  
ATOM   2771  H   GLU A 179     -36.776   4.795 -42.193  1.00  0.86           H  
ATOM   2772  HA  GLU A 179     -39.497   5.882 -42.374  1.00  0.86           H  
ATOM   2773 1HB  GLU A 179     -37.476   5.088 -44.462  1.00  0.86           H  
ATOM   2774 2HB  GLU A 179     -39.076   5.676 -44.872  1.00  0.86           H  
ATOM   2775 1HG  GLU A 179     -38.486   7.784 -43.627  1.00  0.86           H  
ATOM   2776 2HG  GLU A 179     -36.876   7.120 -43.358  1.00  0.86           H  
ATOM   2777  N   MET A 180     -38.759   2.731 -42.911  1.00  0.84           N  
ATOM   2778  CA  MET A 180     -39.433   1.446 -43.028  1.00  0.84           C  
ATOM   2779  C   MET A 180     -40.364   1.248 -41.840  1.00  0.84           C  
ATOM   2780  O   MET A 180     -41.484   0.754 -41.992  1.00  0.84           O  
ATOM   2781  CB  MET A 180     -38.477   0.270 -43.132  1.00  0.84           C  
ATOM   2782  CG  MET A 180     -37.693   0.178 -44.426  1.00  0.84           C  
ATOM   2783  SD  MET A 180     -36.707  -1.316 -44.511  1.00  0.84           S  
ATOM   2784  CE  MET A 180     -35.937  -1.187 -46.113  1.00  0.84           C  
ATOM   2785  H   MET A 180     -37.744   2.800 -42.809  1.00  0.84           H  
ATOM   2786  HA  MET A 180     -40.038   1.473 -43.929  1.00  0.84           H  
ATOM   2787 1HB  MET A 180     -37.758   0.342 -42.328  1.00  0.84           H  
ATOM   2788 2HB  MET A 180     -39.022  -0.659 -42.988  1.00  0.84           H  
ATOM   2789 1HG  MET A 180     -38.361   0.215 -45.282  1.00  0.84           H  
ATOM   2790 2HG  MET A 180     -37.014   1.029 -44.475  1.00  0.84           H  
ATOM   2791 1HE  MET A 180     -35.326  -2.063 -46.296  1.00  0.84           H  
ATOM   2792 2HE  MET A 180     -36.698  -1.111 -46.891  1.00  0.84           H  
ATOM   2793 3HE  MET A 180     -35.299  -0.310 -46.136  1.00  0.84           H  
ATOM   2794  N   LYS A 181     -39.903   1.634 -40.650  1.00  0.82           N  
ATOM   2795  CA  LYS A 181     -40.721   1.514 -39.457  1.00  0.82           C  
ATOM   2796  C   LYS A 181     -41.996   2.318 -39.647  1.00  0.82           C  
ATOM   2797  O   LYS A 181     -43.096   1.837 -39.350  1.00  0.82           O  
ATOM   2798  CB  LYS A 181     -39.980   2.007 -38.222  1.00  0.82           C  
ATOM   2799  CG  LYS A 181     -40.759   1.823 -36.923  1.00  0.82           C  
ATOM   2800  CD  LYS A 181     -39.973   2.325 -35.718  1.00  0.82           C  
ATOM   2801  CE  LYS A 181     -40.771   2.154 -34.433  1.00  0.82           C  
ATOM   2802  NZ  LYS A 181     -40.050   2.704 -33.253  1.00  0.82           N  
ATOM   2803  H   LYS A 181     -38.957   2.009 -40.575  1.00  0.82           H  
ATOM   2804  HA  LYS A 181     -40.990   0.470 -39.317  1.00  0.82           H  
ATOM   2805 1HB  LYS A 181     -39.020   1.496 -38.139  1.00  0.82           H  
ATOM   2806 2HB  LYS A 181     -39.768   3.071 -38.335  1.00  0.82           H  
ATOM   2807 1HG  LYS A 181     -41.701   2.370 -36.989  1.00  0.82           H  
ATOM   2808 2HG  LYS A 181     -40.981   0.764 -36.783  1.00  0.82           H  
ATOM   2809 1HD  LYS A 181     -39.033   1.779 -35.627  1.00  0.82           H  
ATOM   2810 2HD  LYS A 181     -39.744   3.382 -35.853  1.00  0.82           H  
ATOM   2811 1HE  LYS A 181     -41.726   2.665 -34.533  1.00  0.82           H  
ATOM   2812 2HE  LYS A 181     -40.952   1.091 -34.267  1.00  0.82           H  
ATOM   2813 1HZ  LYS A 181     -40.597   2.567 -32.420  1.00  0.82           H  
ATOM   2814 2HZ  LYS A 181     -39.149   2.222 -33.135  1.00  0.82           H  
ATOM   2815 3HZ  LYS A 181     -39.878   3.685 -33.383  1.00  0.82           H  
ATOM   2816  N   ALA A 182     -41.857   3.554 -40.150  1.00  0.82           N  
ATOM   2817  CA  ALA A 182     -43.016   4.396 -40.385  1.00  0.82           C  
ATOM   2818  C   ALA A 182     -43.979   3.754 -41.380  1.00  0.82           C  
ATOM   2819  O   ALA A 182     -45.185   3.769 -41.155  1.00  0.82           O  
ATOM   2820  CB  ALA A 182     -42.581   5.759 -40.900  1.00  0.82           C  
ATOM   2821  H   ALA A 182     -40.926   3.925 -40.351  1.00  0.82           H  
ATOM   2822  HA  ALA A 182     -43.539   4.523 -39.439  1.00  0.82           H  
ATOM   2823 1HB  ALA A 182     -43.458   6.390 -41.048  1.00  0.82           H  
ATOM   2824 2HB  ALA A 182     -41.911   6.221 -40.176  1.00  0.82           H  
ATOM   2825 3HB  ALA A 182     -42.060   5.635 -41.846  1.00  0.82           H  
ATOM   2826  N   LYS A 183     -43.456   3.111 -42.433  1.00  0.82           N  
ATOM   2827  CA  LYS A 183     -44.323   2.470 -43.423  1.00  0.82           C  
ATOM   2828  C   LYS A 183     -45.082   1.301 -42.798  1.00  0.82           C  
ATOM   2829  O   LYS A 183     -46.274   1.092 -43.079  1.00  0.82           O  
ATOM   2830  CB  LYS A 183     -43.502   1.972 -44.611  1.00  0.82           C  
ATOM   2831  CG  LYS A 183     -42.927   3.045 -45.515  1.00  0.82           C  
ATOM   2832  CD  LYS A 183     -42.079   2.419 -46.623  1.00  0.82           C  
ATOM   2833  CE  LYS A 183     -41.380   3.476 -47.455  1.00  0.82           C  
ATOM   2834  NZ  LYS A 183     -42.351   4.362 -48.160  1.00  0.82           N  
ATOM   2835  H   LYS A 183     -42.445   3.121 -42.577  1.00  0.82           H  
ATOM   2836  HA  LYS A 183     -45.051   3.203 -43.773  1.00  0.82           H  
ATOM   2837 1HB  LYS A 183     -42.670   1.398 -44.234  1.00  0.82           H  
ATOM   2838 2HB  LYS A 183     -44.112   1.310 -45.222  1.00  0.82           H  
ATOM   2839 1HG  LYS A 183     -43.744   3.608 -45.967  1.00  0.82           H  
ATOM   2840 2HG  LYS A 183     -42.321   3.730 -44.937  1.00  0.82           H  
ATOM   2841 1HD  LYS A 183     -41.324   1.777 -46.168  1.00  0.82           H  
ATOM   2842 2HD  LYS A 183     -42.706   1.801 -47.273  1.00  0.82           H  
ATOM   2843 1HE  LYS A 183     -40.749   4.083 -46.800  1.00  0.82           H  
ATOM   2844 2HE  LYS A 183     -40.747   2.982 -48.193  1.00  0.82           H  
ATOM   2845 1HZ  LYS A 183     -41.851   5.052 -48.703  1.00  0.82           H  
ATOM   2846 2HZ  LYS A 183     -42.932   3.803 -48.773  1.00  0.82           H  
ATOM   2847 3HZ  LYS A 183     -42.932   4.827 -47.476  1.00  0.82           H  
ATOM   2848  N   LEU A 184     -44.407   0.540 -41.928  1.00  0.84           N  
ATOM   2849  CA  LEU A 184     -45.056  -0.571 -41.243  1.00  0.84           C  
ATOM   2850  C   LEU A 184     -46.179  -0.029 -40.352  1.00  0.84           C  
ATOM   2851  O   LEU A 184     -47.308  -0.533 -40.347  1.00  0.84           O  
ATOM   2852  CB  LEU A 184     -44.017  -1.343 -40.393  1.00  0.84           C  
ATOM   2853  CG  LEU A 184     -42.961  -2.205 -41.163  1.00  0.84           C  
ATOM   2854  CD1 LEU A 184     -41.862  -2.637 -40.239  1.00  0.84           C  
ATOM   2855  CD2 LEU A 184     -43.611  -3.448 -41.674  1.00  0.84           C  
ATOM   2856  H   LEU A 184     -43.419   0.737 -41.750  1.00  0.84           H  
ATOM   2857  HA  LEU A 184     -45.484  -1.243 -41.986  1.00  0.84           H  
ATOM   2858 1HB  LEU A 184     -43.470  -0.625 -39.791  1.00  0.84           H  
ATOM   2859 2HB  LEU A 184     -44.555  -2.008 -39.718  1.00  0.84           H  
ATOM   2860  HG  LEU A 184     -42.546  -1.627 -41.976  1.00  0.84           H  
ATOM   2861 1HD1 LEU A 184     -41.155  -3.246 -40.788  1.00  0.84           H  
ATOM   2862 2HD1 LEU A 184     -41.366  -1.763 -39.847  1.00  0.84           H  
ATOM   2863 3HD1 LEU A 184     -42.285  -3.214 -39.428  1.00  0.84           H  
ATOM   2864 1HD2 LEU A 184     -42.877  -4.049 -42.185  1.00  0.84           H  
ATOM   2865 2HD2 LEU A 184     -43.999  -4.013 -40.838  1.00  0.84           H  
ATOM   2866 3HD2 LEU A 184     -44.423  -3.188 -42.345  1.00  0.84           H  
ATOM   2867  N   TYR A 185     -45.900   1.068 -39.641  1.00  0.86           N  
ATOM   2868  CA  TYR A 185     -46.911   1.679 -38.791  1.00  0.86           C  
ATOM   2869  C   TYR A 185     -48.115   2.197 -39.576  1.00  0.86           C  
ATOM   2870  O   TYR A 185     -49.266   1.851 -39.277  1.00  0.86           O  
ATOM   2871  CB  TYR A 185     -46.314   2.818 -37.966  1.00  0.86           C  
ATOM   2872  CG  TYR A 185     -47.339   3.557 -37.144  1.00  0.86           C  
ATOM   2873  CD1 TYR A 185     -47.817   3.008 -35.962  1.00  0.86           C  
ATOM   2874  CD2 TYR A 185     -47.801   4.791 -37.573  1.00  0.86           C  
ATOM   2875  CE1 TYR A 185     -48.759   3.692 -35.214  1.00  0.86           C  
ATOM   2876  CE2 TYR A 185     -48.740   5.475 -36.828  1.00  0.86           C  
ATOM   2877  CZ  TYR A 185     -49.218   4.930 -35.650  1.00  0.86           C  
ATOM   2878  OH  TYR A 185     -50.153   5.613 -34.904  1.00  0.86           O  
ATOM   2879  H   TYR A 185     -44.959   1.464 -39.669  1.00  0.86           H  
ATOM   2880  HA  TYR A 185     -47.275   0.917 -38.104  1.00  0.86           H  
ATOM   2881 1HB  TYR A 185     -45.547   2.424 -37.298  1.00  0.86           H  
ATOM   2882 2HB  TYR A 185     -45.830   3.531 -38.630  1.00  0.86           H  
ATOM   2883  HD1 TYR A 185     -47.453   2.038 -35.625  1.00  0.86           H  
ATOM   2884  HD2 TYR A 185     -47.422   5.220 -38.503  1.00  0.86           H  
ATOM   2885  HE1 TYR A 185     -49.135   3.261 -34.287  1.00  0.86           H  
ATOM   2886  HE2 TYR A 185     -49.102   6.446 -37.167  1.00  0.86           H  
ATOM   2887  HH  TYR A 185     -50.356   5.112 -34.111  1.00  0.86           H  
ATOM   2888  N   GLU A 186     -47.855   3.010 -40.597  1.00  0.89           N  
ATOM   2889  CA  GLU A 186     -48.910   3.676 -41.350  1.00  0.89           C  
ATOM   2890  C   GLU A 186     -49.876   2.713 -42.016  1.00  0.89           C  
ATOM   2891  O   GLU A 186     -51.079   2.965 -42.045  1.00  0.89           O  
ATOM   2892  CB  GLU A 186     -48.308   4.621 -42.394  1.00  0.89           C  
ATOM   2893  CG  GLU A 186     -47.638   5.875 -41.799  1.00  0.89           C  
ATOM   2894  CD  GLU A 186     -46.963   6.761 -42.833  1.00  0.89           C  
ATOM   2895  OE1 GLU A 186     -46.928   6.396 -43.986  1.00  0.89           O  
ATOM   2896  OE2 GLU A 186     -46.478   7.805 -42.457  1.00  0.89           O  
ATOM   2897  H   GLU A 186     -46.884   3.212 -40.831  1.00  0.89           H  
ATOM   2898  HA  GLU A 186     -49.483   4.281 -40.644  1.00  0.89           H  
ATOM   2899 1HB  GLU A 186     -47.551   4.079 -42.969  1.00  0.89           H  
ATOM   2900 2HB  GLU A 186     -49.083   4.941 -43.088  1.00  0.89           H  
ATOM   2901 1HG  GLU A 186     -48.400   6.460 -41.286  1.00  0.89           H  
ATOM   2902 2HG  GLU A 186     -46.909   5.569 -41.057  1.00  0.89           H  
ATOM   2903  N   ASN A 187     -49.370   1.584 -42.513  1.00  0.91           N  
ATOM   2904  CA  ASN A 187     -50.248   0.625 -43.167  1.00  0.91           C  
ATOM   2905  C   ASN A 187     -50.665  -0.516 -42.234  1.00  0.91           C  
ATOM   2906  O   ASN A 187     -51.287  -1.481 -42.681  1.00  0.91           O  
ATOM   2907  CB  ASN A 187     -49.547   0.049 -44.382  1.00  0.91           C  
ATOM   2908  CG  ASN A 187     -49.349   1.030 -45.484  1.00  0.91           C  
ATOM   2909  OD1 ASN A 187     -50.273   1.349 -46.243  1.00  0.91           O  
ATOM   2910  ND2 ASN A 187     -48.147   1.530 -45.584  1.00  0.91           N  
ATOM   2911  H   ASN A 187     -48.361   1.411 -42.485  1.00  0.91           H  
ATOM   2912  HA  ASN A 187     -51.155   1.140 -43.483  1.00  0.91           H  
ATOM   2913 1HB  ASN A 187     -48.565  -0.323 -44.082  1.00  0.91           H  
ATOM   2914 2HB  ASN A 187     -50.120  -0.792 -44.762  1.00  0.91           H  
ATOM   2915 1HD2 ASN A 187     -47.936   2.200 -46.296  1.00  0.91           H  
ATOM   2916 2HD2 ASN A 187     -47.435   1.244 -44.922  1.00  0.91           H  
ATOM   2917  N   ARG A 188     -50.336  -0.407 -40.941  1.00  0.92           N  
ATOM   2918  CA  ARG A 188     -50.615  -1.441 -39.942  1.00  0.92           C  
ATOM   2919  C   ARG A 188     -50.144  -2.832 -40.392  1.00  0.92           C  
ATOM   2920  O   ARG A 188     -50.889  -3.812 -40.313  1.00  0.92           O  
ATOM   2921  CB  ARG A 188     -52.095  -1.471 -39.596  1.00  0.92           C  
ATOM   2922  CG  ARG A 188     -52.643  -0.141 -39.060  1.00  0.92           C  
ATOM   2923  CD  ARG A 188     -52.005   0.262 -37.761  1.00  0.92           C  
ATOM   2924  NE  ARG A 188     -52.712   1.377 -37.136  1.00  0.92           N  
ATOM   2925  CZ  ARG A 188     -52.397   2.681 -37.306  1.00  0.92           C  
ATOM   2926  NH1 ARG A 188     -51.392   3.023 -38.069  1.00  0.92           N  
ATOM   2927  NH2 ARG A 188     -53.116   3.616 -36.705  1.00  0.92           N  
ATOM   2928  H   ARG A 188     -49.868   0.433 -40.604  1.00  0.92           H  
ATOM   2929  HA  ARG A 188     -50.067  -1.177 -39.037  1.00  0.92           H  
ATOM   2930 1HB  ARG A 188     -52.672  -1.737 -40.480  1.00  0.92           H  
ATOM   2931 2HB  ARG A 188     -52.277  -2.237 -38.844  1.00  0.92           H  
ATOM   2932 1HG  ARG A 188     -52.443   0.649 -39.789  1.00  0.92           H  
ATOM   2933 2HG  ARG A 188     -53.717  -0.227 -38.904  1.00  0.92           H  
ATOM   2934 1HD  ARG A 188     -52.017  -0.580 -37.072  1.00  0.92           H  
ATOM   2935 2HD  ARG A 188     -50.974   0.567 -37.941  1.00  0.92           H  
ATOM   2936  HE  ARG A 188     -53.497   1.158 -36.541  1.00  0.92           H  
ATOM   2937 1HH1 ARG A 188     -50.823   2.294 -38.531  1.00  0.92           H  
ATOM   2938 2HH1 ARG A 188     -51.183   3.996 -38.218  1.00  0.92           H  
ATOM   2939 1HH2 ARG A 188     -53.896   3.356 -36.118  1.00  0.92           H  
ATOM   2940 2HH2 ARG A 188     -52.881   4.589 -36.834  1.00  0.92           H  
ATOM   2941  N   ILE A 189     -48.901  -2.895 -40.869  1.00  0.91           N  
ATOM   2942  CA  ILE A 189     -48.286  -4.113 -41.380  1.00  0.91           C  
ATOM   2943  C   ILE A 189     -47.178  -4.627 -40.479  1.00  0.91           C  
ATOM   2944  O   ILE A 189     -46.286  -3.881 -40.101  1.00  0.91           O  
ATOM   2945  CB  ILE A 189     -47.699  -3.844 -42.776  1.00  0.91           C  
ATOM   2946  CG1 ILE A 189     -48.733  -3.372 -43.690  1.00  0.91           C  
ATOM   2947  CG2 ILE A 189     -47.012  -4.998 -43.328  1.00  0.91           C  
ATOM   2948  CD1 ILE A 189     -49.864  -4.317 -43.917  1.00  0.91           C  
ATOM   2949  H   ILE A 189     -48.348  -2.040 -40.862  1.00  0.91           H  
ATOM   2950  HA  ILE A 189     -49.052  -4.882 -41.457  1.00  0.91           H  
ATOM   2951  HB  ILE A 189     -46.978  -3.034 -42.689  1.00  0.91           H  
ATOM   2952 1HG1 ILE A 189     -49.118  -2.479 -43.300  1.00  0.91           H  
ATOM   2953 2HG1 ILE A 189     -48.264  -3.162 -44.624  1.00  0.91           H  
ATOM   2954 1HG2 ILE A 189     -46.588  -4.743 -44.299  1.00  0.91           H  
ATOM   2955 2HG2 ILE A 189     -46.226  -5.261 -42.661  1.00  0.91           H  
ATOM   2956 3HG2 ILE A 189     -47.699  -5.834 -43.443  1.00  0.91           H  
ATOM   2957 1HD1 ILE A 189     -50.578  -3.865 -44.608  1.00  0.91           H  
ATOM   2958 2HD1 ILE A 189     -49.484  -5.245 -44.340  1.00  0.91           H  
ATOM   2959 3HD1 ILE A 189     -50.362  -4.522 -42.970  1.00  0.91           H  
ATOM   2960  N   GLU A 190     -47.218  -5.902 -40.126  1.00  0.88           N  
ATOM   2961  CA  GLU A 190     -46.141  -6.457 -39.319  1.00  0.88           C  
ATOM   2962  C   GLU A 190     -44.907  -6.796 -40.155  1.00  0.88           C  
ATOM   2963  O   GLU A 190     -43.781  -6.653 -39.682  1.00  0.88           O  
ATOM   2964  CB  GLU A 190     -46.627  -7.680 -38.559  1.00  0.88           C  
ATOM   2965  CG  GLU A 190     -47.627  -7.351 -37.470  1.00  0.88           C  
ATOM   2966  CD  GLU A 190     -48.175  -8.557 -36.764  1.00  0.88           C  
ATOM   2967  OE1 GLU A 190     -48.132  -9.630 -37.317  1.00  0.88           O  
ATOM   2968  OE2 GLU A 190     -48.639  -8.411 -35.656  1.00  0.88           O  
ATOM   2969  H   GLU A 190     -47.989  -6.484 -40.426  1.00  0.88           H  
ATOM   2970  HA  GLU A 190     -45.847  -5.702 -38.586  1.00  0.88           H  
ATOM   2971 1HB  GLU A 190     -47.091  -8.383 -39.252  1.00  0.88           H  
ATOM   2972 2HB  GLU A 190     -45.776  -8.184 -38.100  1.00  0.88           H  
ATOM   2973 1HG  GLU A 190     -47.143  -6.705 -36.735  1.00  0.88           H  
ATOM   2974 2HG  GLU A 190     -48.452  -6.792 -37.912  1.00  0.88           H  
ATOM   2975  N   LYS A 191     -45.134  -7.244 -41.398  1.00  0.84           N  
ATOM   2976  CA  LYS A 191     -44.069  -7.657 -42.320  1.00  0.84           C  
ATOM   2977  C   LYS A 191     -44.180  -6.954 -43.669  1.00  0.84           C  
ATOM   2978  O   LYS A 191     -45.188  -7.088 -44.367  1.00  0.84           O  
ATOM   2979  CB  LYS A 191     -44.143  -9.155 -42.589  1.00  0.84           C  
ATOM   2980  CG  LYS A 191     -43.890 -10.067 -41.398  1.00  0.84           C  
ATOM   2981  CD  LYS A 191     -44.087 -11.513 -41.809  1.00  0.84           C  
ATOM   2982  CE  LYS A 191     -43.767 -12.487 -40.701  1.00  0.84           C  
ATOM   2983  NZ  LYS A 191     -44.710 -12.386 -39.543  1.00  0.84           N  
ATOM   2984  H   LYS A 191     -46.091  -7.308 -41.708  1.00  0.84           H  
ATOM   2985  HA  LYS A 191     -43.102  -7.405 -41.885  1.00  0.84           H  
ATOM   2986 1HB  LYS A 191     -45.126  -9.399 -42.989  1.00  0.84           H  
ATOM   2987 2HB  LYS A 191     -43.413  -9.406 -43.356  1.00  0.84           H  
ATOM   2988 1HG  LYS A 191     -42.880  -9.936 -41.037  1.00  0.84           H  
ATOM   2989 2HG  LYS A 191     -44.583  -9.827 -40.591  1.00  0.84           H  
ATOM   2990 1HD  LYS A 191     -45.124 -11.660 -42.096  1.00  0.84           H  
ATOM   2991 2HD  LYS A 191     -43.466 -11.751 -42.662  1.00  0.84           H  
ATOM   2992 1HE  LYS A 191     -43.824 -13.478 -41.115  1.00  0.84           H  
ATOM   2993 2HE  LYS A 191     -42.751 -12.317 -40.347  1.00  0.84           H  
ATOM   2994 1HZ  LYS A 191     -44.449 -13.097 -38.854  1.00  0.84           H  
ATOM   2995 2HZ  LYS A 191     -44.649 -11.468 -39.127  1.00  0.84           H  
ATOM   2996 3HZ  LYS A 191     -45.662 -12.552 -39.837  1.00  0.84           H  
ATOM   2997  N   MET A 192     -43.131  -6.235 -44.040  1.00  0.80           N  
ATOM   2998  CA  MET A 192     -43.057  -5.475 -45.286  1.00  0.80           C  
ATOM   2999  C   MET A 192     -41.942  -6.007 -46.152  1.00  0.80           C  
ATOM   3000  O   MET A 192     -40.892  -6.427 -45.656  1.00  0.80           O  
ATOM   3001  CB  MET A 192     -42.899  -3.992 -44.995  1.00  0.80           C  
ATOM   3002  CG  MET A 192     -42.759  -3.106 -46.159  1.00  0.80           C  
ATOM   3003  SD  MET A 192     -42.798  -1.409 -45.690  1.00  0.80           S  
ATOM   3004  CE  MET A 192     -41.333  -1.349 -44.756  1.00  0.80           C  
ATOM   3005  H   MET A 192     -42.332  -6.196 -43.409  1.00  0.80           H  
ATOM   3006  HA  MET A 192     -43.988  -5.612 -45.839  1.00  0.80           H  
ATOM   3007 1HB  MET A 192     -43.791  -3.651 -44.489  1.00  0.80           H  
ATOM   3008 2HB  MET A 192     -42.069  -3.826 -44.351  1.00  0.80           H  
ATOM   3009 1HG  MET A 192     -41.820  -3.303 -46.684  1.00  0.80           H  
ATOM   3010 2HG  MET A 192     -43.561  -3.286 -46.821  1.00  0.80           H  
ATOM   3011 1HE  MET A 192     -41.203  -0.366 -44.384  1.00  0.80           H  
ATOM   3012 2HE  MET A 192     -41.412  -2.036 -43.926  1.00  0.80           H  
ATOM   3013 3HE  MET A 192     -40.487  -1.623 -45.377  1.00  0.80           H  
ATOM   3014  N   LEU A 193     -42.167  -6.044 -47.452  1.00  0.77           N  
ATOM   3015  CA  LEU A 193     -41.107  -6.589 -48.278  1.00  0.77           C  
ATOM   3016  C   LEU A 193     -40.220  -5.512 -48.849  1.00  0.77           C  
ATOM   3017  O   LEU A 193     -40.686  -4.457 -49.276  1.00  0.77           O  
ATOM   3018  CB  LEU A 193     -41.711  -7.487 -49.331  1.00  0.77           C  
ATOM   3019  CG  LEU A 193     -42.477  -8.642 -48.709  1.00  0.77           C  
ATOM   3020  CD1 LEU A 193     -43.109  -9.485 -49.734  1.00  0.77           C  
ATOM   3021  CD2 LEU A 193     -41.519  -9.437 -47.927  1.00  0.77           C  
ATOM   3022  H   LEU A 193     -43.038  -5.676 -47.847  1.00  0.77           H  
ATOM   3023  HA  LEU A 193     -40.476  -7.225 -47.660  1.00  0.77           H  
ATOM   3024 1HB  LEU A 193     -42.369  -6.925 -49.967  1.00  0.77           H  
ATOM   3025 2HB  LEU A 193     -40.900  -7.899 -49.912  1.00  0.77           H  
ATOM   3026  HG  LEU A 193     -43.262  -8.258 -48.058  1.00  0.77           H  
ATOM   3027 1HD1 LEU A 193     -43.625 -10.307 -49.264  1.00  0.77           H  
ATOM   3028 2HD1 LEU A 193     -43.808  -8.899 -50.306  1.00  0.77           H  
ATOM   3029 3HD1 LEU A 193     -42.340  -9.864 -50.362  1.00  0.77           H  
ATOM   3030 1HD2 LEU A 193     -42.049 -10.259 -47.476  1.00  0.77           H  
ATOM   3031 2HD2 LEU A 193     -40.746  -9.811 -48.589  1.00  0.77           H  
ATOM   3032 3HD2 LEU A 193     -41.063  -8.823 -47.153  1.00  0.77           H  
ATOM   3033  N   VAL A 194     -38.934  -5.809 -48.858  1.00  0.76           N  
ATOM   3034  CA  VAL A 194     -37.918  -4.904 -49.331  1.00  0.76           C  
ATOM   3035  C   VAL A 194     -37.455  -5.347 -50.705  1.00  0.76           C  
ATOM   3036  O   VAL A 194     -37.037  -6.499 -50.895  1.00  0.76           O  
ATOM   3037  CB  VAL A 194     -36.762  -4.871 -48.325  1.00  0.76           C  
ATOM   3038  CG1 VAL A 194     -35.724  -3.975 -48.801  1.00  0.76           C  
ATOM   3039  CG2 VAL A 194     -37.314  -4.441 -46.949  1.00  0.76           C  
ATOM   3040  H   VAL A 194     -38.634  -6.711 -48.504  1.00  0.76           H  
ATOM   3041  HA  VAL A 194     -38.342  -3.910 -49.393  1.00  0.76           H  
ATOM   3042  HB  VAL A 194     -36.322  -5.848 -48.249  1.00  0.76           H  
ATOM   3043 1HG1 VAL A 194     -34.900  -3.958 -48.089  1.00  0.76           H  
ATOM   3044 2HG1 VAL A 194     -35.360  -4.316 -49.773  1.00  0.76           H  
ATOM   3045 3HG1 VAL A 194     -36.152  -2.975 -48.899  1.00  0.76           H  
ATOM   3046 1HG2 VAL A 194     -36.511  -4.418 -46.217  1.00  0.76           H  
ATOM   3047 2HG2 VAL A 194     -37.759  -3.452 -47.031  1.00  0.76           H  
ATOM   3048 3HG2 VAL A 194     -38.074  -5.155 -46.625  1.00  0.76           H  
ATOM   3049  N   VAL A 195     -37.560  -4.442 -51.665  1.00  0.77           N  
ATOM   3050  CA  VAL A 195     -37.249  -4.767 -53.045  1.00  0.77           C  
ATOM   3051  C   VAL A 195     -36.295  -3.806 -53.724  1.00  0.77           C  
ATOM   3052  O   VAL A 195     -36.045  -2.686 -53.261  1.00  0.77           O  
ATOM   3053  CB  VAL A 195     -38.536  -4.797 -53.886  1.00  0.77           C  
ATOM   3054  CG1 VAL A 195     -39.487  -5.819 -53.388  1.00  0.77           C  
ATOM   3055  CG2 VAL A 195     -39.197  -3.432 -53.862  1.00  0.77           C  
ATOM   3056  H   VAL A 195     -37.898  -3.510 -51.418  1.00  0.77           H  
ATOM   3057  HA  VAL A 195     -36.798  -5.756 -53.063  1.00  0.77           H  
ATOM   3058  HB  VAL A 195     -38.270  -5.060 -54.902  1.00  0.77           H  
ATOM   3059 1HG1 VAL A 195     -40.353  -5.794 -54.040  1.00  0.77           H  
ATOM   3060 2HG1 VAL A 195     -39.029  -6.798 -53.423  1.00  0.77           H  
ATOM   3061 3HG1 VAL A 195     -39.790  -5.591 -52.365  1.00  0.77           H  
ATOM   3062 1HG2 VAL A 195     -40.093  -3.453 -54.479  1.00  0.77           H  
ATOM   3063 2HG2 VAL A 195     -39.465  -3.175 -52.836  1.00  0.77           H  
ATOM   3064 3HG2 VAL A 195     -38.500  -2.689 -54.256  1.00  0.77           H  
ATOM   3065  N   ASP A 196     -35.759  -4.247 -54.847  1.00  0.79           N  
ATOM   3066  CA  ASP A 196     -34.960  -3.343 -55.655  1.00  0.79           C  
ATOM   3067  C   ASP A 196     -35.868  -2.590 -56.621  1.00  0.79           C  
ATOM   3068  O   ASP A 196     -37.091  -2.765 -56.610  1.00  0.79           O  
ATOM   3069  CB  ASP A 196     -33.822  -4.085 -56.355  1.00  0.79           C  
ATOM   3070  CG  ASP A 196     -34.227  -5.071 -57.439  1.00  0.79           C  
ATOM   3071  OD1 ASP A 196     -35.324  -4.984 -58.004  1.00  0.79           O  
ATOM   3072  OD2 ASP A 196     -33.436  -5.971 -57.664  1.00  0.79           O  
ATOM   3073  H   ASP A 196     -35.952  -5.209 -55.137  1.00  0.79           H  
ATOM   3074  HA  ASP A 196     -34.494  -2.606 -54.999  1.00  0.79           H  
ATOM   3075 1HB  ASP A 196     -33.149  -3.347 -56.803  1.00  0.79           H  
ATOM   3076 2HB  ASP A 196     -33.239  -4.613 -55.614  1.00  0.79           H  
ATOM   3077  N   GLU A 197     -35.275  -1.792 -57.484  1.00  0.81           N  
ATOM   3078  CA  GLU A 197     -36.002  -0.958 -58.431  1.00  0.81           C  
ATOM   3079  C   GLU A 197     -36.816  -1.726 -59.481  1.00  0.81           C  
ATOM   3080  O   GLU A 197     -37.678  -1.143 -60.141  1.00  0.81           O  
ATOM   3081  CB  GLU A 197     -35.012   0.002 -59.076  1.00  0.81           C  
ATOM   3082  CG  GLU A 197     -34.459   1.020 -58.073  1.00  0.81           C  
ATOM   3083  CD  GLU A 197     -33.331   0.500 -57.194  1.00  0.81           C  
ATOM   3084  OE1 GLU A 197     -32.862  -0.594 -57.407  1.00  0.81           O  
ATOM   3085  OE2 GLU A 197     -32.969   1.209 -56.278  1.00  0.81           O  
ATOM   3086  H   GLU A 197     -34.269  -1.724 -57.466  1.00  0.81           H  
ATOM   3087  HA  GLU A 197     -36.709  -0.360 -57.856  1.00  0.81           H  
ATOM   3088 1HB  GLU A 197     -34.180  -0.559 -59.504  1.00  0.81           H  
ATOM   3089 2HB  GLU A 197     -35.500   0.545 -59.884  1.00  0.81           H  
ATOM   3090 1HG  GLU A 197     -34.097   1.888 -58.623  1.00  0.81           H  
ATOM   3091 2HG  GLU A 197     -35.278   1.349 -57.435  1.00  0.81           H  
ATOM   3092  N   ASN A 198     -36.505  -3.011 -59.677  1.00  0.81           N  
ATOM   3093  CA  ASN A 198     -37.192  -3.841 -60.649  1.00  0.81           C  
ATOM   3094  C   ASN A 198     -38.153  -4.814 -59.962  1.00  0.81           C  
ATOM   3095  O   ASN A 198     -38.654  -5.747 -60.592  1.00  0.81           O  
ATOM   3096  CB  ASN A 198     -36.191  -4.581 -61.507  1.00  0.81           C  
ATOM   3097  CG  ASN A 198     -35.411  -3.676 -62.412  1.00  0.81           C  
ATOM   3098  OD1 ASN A 198     -35.961  -2.748 -63.012  1.00  0.81           O  
ATOM   3099  ND2 ASN A 198     -34.129  -3.933 -62.532  1.00  0.81           N  
ATOM   3100  H   ASN A 198     -35.812  -3.472 -59.079  1.00  0.81           H  
ATOM   3101  HA  ASN A 198     -37.793  -3.198 -61.292  1.00  0.81           H  
ATOM   3102 1HB  ASN A 198     -35.484  -5.090 -60.860  1.00  0.81           H  
ATOM   3103 2HB  ASN A 198     -36.705  -5.326 -62.104  1.00  0.81           H  
ATOM   3104 1HD2 ASN A 198     -33.557  -3.365 -63.126  1.00  0.81           H  
ATOM   3105 2HD2 ASN A 198     -33.723  -4.698 -62.028  1.00  0.81           H  
ATOM   3106  N   PHE A 199     -38.437  -4.559 -58.679  1.00  0.80           N  
ATOM   3107  CA  PHE A 199     -39.323  -5.355 -57.824  1.00  0.80           C  
ATOM   3108  C   PHE A 199     -38.838  -6.760 -57.491  1.00  0.80           C  
ATOM   3109  O   PHE A 199     -39.651  -7.642 -57.166  1.00  0.80           O  
ATOM   3110  CB  PHE A 199     -40.726  -5.453 -58.425  1.00  0.80           C  
ATOM   3111  CG  PHE A 199     -41.334  -4.115 -58.628  1.00  0.80           C  
ATOM   3112  CD1 PHE A 199     -41.440  -3.561 -59.894  1.00  0.80           C  
ATOM   3113  CD2 PHE A 199     -41.797  -3.393 -57.541  1.00  0.80           C  
ATOM   3114  CE1 PHE A 199     -41.997  -2.311 -60.069  1.00  0.80           C  
ATOM   3115  CE2 PHE A 199     -42.356  -2.147 -57.710  1.00  0.80           C  
ATOM   3116  CZ  PHE A 199     -42.457  -1.603 -58.976  1.00  0.80           C  
ATOM   3117  H   PHE A 199     -37.969  -3.773 -58.225  1.00  0.80           H  
ATOM   3118  HA  PHE A 199     -39.418  -4.811 -56.885  1.00  0.80           H  
ATOM   3119 1HB  PHE A 199     -40.715  -5.988 -59.372  1.00  0.80           H  
ATOM   3120 2HB  PHE A 199     -41.366  -6.017 -57.745  1.00  0.80           H  
ATOM   3121  HD1 PHE A 199     -41.071  -4.125 -60.756  1.00  0.80           H  
ATOM   3122  HD2 PHE A 199     -41.712  -3.822 -56.540  1.00  0.80           H  
ATOM   3123  HE1 PHE A 199     -42.072  -1.883 -61.068  1.00  0.80           H  
ATOM   3124  HE2 PHE A 199     -42.717  -1.589 -56.846  1.00  0.80           H  
ATOM   3125  HZ  PHE A 199     -42.896  -0.617 -59.112  1.00  0.80           H  
ATOM   3126  N   TYR A 200     -37.521  -6.966 -57.486  1.00  0.78           N  
ATOM   3127  CA  TYR A 200     -37.028  -8.262 -57.063  1.00  0.78           C  
ATOM   3128  C   TYR A 200     -36.832  -8.213 -55.576  1.00  0.78           C  
ATOM   3129  O   TYR A 200     -36.419  -7.197 -55.009  1.00  0.78           O  
ATOM   3130  CB  TYR A 200     -35.752  -8.660 -57.790  1.00  0.78           C  
ATOM   3131  CG  TYR A 200     -36.002  -9.004 -59.231  1.00  0.78           C  
ATOM   3132  CD1 TYR A 200     -35.963  -8.025 -60.179  1.00  0.78           C  
ATOM   3133  CD2 TYR A 200     -36.266 -10.305 -59.592  1.00  0.78           C  
ATOM   3134  CE1 TYR A 200     -36.196  -8.336 -61.507  1.00  0.78           C  
ATOM   3135  CE2 TYR A 200     -36.503 -10.631 -60.907  1.00  0.78           C  
ATOM   3136  CZ  TYR A 200     -36.468  -9.646 -61.869  1.00  0.78           C  
ATOM   3137  OH  TYR A 200     -36.697  -9.957 -63.193  1.00  0.78           O  
ATOM   3138  H   TYR A 200     -36.855  -6.231 -57.769  1.00  0.78           H  
ATOM   3139  HA  TYR A 200     -37.780  -9.019 -57.269  1.00  0.78           H  
ATOM   3140 1HB  TYR A 200     -35.036  -7.850 -57.750  1.00  0.78           H  
ATOM   3141 2HB  TYR A 200     -35.306  -9.525 -57.299  1.00  0.78           H  
ATOM   3142  HD1 TYR A 200     -35.750  -7.007 -59.870  1.00  0.78           H  
ATOM   3143  HD2 TYR A 200     -36.284 -11.071 -58.836  1.00  0.78           H  
ATOM   3144  HE1 TYR A 200     -36.166  -7.557 -62.262  1.00  0.78           H  
ATOM   3145  HE2 TYR A 200     -36.713 -11.666 -61.184  1.00  0.78           H  
ATOM   3146  HH  TYR A 200     -36.913 -10.891 -63.267  1.00  0.78           H  
ATOM   3147  N   LEU A 201     -37.174  -9.301 -54.922  1.00  0.75           N  
ATOM   3148  CA  LEU A 201     -37.035  -9.332 -53.482  1.00  0.75           C  
ATOM   3149  C   LEU A 201     -35.589  -9.255 -53.033  1.00  0.75           C  
ATOM   3150  O   LEU A 201     -34.745 -10.032 -53.480  1.00  0.75           O  
ATOM   3151  CB  LEU A 201     -37.665 -10.593 -52.928  1.00  0.75           C  
ATOM   3152  CG  LEU A 201     -37.639 -10.743 -51.428  1.00  0.75           C  
ATOM   3153  CD1 LEU A 201     -38.506  -9.691 -50.758  1.00  0.75           C  
ATOM   3154  CD2 LEU A 201     -38.094 -12.083 -51.125  1.00  0.75           C  
ATOM   3155  H   LEU A 201     -37.510 -10.118 -55.442  1.00  0.75           H  
ATOM   3156  HA  LEU A 201     -37.558  -8.476 -53.065  1.00  0.75           H  
ATOM   3157 1HB  LEU A 201     -38.698 -10.630 -53.246  1.00  0.75           H  
ATOM   3158 2HB  LEU A 201     -37.150 -11.453 -53.359  1.00  0.75           H  
ATOM   3159  HG  LEU A 201     -36.620 -10.617 -51.060  1.00  0.75           H  
ATOM   3160 1HD1 LEU A 201     -38.468  -9.841 -49.685  1.00  0.75           H  
ATOM   3161 2HD1 LEU A 201     -38.144  -8.701 -50.999  1.00  0.75           H  
ATOM   3162 3HD1 LEU A 201     -39.509  -9.780 -51.082  1.00  0.75           H  
ATOM   3163 1HD2 LEU A 201     -38.068 -12.236 -50.063  1.00  0.75           H  
ATOM   3164 2HD2 LEU A 201     -39.099 -12.216 -51.502  1.00  0.75           H  
ATOM   3165 3HD2 LEU A 201     -37.427 -12.775 -51.615  1.00  0.75           H  
ATOM   3166  N   ARG A 202     -35.310  -8.327 -52.128  1.00  0.73           N  
ATOM   3167  CA  ARG A 202     -33.989  -8.193 -51.547  1.00  0.73           C  
ATOM   3168  C   ARG A 202     -34.049  -8.510 -50.056  1.00  0.73           C  
ATOM   3169  O   ARG A 202     -33.047  -8.900 -49.459  1.00  0.73           O  
ATOM   3170  CB  ARG A 202     -33.399  -6.821 -51.829  1.00  0.73           C  
ATOM   3171  CG  ARG A 202     -33.190  -6.553 -53.330  1.00  0.73           C  
ATOM   3172  CD  ARG A 202     -32.172  -7.502 -53.912  1.00  0.73           C  
ATOM   3173  NE  ARG A 202     -32.058  -7.417 -55.380  1.00  0.73           N  
ATOM   3174  CZ  ARG A 202     -31.269  -8.189 -56.138  1.00  0.73           C  
ATOM   3175  NH1 ARG A 202     -30.486  -9.107 -55.603  1.00  0.73           N  
ATOM   3176  NH2 ARG A 202     -31.300  -8.002 -57.435  1.00  0.73           N  
ATOM   3177  H   ARG A 202     -36.038  -7.689 -51.827  1.00  0.73           H  
ATOM   3178  HA  ARG A 202     -33.331  -8.925 -52.013  1.00  0.73           H  
ATOM   3179 1HB  ARG A 202     -34.069  -6.048 -51.444  1.00  0.73           H  
ATOM   3180 2HB  ARG A 202     -32.439  -6.710 -51.323  1.00  0.73           H  
ATOM   3181 1HG  ARG A 202     -34.128  -6.664 -53.873  1.00  0.73           H  
ATOM   3182 2HG  ARG A 202     -32.816  -5.534 -53.449  1.00  0.73           H  
ATOM   3183 1HD  ARG A 202     -31.196  -7.275 -53.486  1.00  0.73           H  
ATOM   3184 2HD  ARG A 202     -32.449  -8.523 -53.657  1.00  0.73           H  
ATOM   3185  HE  ARG A 202     -32.633  -6.740 -55.902  1.00  0.73           H  
ATOM   3186 1HH1 ARG A 202     -30.478  -9.240 -54.601  1.00  0.73           H  
ATOM   3187 2HH1 ARG A 202     -29.901  -9.678 -56.194  1.00  0.73           H  
ATOM   3188 1HH2 ARG A 202     -31.941  -7.275 -57.799  1.00  0.73           H  
ATOM   3189 2HH2 ARG A 202     -30.729  -8.555 -58.052  1.00  0.73           H  
ATOM   3190  N   GLY A 203     -35.230  -8.378 -49.451  1.00  0.73           N  
ATOM   3191  CA  GLY A 203     -35.332  -8.678 -48.032  1.00  0.73           C  
ATOM   3192  C   GLY A 203     -36.707  -8.493 -47.398  1.00  0.73           C  
ATOM   3193  O   GLY A 203     -37.696  -8.178 -48.057  1.00  0.73           O  
ATOM   3194  H   GLY A 203     -36.027  -8.015 -49.963  1.00  0.73           H  
ATOM   3195 1HA  GLY A 203     -35.019  -9.703 -47.883  1.00  0.73           H  
ATOM   3196 2HA  GLY A 203     -34.613  -8.060 -47.496  1.00  0.73           H  
ATOM   3197  N   LEU A 204     -36.769  -8.727 -46.099  1.00  0.75           N  
ATOM   3198  CA  LEU A 204     -38.022  -8.566 -45.354  1.00  0.75           C  
ATOM   3199  C   LEU A 204     -37.778  -7.797 -44.078  1.00  0.75           C  
ATOM   3200  O   LEU A 204     -36.842  -8.083 -43.334  1.00  0.75           O  
ATOM   3201  CB  LEU A 204     -38.672  -9.929 -45.023  1.00  0.75           C  
ATOM   3202  CG  LEU A 204     -40.052  -9.885 -44.246  1.00  0.75           C  
ATOM   3203  CD1 LEU A 204     -40.903 -11.107 -44.610  1.00  0.75           C  
ATOM   3204  CD2 LEU A 204     -39.800  -9.887 -42.731  1.00  0.75           C  
ATOM   3205  H   LEU A 204     -35.904  -9.027 -45.647  1.00  0.75           H  
ATOM   3206  HA  LEU A 204     -38.723  -7.990 -45.960  1.00  0.75           H  
ATOM   3207 1HB  LEU A 204     -38.839 -10.465 -45.958  1.00  0.75           H  
ATOM   3208 2HB  LEU A 204     -37.972 -10.507 -44.419  1.00  0.75           H  
ATOM   3209  HG  LEU A 204     -40.599  -8.977 -44.529  1.00  0.75           H  
ATOM   3210 1HD1 LEU A 204     -41.838 -11.059 -44.082  1.00  0.75           H  
ATOM   3211 2HD1 LEU A 204     -41.095 -11.119 -45.651  1.00  0.75           H  
ATOM   3212 3HD1 LEU A 204     -40.373 -12.018 -44.328  1.00  0.75           H  
ATOM   3213 1HD2 LEU A 204     -40.752  -9.850 -42.213  1.00  0.75           H  
ATOM   3214 2HD2 LEU A 204     -39.269 -10.795 -42.449  1.00  0.75           H  
ATOM   3215 3HD2 LEU A 204     -39.208  -9.033 -42.444  1.00  0.75           H  
ATOM   3216  N   VAL A 205     -38.628  -6.822 -43.813  1.00  0.78           N  
ATOM   3217  CA  VAL A 205     -38.489  -6.035 -42.603  1.00  0.78           C  
ATOM   3218  C   VAL A 205     -39.737  -6.203 -41.777  1.00  0.78           C  
ATOM   3219  O   VAL A 205     -40.862  -6.199 -42.286  1.00  0.78           O  
ATOM   3220  CB  VAL A 205     -38.244  -4.555 -42.941  1.00  0.78           C  
ATOM   3221  CG1 VAL A 205     -39.368  -4.035 -43.712  1.00  0.78           C  
ATOM   3222  CG2 VAL A 205     -38.058  -3.703 -41.686  1.00  0.78           C  
ATOM   3223  H   VAL A 205     -39.396  -6.634 -44.459  1.00  0.78           H  
ATOM   3224  HA  VAL A 205     -37.640  -6.404 -42.026  1.00  0.78           H  
ATOM   3225  HB  VAL A 205     -37.364  -4.487 -43.564  1.00  0.78           H  
ATOM   3226 1HG1 VAL A 205     -39.169  -3.009 -43.967  1.00  0.78           H  
ATOM   3227 2HG1 VAL A 205     -39.498  -4.615 -44.619  1.00  0.78           H  
ATOM   3228 3HG1 VAL A 205     -40.257  -4.099 -43.100  1.00  0.78           H  
ATOM   3229 1HG2 VAL A 205     -37.883  -2.672 -41.972  1.00  0.78           H  
ATOM   3230 2HG2 VAL A 205     -38.941  -3.756 -41.069  1.00  0.78           H  
ATOM   3231 3HG2 VAL A 205     -37.214  -4.055 -41.124  1.00  0.78           H  
ATOM   3232  N   THR A 206     -39.545  -6.360 -40.494  1.00  0.81           N  
ATOM   3233  CA  THR A 206     -40.671  -6.539 -39.613  1.00  0.81           C  
ATOM   3234  C   THR A 206     -40.536  -5.826 -38.327  1.00  0.81           C  
ATOM   3235  O   THR A 206     -39.448  -5.708 -37.751  1.00  0.81           O  
ATOM   3236  CB  THR A 206     -40.962  -8.028 -39.299  1.00  0.81           C  
ATOM   3237  OG1 THR A 206     -42.068  -8.110 -38.346  1.00  0.81           O  
ATOM   3238  CG2 THR A 206     -39.780  -8.710 -38.761  1.00  0.81           C  
ATOM   3239  H   THR A 206     -38.598  -6.357 -40.130  1.00  0.81           H  
ATOM   3240  HA  THR A 206     -41.541  -6.124 -40.116  1.00  0.81           H  
ATOM   3241  HB  THR A 206     -41.258  -8.518 -40.213  1.00  0.81           H  
ATOM   3242  HG1 THR A 206     -42.854  -7.680 -38.741  1.00  0.81           H  
ATOM   3243 1HG2 THR A 206     -40.011  -9.756 -38.560  1.00  0.81           H  
ATOM   3244 2HG2 THR A 206     -38.963  -8.654 -39.484  1.00  0.81           H  
ATOM   3245 3HG2 THR A 206     -39.489  -8.242 -37.867  1.00  0.81           H  
ATOM   3246  N   PHE A 207     -41.690  -5.425 -37.833  1.00  0.85           N  
ATOM   3247  CA  PHE A 207     -41.792  -4.767 -36.563  1.00  0.85           C  
ATOM   3248  C   PHE A 207     -41.064  -5.561 -35.507  1.00  0.85           C  
ATOM   3249  O   PHE A 207     -40.429  -4.984 -34.637  1.00  0.85           O  
ATOM   3250  CB  PHE A 207     -43.230  -4.552 -36.134  1.00  0.85           C  
ATOM   3251  CG  PHE A 207     -43.273  -3.850 -34.815  1.00  0.85           C  
ATOM   3252  CD1 PHE A 207     -43.089  -2.472 -34.747  1.00  0.85           C  
ATOM   3253  CD2 PHE A 207     -43.463  -4.557 -33.636  1.00  0.85           C  
ATOM   3254  CE1 PHE A 207     -43.098  -1.822 -33.527  1.00  0.85           C  
ATOM   3255  CE2 PHE A 207     -43.472  -3.910 -32.418  1.00  0.85           C  
ATOM   3256  CZ  PHE A 207     -43.289  -2.542 -32.361  1.00  0.85           C  
ATOM   3257  H   PHE A 207     -42.530  -5.615 -38.384  1.00  0.85           H  
ATOM   3258  HA  PHE A 207     -41.317  -3.790 -36.642  1.00  0.85           H  
ATOM   3259 1HB  PHE A 207     -43.759  -3.951 -36.876  1.00  0.85           H  
ATOM   3260 2HB  PHE A 207     -43.744  -5.509 -36.042  1.00  0.85           H  
ATOM   3261  HD1 PHE A 207     -42.932  -1.908 -35.669  1.00  0.85           H  
ATOM   3262  HD2 PHE A 207     -43.598  -5.638 -33.678  1.00  0.85           H  
ATOM   3263  HE1 PHE A 207     -42.952  -0.744 -33.483  1.00  0.85           H  
ATOM   3264  HE2 PHE A 207     -43.616  -4.483 -31.498  1.00  0.85           H  
ATOM   3265  HZ  PHE A 207     -43.293  -2.035 -31.398  1.00  0.85           H  
ATOM   3266  N   ARG A 208     -41.191  -6.888 -35.547  1.00  0.88           N  
ATOM   3267  CA  ARG A 208     -40.594  -7.720 -34.512  1.00  0.88           C  
ATOM   3268  C   ARG A 208     -39.063  -7.602 -34.474  1.00  0.88           C  
ATOM   3269  O   ARG A 208     -38.447  -7.737 -33.416  1.00  0.88           O  
ATOM   3270  CB  ARG A 208     -40.991  -9.170 -34.690  1.00  0.88           C  
ATOM   3271  CG  ARG A 208     -40.511 -10.087 -33.594  1.00  0.88           C  
ATOM   3272  CD  ARG A 208     -41.114  -9.720 -32.264  1.00  0.88           C  
ATOM   3273  NE  ARG A 208     -40.738 -10.661 -31.218  1.00  0.88           N  
ATOM   3274  CZ  ARG A 208     -40.933 -10.465 -29.896  1.00  0.88           C  
ATOM   3275  NH1 ARG A 208     -41.487  -9.355 -29.456  1.00  0.88           N  
ATOM   3276  NH2 ARG A 208     -40.561 -11.398 -29.033  1.00  0.88           N  
ATOM   3277  H   ARG A 208     -41.675  -7.321 -36.342  1.00  0.88           H  
ATOM   3278  HA  ARG A 208     -40.982  -7.385 -33.547  1.00  0.88           H  
ATOM   3279 1HB  ARG A 208     -42.075  -9.247 -34.749  1.00  0.88           H  
ATOM   3280 2HB  ARG A 208     -40.581  -9.540 -35.634  1.00  0.88           H  
ATOM   3281 1HG  ARG A 208     -40.774 -11.116 -33.830  1.00  0.88           H  
ATOM   3282 2HG  ARG A 208     -39.441  -9.996 -33.509  1.00  0.88           H  
ATOM   3283 1HD  ARG A 208     -40.766  -8.725 -31.968  1.00  0.88           H  
ATOM   3284 2HD  ARG A 208     -42.201  -9.710 -32.341  1.00  0.88           H  
ATOM   3285  HE  ARG A 208     -40.311 -11.530 -31.502  1.00  0.88           H  
ATOM   3286 1HH1 ARG A 208     -41.774  -8.604 -30.106  1.00  0.88           H  
ATOM   3287 2HH1 ARG A 208     -41.625  -9.213 -28.468  1.00  0.88           H  
ATOM   3288 1HH2 ARG A 208     -40.135 -12.253 -29.363  1.00  0.88           H  
ATOM   3289 2HH2 ARG A 208     -40.705 -11.253 -28.044  1.00  0.88           H  
ATOM   3290  N   ASP A 209     -38.423  -7.433 -35.630  1.00  0.91           N  
ATOM   3291  CA  ASP A 209     -36.970  -7.393 -35.659  1.00  0.91           C  
ATOM   3292  C   ASP A 209     -36.518  -5.993 -35.302  1.00  0.91           C  
ATOM   3293  O   ASP A 209     -35.495  -5.803 -34.637  1.00  0.91           O  
ATOM   3294  CB  ASP A 209     -36.429  -7.884 -36.998  1.00  0.91           C  
ATOM   3295  CG  ASP A 209     -36.729  -9.406 -37.238  1.00  0.91           C  
ATOM   3296  OD1 ASP A 209     -36.757 -10.157 -36.271  1.00  0.91           O  
ATOM   3297  OD2 ASP A 209     -36.929  -9.794 -38.357  1.00  0.91           O  
ATOM   3298  H   ASP A 209     -38.943  -7.253 -36.483  1.00  0.91           H  
ATOM   3299  HA  ASP A 209     -36.592  -8.055 -34.901  1.00  0.91           H  
ATOM   3300 1HB  ASP A 209     -36.844  -7.291 -37.818  1.00  0.91           H  
ATOM   3301 2HB  ASP A 209     -35.354  -7.754 -37.004  1.00  0.91           H  
ATOM   3302  N   ILE A 210     -37.345  -5.012 -35.660  1.00  0.94           N  
ATOM   3303  CA  ILE A 210     -37.059  -3.642 -35.282  1.00  0.94           C  
ATOM   3304  C   ILE A 210     -37.164  -3.569 -33.754  1.00  0.94           C  
ATOM   3305  O   ILE A 210     -36.280  -3.032 -33.090  1.00  0.94           O  
ATOM   3306  CB  ILE A 210     -38.048  -2.665 -35.940  1.00  0.94           C  
ATOM   3307  CG1 ILE A 210     -37.826  -2.646 -37.451  1.00  0.94           C  
ATOM   3308  CG2 ILE A 210     -37.866  -1.272 -35.360  1.00  0.94           C  
ATOM   3309  CD1 ILE A 210     -38.914  -1.941 -38.207  1.00  0.94           C  
ATOM   3310  H   ILE A 210     -38.168  -5.224 -36.224  1.00  0.94           H  
ATOM   3311  HA  ILE A 210     -36.046  -3.385 -35.584  1.00  0.94           H  
ATOM   3312  HB  ILE A 210     -39.066  -3.003 -35.757  1.00  0.94           H  
ATOM   3313 1HG1 ILE A 210     -36.897  -2.154 -37.655  1.00  0.94           H  
ATOM   3314 2HG1 ILE A 210     -37.764  -3.676 -37.814  1.00  0.94           H  
ATOM   3315 1HG2 ILE A 210     -38.574  -0.596 -35.826  1.00  0.94           H  
ATOM   3316 2HG2 ILE A 210     -38.045  -1.296 -34.282  1.00  0.94           H  
ATOM   3317 3HG2 ILE A 210     -36.851  -0.922 -35.548  1.00  0.94           H  
ATOM   3318 1HD1 ILE A 210     -38.692  -1.961 -39.273  1.00  0.94           H  
ATOM   3319 2HD1 ILE A 210     -39.857  -2.444 -38.022  1.00  0.94           H  
ATOM   3320 3HD1 ILE A 210     -38.976  -0.914 -37.873  1.00  0.94           H  
ATOM   3321  N   GLU A 211     -38.229  -4.163 -33.206  1.00  0.96           N  
ATOM   3322  CA  GLU A 211     -38.473  -4.207 -31.771  1.00  0.96           C  
ATOM   3323  C   GLU A 211     -37.304  -4.841 -31.039  1.00  0.96           C  
ATOM   3324  O   GLU A 211     -36.808  -4.275 -30.060  1.00  0.96           O  
ATOM   3325  CB  GLU A 211     -39.738  -5.019 -31.479  1.00  0.96           C  
ATOM   3326  CG  GLU A 211     -40.115  -5.114 -30.020  1.00  0.96           C  
ATOM   3327  CD  GLU A 211     -41.331  -6.002 -29.762  1.00  0.96           C  
ATOM   3328  OE1 GLU A 211     -41.849  -6.597 -30.686  1.00  0.96           O  
ATOM   3329  OE2 GLU A 211     -41.705  -6.125 -28.614  1.00  0.96           O  
ATOM   3330  H   GLU A 211     -38.920  -4.583 -33.813  1.00  0.96           H  
ATOM   3331  HA  GLU A 211     -38.602  -3.187 -31.411  1.00  0.96           H  
ATOM   3332 1HB  GLU A 211     -40.576  -4.583 -32.017  1.00  0.96           H  
ATOM   3333 2HB  GLU A 211     -39.612  -6.030 -31.850  1.00  0.96           H  
ATOM   3334 1HG  GLU A 211     -39.263  -5.522 -29.480  1.00  0.96           H  
ATOM   3335 2HG  GLU A 211     -40.310  -4.114 -29.637  1.00  0.96           H  
ATOM   3336  N   LYS A 212     -36.821  -5.994 -31.515  1.00  0.97           N  
ATOM   3337  CA  LYS A 212     -35.680  -6.618 -30.863  1.00  0.97           C  
ATOM   3338  C   LYS A 212     -34.470  -5.686 -30.896  1.00  0.97           C  
ATOM   3339  O   LYS A 212     -33.792  -5.506 -29.882  1.00  0.97           O  
ATOM   3340  CB  LYS A 212     -35.353  -7.962 -31.531  1.00  0.97           C  
ATOM   3341  CG  LYS A 212     -36.322  -9.133 -31.206  1.00  0.97           C  
ATOM   3342  CD  LYS A 212     -35.872 -10.476 -31.882  1.00  0.97           C  
ATOM   3343  CE  LYS A 212     -36.185 -10.387 -33.366  1.00  0.97           C  
ATOM   3344  NZ  LYS A 212     -36.015 -11.636 -34.156  1.00  0.97           N  
ATOM   3345  H   LYS A 212     -37.268  -6.454 -32.312  1.00  0.97           H  
ATOM   3346  HA  LYS A 212     -35.936  -6.802 -29.820  1.00  0.97           H  
ATOM   3347 1HB  LYS A 212     -35.338  -7.828 -32.616  1.00  0.97           H  
ATOM   3348 2HB  LYS A 212     -34.359  -8.271 -31.233  1.00  0.97           H  
ATOM   3349 1HG  LYS A 212     -36.353  -9.279 -30.127  1.00  0.97           H  
ATOM   3350 2HG  LYS A 212     -37.324  -8.882 -31.543  1.00  0.97           H  
ATOM   3351 1HD  LYS A 212     -34.807 -10.637 -31.740  1.00  0.97           H  
ATOM   3352 2HD  LYS A 212     -36.412 -11.315 -31.451  1.00  0.97           H  
ATOM   3353 1HE  LYS A 212     -37.208 -10.079 -33.450  1.00  0.97           H  
ATOM   3354 2HE  LYS A 212     -35.548  -9.628 -33.804  1.00  0.97           H  
ATOM   3355 1HZ  LYS A 212     -36.291 -11.383 -35.103  1.00  0.97           H  
ATOM   3356 2HZ  LYS A 212     -35.047 -11.949 -34.195  1.00  0.97           H  
ATOM   3357 3HZ  LYS A 212     -36.602 -12.366 -33.814  1.00  0.97           H  
ATOM   3358  N   ALA A 213     -34.237  -5.031 -32.039  1.00  0.98           N  
ATOM   3359  CA  ALA A 213     -33.108  -4.117 -32.161  1.00  0.98           C  
ATOM   3360  C   ALA A 213     -33.205  -2.952 -31.169  1.00  0.98           C  
ATOM   3361  O   ALA A 213     -32.194  -2.509 -30.619  1.00  0.98           O  
ATOM   3362  CB  ALA A 213     -33.026  -3.582 -33.588  1.00  0.98           C  
ATOM   3363  H   ALA A 213     -34.823  -5.201 -32.858  1.00  0.98           H  
ATOM   3364  HA  ALA A 213     -32.203  -4.679 -31.933  1.00  0.98           H  
ATOM   3365 1HB  ALA A 213     -32.164  -2.930 -33.683  1.00  0.98           H  
ATOM   3366 2HB  ALA A 213     -32.936  -4.420 -34.281  1.00  0.98           H  
ATOM   3367 3HB  ALA A 213     -33.926  -3.023 -33.819  1.00  0.98           H  
ATOM   3368  N   GLU A 214     -34.423  -2.452 -30.937  1.00  0.99           N  
ATOM   3369  CA  GLU A 214     -34.627  -1.347 -30.003  1.00  0.99           C  
ATOM   3370  C   GLU A 214     -34.524  -1.807 -28.549  1.00  0.99           C  
ATOM   3371  O   GLU A 214     -33.990  -1.092 -27.699  1.00  0.99           O  
ATOM   3372  CB  GLU A 214     -35.981  -0.666 -30.247  1.00  0.99           C  
ATOM   3373  CG  GLU A 214     -36.078   0.100 -31.579  1.00  0.99           C  
ATOM   3374  CD  GLU A 214     -37.419   0.778 -31.793  1.00  0.99           C  
ATOM   3375  OE1 GLU A 214     -38.287   0.648 -30.960  1.00  0.99           O  
ATOM   3376  OE2 GLU A 214     -37.577   1.434 -32.803  1.00  0.99           O  
ATOM   3377  H   GLU A 214     -35.218  -2.837 -31.449  1.00  0.99           H  
ATOM   3378  HA  GLU A 214     -33.843  -0.611 -30.175  1.00  0.99           H  
ATOM   3379 1HB  GLU A 214     -36.767  -1.425 -30.245  1.00  0.99           H  
ATOM   3380 2HB  GLU A 214     -36.192   0.029 -29.435  1.00  0.99           H  
ATOM   3381 1HG  GLU A 214     -35.296   0.856 -31.603  1.00  0.99           H  
ATOM   3382 2HG  GLU A 214     -35.894  -0.594 -32.396  1.00  0.99           H  
ATOM   3383  N   ARG A 215     -35.034  -3.008 -28.254  1.00  0.97           N  
ATOM   3384  CA  ARG A 215     -34.964  -3.564 -26.905  1.00  0.97           C  
ATOM   3385  C   ARG A 215     -33.537  -3.895 -26.485  1.00  0.97           C  
ATOM   3386  O   ARG A 215     -33.201  -3.817 -25.298  1.00  0.97           O  
ATOM   3387  CB  ARG A 215     -35.827  -4.808 -26.759  1.00  0.97           C  
ATOM   3388  CG  ARG A 215     -37.337  -4.558 -26.731  1.00  0.97           C  
ATOM   3389  CD  ARG A 215     -38.097  -5.826 -26.523  1.00  0.97           C  
ATOM   3390  NE  ARG A 215     -39.544  -5.621 -26.534  1.00  0.97           N  
ATOM   3391  CZ  ARG A 215     -40.282  -5.212 -25.498  1.00  0.97           C  
ATOM   3392  NH1 ARG A 215     -39.737  -4.935 -24.329  1.00  0.97           N  
ATOM   3393  NH2 ARG A 215     -41.572  -5.099 -25.692  1.00  0.97           N  
ATOM   3394  H   ARG A 215     -35.496  -3.545 -28.988  1.00  0.97           H  
ATOM   3395  HA  ARG A 215     -35.353  -2.816 -26.216  1.00  0.97           H  
ATOM   3396 1HB  ARG A 215     -35.625  -5.475 -27.599  1.00  0.97           H  
ATOM   3397 2HB  ARG A 215     -35.552  -5.337 -25.848  1.00  0.97           H  
ATOM   3398 1HG  ARG A 215     -37.575  -3.878 -25.914  1.00  0.97           H  
ATOM   3399 2HG  ARG A 215     -37.654  -4.113 -27.674  1.00  0.97           H  
ATOM   3400 1HD  ARG A 215     -37.850  -6.520 -27.329  1.00  0.97           H  
ATOM   3401 2HD  ARG A 215     -37.821  -6.265 -25.568  1.00  0.97           H  
ATOM   3402  HE  ARG A 215     -40.070  -5.816 -27.395  1.00  0.97           H  
ATOM   3403 1HH1 ARG A 215     -38.739  -5.031 -24.202  1.00  0.97           H  
ATOM   3404 2HH1 ARG A 215     -40.317  -4.629 -23.561  1.00  0.97           H  
ATOM   3405 1HH2 ARG A 215     -41.936  -5.340 -26.627  1.00  0.97           H  
ATOM   3406 2HH2 ARG A 215     -42.183  -4.797 -24.951  1.00  0.97           H  
ATOM   3407  N   LYS A 216     -32.689  -4.245 -27.454  1.00  0.94           N  
ATOM   3408  CA  LYS A 216     -31.303  -4.589 -27.174  1.00  0.94           C  
ATOM   3409  C   LYS A 216     -30.319  -3.715 -27.979  1.00  0.94           C  
ATOM   3410  O   LYS A 216     -29.598  -4.217 -28.846  1.00  0.94           O  
ATOM   3411  CB  LYS A 216     -31.091  -6.067 -27.487  1.00  0.94           C  
ATOM   3412  CG  LYS A 216     -31.974  -6.993 -26.672  1.00  0.94           C  
ATOM   3413  CD  LYS A 216     -31.592  -6.944 -25.201  1.00  0.94           C  
ATOM   3414  CE  LYS A 216     -32.528  -7.783 -24.349  1.00  0.94           C  
ATOM   3415  NZ  LYS A 216     -32.156  -7.734 -22.911  1.00  0.94           N  
ATOM   3416  H   LYS A 216     -33.034  -4.331 -28.412  1.00  0.94           H  
ATOM   3417  HA  LYS A 216     -31.119  -4.464 -26.114  1.00  0.94           H  
ATOM   3418 1HB  LYS A 216     -31.299  -6.253 -28.549  1.00  0.94           H  
ATOM   3419 2HB  LYS A 216     -30.062  -6.334 -27.304  1.00  0.94           H  
ATOM   3420 1HG  LYS A 216     -33.018  -6.721 -26.794  1.00  0.94           H  
ATOM   3421 2HG  LYS A 216     -31.842  -8.012 -27.035  1.00  0.94           H  
ATOM   3422 1HD  LYS A 216     -30.570  -7.327 -25.076  1.00  0.94           H  
ATOM   3423 2HD  LYS A 216     -31.617  -5.916 -24.844  1.00  0.94           H  
ATOM   3424 1HE  LYS A 216     -33.540  -7.399 -24.465  1.00  0.94           H  
ATOM   3425 2HE  LYS A 216     -32.497  -8.819 -24.687  1.00  0.94           H  
ATOM   3426 1HZ  LYS A 216     -32.790  -8.292 -22.370  1.00  0.94           H  
ATOM   3427 2HZ  LYS A 216     -31.209  -8.118 -22.818  1.00  0.94           H  
ATOM   3428 3HZ  LYS A 216     -32.174  -6.785 -22.579  1.00  0.94           H  
ATOM   3429  N   PRO A 217     -30.173  -2.415 -27.630  1.00  0.89           N  
ATOM   3430  CA  PRO A 217     -29.385  -1.417 -28.333  1.00  0.89           C  
ATOM   3431  C   PRO A 217     -27.894  -1.680 -28.221  1.00  0.89           C  
ATOM   3432  O   PRO A 217     -27.096  -1.103 -28.956  1.00  0.89           O  
ATOM   3433  CB  PRO A 217     -29.754  -0.120 -27.612  1.00  0.89           C  
ATOM   3434  CG  PRO A 217     -30.146  -0.551 -26.226  1.00  0.89           C  
ATOM   3435  CD  PRO A 217     -30.817  -1.882 -26.405  1.00  0.89           C  
ATOM   3436  HA  PRO A 217     -29.701  -1.388 -29.387  1.00  0.89           H  
ATOM   3437 1HB  PRO A 217     -28.896   0.567 -27.617  1.00  0.89           H  
ATOM   3438 2HB  PRO A 217     -30.575   0.382 -28.146  1.00  0.89           H  
ATOM   3439 1HG  PRO A 217     -29.252  -0.608 -25.585  1.00  0.89           H  
ATOM   3440 2HG  PRO A 217     -30.814   0.195 -25.773  1.00  0.89           H  
ATOM   3441 1HD  PRO A 217     -30.615  -2.488 -25.521  1.00  0.89           H  
ATOM   3442 2HD  PRO A 217     -31.879  -1.717 -26.565  1.00  0.89           H  
ATOM   3443  N   ASN A 218     -27.522  -2.545 -27.276  1.00  0.84           N  
ATOM   3444  CA  ASN A 218     -26.132  -2.866 -27.023  1.00  0.84           C  
ATOM   3445  C   ASN A 218     -25.703  -4.129 -27.756  1.00  0.84           C  
ATOM   3446  O   ASN A 218     -24.592  -4.604 -27.557  1.00  0.84           O  
ATOM   3447  CB  ASN A 218     -25.893  -3.035 -25.533  1.00  0.84           C  
ATOM   3448  CG  ASN A 218     -26.041  -1.744 -24.779  1.00  0.84           C  
ATOM   3449  OD1 ASN A 218     -25.636  -0.676 -25.252  1.00  0.84           O  
ATOM   3450  ND2 ASN A 218     -26.617  -1.821 -23.606  1.00  0.84           N  
ATOM   3451  H   ASN A 218     -28.221  -2.997 -26.711  1.00  0.84           H  
ATOM   3452  HA  ASN A 218     -25.511  -2.049 -27.394  1.00  0.84           H  
ATOM   3453 1HB  ASN A 218     -26.602  -3.765 -25.134  1.00  0.84           H  
ATOM   3454 2HB  ASN A 218     -24.888  -3.434 -25.366  1.00  0.84           H  
ATOM   3455 1HD2 ASN A 218     -26.743  -0.994 -23.053  1.00  0.84           H  
ATOM   3456 2HD2 ASN A 218     -26.927  -2.706 -23.257  1.00  0.84           H  
ATOM   3457  N   ALA A 219     -26.556  -4.661 -28.625  1.00  0.81           N  
ATOM   3458  CA  ALA A 219     -26.211  -5.878 -29.351  1.00  0.81           C  
ATOM   3459  C   ALA A 219     -24.965  -5.705 -30.211  1.00  0.81           C  
ATOM   3460  O   ALA A 219     -24.716  -4.639 -30.783  1.00  0.81           O  
ATOM   3461  CB  ALA A 219     -27.354  -6.307 -30.231  1.00  0.81           C  
ATOM   3462  H   ALA A 219     -27.482  -4.254 -28.763  1.00  0.81           H  
ATOM   3463  HA  ALA A 219     -26.012  -6.653 -28.618  1.00  0.81           H  
ATOM   3464 1HB  ALA A 219     -27.085  -7.233 -30.735  1.00  0.81           H  
ATOM   3465 2HB  ALA A 219     -28.245  -6.466 -29.619  1.00  0.81           H  
ATOM   3466 3HB  ALA A 219     -27.546  -5.527 -30.956  1.00  0.81           H  
ATOM   3467  N   CYS A 220     -24.181  -6.778 -30.320  1.00  0.80           N  
ATOM   3468  CA  CYS A 220     -22.976  -6.765 -31.136  1.00  0.80           C  
ATOM   3469  C   CYS A 220     -23.333  -7.201 -32.544  1.00  0.80           C  
ATOM   3470  O   CYS A 220     -23.601  -8.379 -32.799  1.00  0.80           O  
ATOM   3471  CB  CYS A 220     -21.922  -7.693 -30.524  1.00  0.80           C  
ATOM   3472  SG  CYS A 220     -20.382  -7.829 -31.410  1.00  0.80           S  
ATOM   3473  H   CYS A 220     -24.455  -7.629 -29.836  1.00  0.80           H  
ATOM   3474  HA  CYS A 220     -22.577  -5.751 -31.164  1.00  0.80           H  
ATOM   3475 1HB  CYS A 220     -21.676  -7.325 -29.548  1.00  0.80           H  
ATOM   3476 2HB  CYS A 220     -22.335  -8.700 -30.401  1.00  0.80           H  
ATOM   3477  HG  CYS A 220     -19.993  -6.550 -31.297  1.00  0.80           H  
ATOM   3478  N   LYS A 221     -23.342  -6.223 -33.441  1.00  0.81           N  
ATOM   3479  CA  LYS A 221     -23.783  -6.395 -34.816  1.00  0.81           C  
ATOM   3480  C   LYS A 221     -22.767  -5.991 -35.868  1.00  0.81           C  
ATOM   3481  O   LYS A 221     -21.824  -5.237 -35.591  1.00  0.81           O  
ATOM   3482  CB  LYS A 221     -25.100  -5.648 -35.024  1.00  0.81           C  
ATOM   3483  CG  LYS A 221     -26.249  -6.284 -34.288  1.00  0.81           C  
ATOM   3484  CD  LYS A 221     -27.538  -5.544 -34.426  1.00  0.81           C  
ATOM   3485  CE  LYS A 221     -28.641  -6.386 -33.839  1.00  0.81           C  
ATOM   3486  NZ  LYS A 221     -29.924  -5.738 -33.848  1.00  0.81           N  
ATOM   3487  H   LYS A 221     -23.081  -5.295 -33.133  1.00  0.81           H  
ATOM   3488  HA  LYS A 221     -23.980  -7.451 -34.956  1.00  0.81           H  
ATOM   3489 1HB  LYS A 221     -25.001  -4.617 -34.688  1.00  0.81           H  
ATOM   3490 2HB  LYS A 221     -25.339  -5.632 -36.087  1.00  0.81           H  
ATOM   3491 1HG  LYS A 221     -26.400  -7.269 -34.699  1.00  0.81           H  
ATOM   3492 2HG  LYS A 221     -26.012  -6.380 -33.232  1.00  0.81           H  
ATOM   3493 1HD  LYS A 221     -27.480  -4.603 -33.878  1.00  0.81           H  
ATOM   3494 2HD  LYS A 221     -27.749  -5.330 -35.462  1.00  0.81           H  
ATOM   3495 1HE  LYS A 221     -28.716  -7.310 -34.416  1.00  0.81           H  
ATOM   3496 2HE  LYS A 221     -28.392  -6.633 -32.827  1.00  0.81           H  
ATOM   3497 1HZ  LYS A 221     -30.581  -6.414 -33.409  1.00  0.81           H  
ATOM   3498 2HZ  LYS A 221     -29.877  -4.899 -33.302  1.00  0.81           H  
ATOM   3499 3HZ  LYS A 221     -30.205  -5.520 -34.795  1.00  0.81           H  
ATOM   3500  N   ASP A 222     -22.936  -6.554 -37.068  1.00  0.82           N  
ATOM   3501  CA  ASP A 222     -22.082  -6.202 -38.191  1.00  0.82           C  
ATOM   3502  C   ASP A 222     -22.626  -5.004 -38.945  1.00  0.82           C  
ATOM   3503  O   ASP A 222     -23.633  -4.410 -38.553  1.00  0.82           O  
ATOM   3504  CB  ASP A 222     -21.830  -7.386 -39.148  1.00  0.82           C  
ATOM   3505  CG  ASP A 222     -23.044  -7.867 -39.999  1.00  0.82           C  
ATOM   3506  OD1 ASP A 222     -24.040  -7.165 -40.107  1.00  0.82           O  
ATOM   3507  OD2 ASP A 222     -22.950  -8.960 -40.564  1.00  0.82           O  
ATOM   3508  H   ASP A 222     -23.706  -7.210 -37.184  1.00  0.82           H  
ATOM   3509  HA  ASP A 222     -21.130  -5.905 -37.802  1.00  0.82           H  
ATOM   3510 1HB  ASP A 222     -21.009  -7.130 -39.826  1.00  0.82           H  
ATOM   3511 2HB  ASP A 222     -21.478  -8.237 -38.561  1.00  0.82           H  
ATOM   3512  N   GLU A 223     -21.987  -4.685 -40.057  1.00  0.84           N  
ATOM   3513  CA  GLU A 223     -22.318  -3.532 -40.878  1.00  0.84           C  
ATOM   3514  C   GLU A 223     -23.727  -3.575 -41.501  1.00  0.84           C  
ATOM   3515  O   GLU A 223     -24.233  -2.546 -41.952  1.00  0.84           O  
ATOM   3516  CB  GLU A 223     -21.243  -3.377 -41.955  1.00  0.84           C  
ATOM   3517  CG  GLU A 223     -19.830  -3.103 -41.375  1.00  0.84           C  
ATOM   3518  CD  GLU A 223     -19.048  -4.367 -40.985  1.00  0.84           C  
ATOM   3519  OE1 GLU A 223     -19.451  -5.438 -41.357  1.00  0.84           O  
ATOM   3520  OE2 GLU A 223     -18.071  -4.246 -40.275  1.00  0.84           O  
ATOM   3521  H   GLU A 223     -21.197  -5.244 -40.335  1.00  0.84           H  
ATOM   3522  HA  GLU A 223     -22.276  -2.652 -40.237  1.00  0.84           H  
ATOM   3523 1HB  GLU A 223     -21.197  -4.284 -42.559  1.00  0.84           H  
ATOM   3524 2HB  GLU A 223     -21.504  -2.551 -42.616  1.00  0.84           H  
ATOM   3525 1HG  GLU A 223     -19.252  -2.554 -42.118  1.00  0.84           H  
ATOM   3526 2HG  GLU A 223     -19.933  -2.466 -40.497  1.00  0.84           H  
ATOM   3527  N   GLN A 224     -24.337  -4.768 -41.580  1.00  0.83           N  
ATOM   3528  CA  GLN A 224     -25.672  -4.927 -42.139  1.00  0.83           C  
ATOM   3529  C   GLN A 224     -26.731  -4.973 -41.041  1.00  0.83           C  
ATOM   3530  O   GLN A 224     -27.926  -5.099 -41.324  1.00  0.83           O  
ATOM   3531  CB  GLN A 224     -25.759  -6.196 -42.992  1.00  0.83           C  
ATOM   3532  CG  GLN A 224     -24.898  -6.161 -44.241  1.00  0.83           C  
ATOM   3533  CD  GLN A 224     -25.011  -7.423 -45.087  1.00  0.83           C  
ATOM   3534  OE1 GLN A 224     -25.993  -8.172 -45.014  1.00  0.83           O  
ATOM   3535  NE2 GLN A 224     -23.998  -7.660 -45.914  1.00  0.83           N  
ATOM   3536  H   GLN A 224     -23.904  -5.599 -41.169  1.00  0.83           H  
ATOM   3537  HA  GLN A 224     -25.885  -4.069 -42.775  1.00  0.83           H  
ATOM   3538 1HB  GLN A 224     -25.429  -7.047 -42.390  1.00  0.83           H  
ATOM   3539 2HB  GLN A 224     -26.789  -6.376 -43.278  1.00  0.83           H  
ATOM   3540 1HG  GLN A 224     -25.204  -5.311 -44.851  1.00  0.83           H  
ATOM   3541 2HG  GLN A 224     -23.856  -6.047 -43.937  1.00  0.83           H  
ATOM   3542 1HE2 GLN A 224     -24.010  -8.465 -46.507  1.00  0.83           H  
ATOM   3543 2HE2 GLN A 224     -23.223  -7.026 -45.950  1.00  0.83           H  
ATOM   3544  N   GLY A 225     -26.292  -4.891 -39.782  1.00  0.80           N  
ATOM   3545  CA  GLY A 225     -27.190  -5.004 -38.644  1.00  0.80           C  
ATOM   3546  C   GLY A 225     -27.409  -6.456 -38.193  1.00  0.80           C  
ATOM   3547  O   GLY A 225     -28.338  -6.735 -37.431  1.00  0.80           O  
ATOM   3548  H   GLY A 225     -25.299  -4.756 -39.588  1.00  0.80           H  
ATOM   3549 1HA  GLY A 225     -26.776  -4.428 -37.817  1.00  0.80           H  
ATOM   3550 2HA  GLY A 225     -28.147  -4.552 -38.895  1.00  0.80           H  
ATOM   3551  N   ARG A 226     -26.597  -7.395 -38.690  1.00  0.75           N  
ATOM   3552  CA  ARG A 226     -26.778  -8.798 -38.322  1.00  0.75           C  
ATOM   3553  C   ARG A 226     -25.998  -9.087 -37.049  1.00  0.75           C  
ATOM   3554  O   ARG A 226     -24.946  -8.498 -36.818  1.00  0.75           O  
ATOM   3555  CB  ARG A 226     -26.300  -9.701 -39.451  1.00  0.75           C  
ATOM   3556  CG  ARG A 226     -27.062  -9.518 -40.775  1.00  0.75           C  
ATOM   3557  CD  ARG A 226     -26.572 -10.393 -41.892  1.00  0.75           C  
ATOM   3558  NE  ARG A 226     -25.179 -10.124 -42.297  1.00  0.75           N  
ATOM   3559  CZ  ARG A 226     -24.590 -10.680 -43.379  1.00  0.75           C  
ATOM   3560  NH1 ARG A 226     -25.270 -11.493 -44.163  1.00  0.75           N  
ATOM   3561  NH2 ARG A 226     -23.328 -10.409 -43.649  1.00  0.75           N  
ATOM   3562  H   ARG A 226     -25.821  -7.152 -39.318  1.00  0.75           H  
ATOM   3563  HA  ARG A 226     -27.837  -8.991 -38.141  1.00  0.75           H  
ATOM   3564 1HB  ARG A 226     -25.264  -9.497 -39.652  1.00  0.75           H  
ATOM   3565 2HB  ARG A 226     -26.364 -10.735 -39.151  1.00  0.75           H  
ATOM   3566 1HG  ARG A 226     -28.096  -9.777 -40.609  1.00  0.75           H  
ATOM   3567 2HG  ARG A 226     -26.994  -8.474 -41.089  1.00  0.75           H  
ATOM   3568 1HD  ARG A 226     -26.644 -11.432 -41.589  1.00  0.75           H  
ATOM   3569 2HD  ARG A 226     -27.204 -10.227 -42.762  1.00  0.75           H  
ATOM   3570  HE  ARG A 226     -24.589  -9.516 -41.701  1.00  0.75           H  
ATOM   3571 1HH1 ARG A 226     -26.236 -11.696 -43.958  1.00  0.75           H  
ATOM   3572 2HH1 ARG A 226     -24.829 -11.903 -44.972  1.00  0.75           H  
ATOM   3573 1HH2 ARG A 226     -22.813  -9.778 -43.036  1.00  0.75           H  
ATOM   3574 2HH2 ARG A 226     -22.882 -10.819 -44.453  1.00  0.75           H  
ATOM   3575  N   LEU A 227     -26.473 -10.008 -36.218  1.00  0.70           N  
ATOM   3576  CA  LEU A 227     -25.714 -10.315 -35.002  1.00  0.70           C  
ATOM   3577  C   LEU A 227     -24.367 -10.916 -35.365  1.00  0.70           C  
ATOM   3578  O   LEU A 227     -24.304 -11.761 -36.248  1.00  0.70           O  
ATOM   3579  CB  LEU A 227     -26.472 -11.314 -34.137  1.00  0.70           C  
ATOM   3580  CG  LEU A 227     -27.780 -10.854 -33.493  1.00  0.70           C  
ATOM   3581  CD1 LEU A 227     -28.373 -12.036 -32.738  1.00  0.70           C  
ATOM   3582  CD2 LEU A 227     -27.537  -9.667 -32.559  1.00  0.70           C  
ATOM   3583  H   LEU A 227     -27.336 -10.497 -36.427  1.00  0.70           H  
ATOM   3584  HA  LEU A 227     -25.544  -9.401 -34.437  1.00  0.70           H  
ATOM   3585 1HB  LEU A 227     -26.735 -12.151 -34.777  1.00  0.70           H  
ATOM   3586 2HB  LEU A 227     -25.813 -11.686 -33.377  1.00  0.70           H  
ATOM   3587  HG  LEU A 227     -28.478 -10.564 -34.279  1.00  0.70           H  
ATOM   3588 1HD1 LEU A 227     -29.322 -11.753 -32.295  1.00  0.70           H  
ATOM   3589 2HD1 LEU A 227     -28.511 -12.856 -33.429  1.00  0.70           H  
ATOM   3590 3HD1 LEU A 227     -27.700 -12.348 -31.958  1.00  0.70           H  
ATOM   3591 1HD2 LEU A 227     -28.484  -9.354 -32.112  1.00  0.70           H  
ATOM   3592 2HD2 LEU A 227     -26.856  -9.948 -31.779  1.00  0.70           H  
ATOM   3593 3HD2 LEU A 227     -27.111  -8.853 -33.119  1.00  0.70           H  
ATOM   3594  N   ARG A 228     -23.291 -10.511 -34.691  1.00  0.65           N  
ATOM   3595  CA  ARG A 228     -21.993 -11.108 -35.017  1.00  0.65           C  
ATOM   3596  C   ARG A 228     -21.845 -12.498 -34.423  1.00  0.65           C  
ATOM   3597  O   ARG A 228     -22.387 -12.793 -33.356  1.00  0.65           O  
ATOM   3598  CB  ARG A 228     -20.821 -10.229 -34.597  1.00  0.65           C  
ATOM   3599  CG  ARG A 228     -20.692  -8.935 -35.405  1.00  0.65           C  
ATOM   3600  CD  ARG A 228     -19.463  -8.172 -35.070  1.00  0.65           C  
ATOM   3601  NE  ARG A 228     -19.338  -6.864 -35.768  1.00  0.65           N  
ATOM   3602  CZ  ARG A 228     -18.679  -6.646 -36.943  1.00  0.65           C  
ATOM   3603  NH1 ARG A 228     -18.103  -7.637 -37.567  1.00  0.65           N  
ATOM   3604  NH2 ARG A 228     -18.629  -5.415 -37.459  1.00  0.65           N  
ATOM   3605  H   ARG A 228     -23.375  -9.785 -33.979  1.00  0.65           H  
ATOM   3606  HA  ARG A 228     -21.942 -11.200 -36.098  1.00  0.65           H  
ATOM   3607 1HB  ARG A 228     -20.932  -9.961 -33.548  1.00  0.65           H  
ATOM   3608 2HB  ARG A 228     -19.894 -10.788 -34.706  1.00  0.65           H  
ATOM   3609 1HG  ARG A 228     -20.689  -9.169 -36.468  1.00  0.65           H  
ATOM   3610 2HG  ARG A 228     -21.540  -8.326 -35.170  1.00  0.65           H  
ATOM   3611 1HD  ARG A 228     -19.408  -7.991 -34.020  1.00  0.65           H  
ATOM   3612 2HD  ARG A 228     -18.616  -8.787 -35.369  1.00  0.65           H  
ATOM   3613  HE  ARG A 228     -19.841  -6.063 -35.359  1.00  0.65           H  
ATOM   3614 1HH1 ARG A 228     -18.160  -8.568 -37.181  1.00  0.65           H  
ATOM   3615 2HH1 ARG A 228     -17.623  -7.475 -38.444  1.00  0.65           H  
ATOM   3616 1HH2 ARG A 228     -19.072  -4.643 -36.978  1.00  0.65           H  
ATOM   3617 2HH2 ARG A 228     -18.157  -5.226 -38.362  1.00  0.65           H  
ATOM   3618  N   VAL A 229     -21.111 -13.360 -35.127  1.00  0.63           N  
ATOM   3619  CA  VAL A 229     -20.899 -14.723 -34.626  1.00  0.63           C  
ATOM   3620  C   VAL A 229     -19.576 -15.326 -35.054  1.00  0.63           C  
ATOM   3621  O   VAL A 229     -19.070 -15.051 -36.159  1.00  0.63           O  
ATOM   3622  CB  VAL A 229     -22.029 -15.627 -35.131  1.00  0.63           C  
ATOM   3623  CG1 VAL A 229     -21.925 -15.766 -36.590  1.00  0.63           C  
ATOM   3624  CG2 VAL A 229     -22.032 -17.009 -34.469  1.00  0.63           C  
ATOM   3625  H   VAL A 229     -20.716 -13.037 -36.020  1.00  0.63           H  
ATOM   3626  HA  VAL A 229     -20.937 -14.698 -33.539  1.00  0.63           H  
ATOM   3627  HB  VAL A 229     -22.951 -15.126 -34.932  1.00  0.63           H  
ATOM   3628 1HG1 VAL A 229     -22.768 -16.358 -36.946  1.00  0.63           H  
ATOM   3629 2HG1 VAL A 229     -21.943 -14.795 -37.042  1.00  0.63           H  
ATOM   3630 3HG1 VAL A 229     -20.987 -16.261 -36.835  1.00  0.63           H  
ATOM   3631 1HG2 VAL A 229     -22.861 -17.585 -34.856  1.00  0.63           H  
ATOM   3632 2HG2 VAL A 229     -21.137 -17.533 -34.692  1.00  0.63           H  
ATOM   3633 3HG2 VAL A 229     -22.129 -16.900 -33.391  1.00  0.63           H  
ATOM   3634  N   GLY A 230     -19.029 -16.180 -34.201  1.00  0.63           N  
ATOM   3635  CA  GLY A 230     -17.860 -16.890 -34.608  1.00  0.63           C  
ATOM   3636  C   GLY A 230     -18.109 -18.382 -34.682  1.00  0.63           C  
ATOM   3637  O   GLY A 230     -19.196 -18.884 -34.375  1.00  0.63           O  
ATOM   3638  H   GLY A 230     -19.435 -16.377 -33.283  1.00  0.63           H  
ATOM   3639 1HA  GLY A 230     -17.533 -16.520 -35.567  1.00  0.63           H  
ATOM   3640 2HA  GLY A 230     -17.068 -16.699 -33.897  1.00  0.63           H  
ATOM   3641  N   ALA A 231     -17.071 -19.099 -35.028  1.00  0.66           N  
ATOM   3642  CA  ALA A 231     -17.149 -20.547 -35.102  1.00  0.66           C  
ATOM   3643  C   ALA A 231     -15.786 -21.113 -34.871  1.00  0.66           C  
ATOM   3644  O   ALA A 231     -14.789 -20.455 -35.166  1.00  0.66           O  
ATOM   3645  CB  ALA A 231     -17.701 -20.991 -36.435  1.00  0.66           C  
ATOM   3646  H   ALA A 231     -16.226 -18.591 -35.297  1.00  0.66           H  
ATOM   3647  HA  ALA A 231     -17.794 -20.910 -34.311  1.00  0.66           H  
ATOM   3648 1HB  ALA A 231     -17.747 -22.068 -36.472  1.00  0.66           H  
ATOM   3649 2HB  ALA A 231     -18.700 -20.580 -36.570  1.00  0.66           H  
ATOM   3650 3HB  ALA A 231     -17.055 -20.628 -37.214  1.00  0.66           H  
ATOM   3651  N   ALA A 232     -15.742 -22.327 -34.353  1.00  0.72           N  
ATOM   3652  CA  ALA A 232     -14.465 -22.978 -34.153  1.00  0.72           C  
ATOM   3653  C   ALA A 232     -14.192 -24.101 -35.145  1.00  0.72           C  
ATOM   3654  O   ALA A 232     -15.084 -24.856 -35.545  1.00  0.72           O  
ATOM   3655  CB  ALA A 232     -14.404 -23.511 -32.745  1.00  0.72           C  
ATOM   3656  H   ALA A 232     -16.608 -22.795 -34.073  1.00  0.72           H  
ATOM   3657  HA  ALA A 232     -13.684 -22.237 -34.283  1.00  0.72           H  
ATOM   3658 1HB  ALA A 232     -13.427 -23.966 -32.566  1.00  0.72           H  
ATOM   3659 2HB  ALA A 232     -14.554 -22.687 -32.062  1.00  0.72           H  
ATOM   3660 3HB  ALA A 232     -15.188 -24.251 -32.607  1.00  0.72           H  
ATOM   3661  N   VAL A 233     -12.927 -24.189 -35.522  1.00  0.80           N  
ATOM   3662  CA  VAL A 233     -12.362 -25.208 -36.393  1.00  0.80           C  
ATOM   3663  C   VAL A 233     -11.113 -25.794 -35.744  1.00  0.80           C  
ATOM   3664  O   VAL A 233     -10.288 -25.047 -35.222  1.00  0.80           O  
ATOM   3665  CB  VAL A 233     -12.031 -24.594 -37.770  1.00  0.80           C  
ATOM   3666  CG1 VAL A 233     -11.366 -25.587 -38.665  1.00  0.80           C  
ATOM   3667  CG2 VAL A 233     -13.303 -24.146 -38.414  1.00  0.80           C  
ATOM   3668  H   VAL A 233     -12.293 -23.475 -35.162  1.00  0.80           H  
ATOM   3669  HA  VAL A 233     -13.097 -26.003 -36.525  1.00  0.80           H  
ATOM   3670  HB  VAL A 233     -11.346 -23.758 -37.633  1.00  0.80           H  
ATOM   3671 1HG1 VAL A 233     -11.147 -25.131 -39.612  1.00  0.80           H  
ATOM   3672 2HG1 VAL A 233     -10.449 -25.900 -38.211  1.00  0.80           H  
ATOM   3673 3HG1 VAL A 233     -11.998 -26.440 -38.822  1.00  0.80           H  
ATOM   3674 1HG2 VAL A 233     -13.096 -23.714 -39.384  1.00  0.80           H  
ATOM   3675 2HG2 VAL A 233     -13.918 -24.962 -38.525  1.00  0.80           H  
ATOM   3676 3HG2 VAL A 233     -13.812 -23.425 -37.797  1.00  0.80           H  
ATOM   3677  N   GLY A 234     -10.973 -27.113 -35.733  1.00  0.91           N  
ATOM   3678  CA  GLY A 234      -9.763 -27.674 -35.140  1.00  0.91           C  
ATOM   3679  C   GLY A 234      -8.627 -27.685 -36.156  1.00  0.91           C  
ATOM   3680  O   GLY A 234      -8.825 -27.368 -37.322  1.00  0.91           O  
ATOM   3681  H   GLY A 234     -11.675 -27.708 -36.150  1.00  0.91           H  
ATOM   3682 1HA  GLY A 234      -9.472 -27.089 -34.266  1.00  0.91           H  
ATOM   3683 2HA  GLY A 234      -9.960 -28.688 -34.797  1.00  0.91           H  
ATOM   3684  N   ALA A 235      -7.439 -28.104 -35.736  1.00  1.02           N  
ATOM   3685  CA  ALA A 235      -6.300 -28.171 -36.659  1.00  1.02           C  
ATOM   3686  C   ALA A 235      -6.226 -29.518 -37.406  1.00  1.02           C  
ATOM   3687  O   ALA A 235      -5.320 -29.727 -38.220  1.00  1.02           O  
ATOM   3688  CB  ALA A 235      -4.998 -27.916 -35.907  1.00  1.02           C  
ATOM   3689  H   ALA A 235      -7.313 -28.349 -34.762  1.00  1.02           H  
ATOM   3690  HA  ALA A 235      -6.430 -27.388 -37.406  1.00  1.02           H  
ATOM   3691 1HB  ALA A 235      -4.161 -27.932 -36.605  1.00  1.02           H  
ATOM   3692 2HB  ALA A 235      -5.046 -26.943 -35.420  1.00  1.02           H  
ATOM   3693 3HB  ALA A 235      -4.856 -28.691 -35.156  1.00  1.02           H  
ATOM   3694  N   GLY A 236      -7.160 -30.428 -37.125  1.00  1.09           N  
ATOM   3695  CA  GLY A 236      -7.131 -31.764 -37.720  1.00  1.09           C  
ATOM   3696  C   GLY A 236      -7.685 -31.839 -39.147  1.00  1.09           C  
ATOM   3697  O   GLY A 236      -8.082 -30.837 -39.751  1.00  1.09           O  
ATOM   3698  H   GLY A 236      -7.892 -30.193 -36.473  1.00  1.09           H  
ATOM   3699 1HA  GLY A 236      -6.105 -32.131 -37.716  1.00  1.09           H  
ATOM   3700 2HA  GLY A 236      -7.700 -32.443 -37.083  1.00  1.09           H  
ATOM   3701  N   ALA A 237      -7.727 -33.060 -39.674  1.00  1.12           N  
ATOM   3702  CA  ALA A 237      -8.145 -33.281 -41.052  1.00  1.12           C  
ATOM   3703  C   ALA A 237      -9.557 -32.783 -41.312  1.00  1.12           C  
ATOM   3704  O   ALA A 237     -10.457 -32.937 -40.479  1.00  1.12           O  
ATOM   3705  CB  ALA A 237      -8.052 -34.759 -41.391  1.00  1.12           C  
ATOM   3706  H   ALA A 237      -7.423 -33.847 -39.117  1.00  1.12           H  
ATOM   3707  HA  ALA A 237      -7.469 -32.723 -41.700  1.00  1.12           H  
ATOM   3708 1HB  ALA A 237      -8.334 -34.911 -42.433  1.00  1.12           H  
ATOM   3709 2HB  ALA A 237      -7.029 -35.101 -41.239  1.00  1.12           H  
ATOM   3710 3HB  ALA A 237      -8.725 -35.326 -40.747  1.00  1.12           H  
ATOM   3711  N   GLY A 238      -9.740 -32.200 -42.498  1.00  1.09           N  
ATOM   3712  CA  GLY A 238     -11.030 -31.687 -42.945  1.00  1.09           C  
ATOM   3713  C   GLY A 238     -11.252 -30.222 -42.569  1.00  1.09           C  
ATOM   3714  O   GLY A 238     -12.213 -29.599 -43.038  1.00  1.09           O  
ATOM   3715  H   GLY A 238      -8.945 -32.107 -43.115  1.00  1.09           H  
ATOM   3716 1HA  GLY A 238     -11.104 -31.798 -44.028  1.00  1.09           H  
ATOM   3717 2HA  GLY A 238     -11.825 -32.295 -42.515  1.00  1.09           H  
ATOM   3718  N   ASN A 239     -10.349 -29.645 -41.760  1.00  1.02           N  
ATOM   3719  CA  ASN A 239     -10.490 -28.248 -41.351  1.00  1.02           C  
ATOM   3720  C   ASN A 239     -10.826 -27.312 -42.509  1.00  1.02           C  
ATOM   3721  O   ASN A 239     -11.668 -26.431 -42.373  1.00  1.02           O  
ATOM   3722  CB  ASN A 239      -9.194 -27.753 -40.750  1.00  1.02           C  
ATOM   3723  CG  ASN A 239      -8.077 -27.713 -41.784  1.00  1.02           C  
ATOM   3724  OD1 ASN A 239      -7.741 -28.723 -42.423  1.00  1.02           O  
ATOM   3725  ND2 ASN A 239      -7.516 -26.541 -41.989  1.00  1.02           N  
ATOM   3726  H   ASN A 239      -9.576 -30.187 -41.362  1.00  1.02           H  
ATOM   3727  HA  ASN A 239     -11.294 -28.179 -40.617  1.00  1.02           H  
ATOM   3728 1HB  ASN A 239      -9.327 -26.755 -40.350  1.00  1.02           H  
ATOM   3729 2HB  ASN A 239      -8.896 -28.399 -39.921  1.00  1.02           H  
ATOM   3730 1HD2 ASN A 239      -6.790 -26.445 -42.672  1.00  1.02           H  
ATOM   3731 2HD2 ASN A 239      -7.826 -25.744 -41.468  1.00  1.02           H  
ATOM   3732  N   GLU A 240     -10.190 -27.517 -43.665  1.00  0.93           N  
ATOM   3733  CA  GLU A 240     -10.393 -26.637 -44.803  1.00  0.93           C  
ATOM   3734  C   GLU A 240     -11.831 -26.646 -45.300  1.00  0.93           C  
ATOM   3735  O   GLU A 240     -12.363 -25.613 -45.706  1.00  0.93           O  
ATOM   3736  CB  GLU A 240      -9.438 -26.992 -45.943  1.00  0.93           C  
ATOM   3737  CG  GLU A 240      -9.506 -26.015 -47.114  1.00  0.93           C  
ATOM   3738  CD  GLU A 240      -8.471 -26.259 -48.195  1.00  0.93           C  
ATOM   3739  OE1 GLU A 240      -7.724 -27.199 -48.088  1.00  0.93           O  
ATOM   3740  OE2 GLU A 240      -8.426 -25.471 -49.128  1.00  0.93           O  
ATOM   3741  H   GLU A 240      -9.525 -28.279 -43.728  1.00  0.93           H  
ATOM   3742  HA  GLU A 240     -10.162 -25.621 -44.483  1.00  0.93           H  
ATOM   3743 1HB  GLU A 240      -8.415 -27.014 -45.567  1.00  0.93           H  
ATOM   3744 2HB  GLU A 240      -9.676 -27.988 -46.317  1.00  0.93           H  
ATOM   3745 1HG  GLU A 240     -10.502 -26.078 -47.561  1.00  0.93           H  
ATOM   3746 2HG  GLU A 240      -9.384 -25.003 -46.727  1.00  0.93           H  
ATOM   3747  N   GLU A 241     -12.466 -27.821 -45.297  1.00  0.83           N  
ATOM   3748  CA  GLU A 241     -13.827 -27.915 -45.797  1.00  0.83           C  
ATOM   3749  C   GLU A 241     -14.724 -27.139 -44.859  1.00  0.83           C  
ATOM   3750  O   GLU A 241     -15.652 -26.434 -45.279  1.00  0.83           O  
ATOM   3751  CB  GLU A 241     -14.269 -29.378 -45.874  1.00  0.83           C  
ATOM   3752  CG  GLU A 241     -13.532 -30.199 -46.930  1.00  0.83           C  
ATOM   3753  CD  GLU A 241     -13.918 -31.665 -46.943  1.00  0.83           C  
ATOM   3754  OE1 GLU A 241     -14.650 -32.082 -46.077  1.00  0.83           O  
ATOM   3755  OE2 GLU A 241     -13.473 -32.363 -47.824  1.00  0.83           O  
ATOM   3756  H   GLU A 241     -12.023 -28.637 -44.886  1.00  0.83           H  
ATOM   3757  HA  GLU A 241     -13.876 -27.460 -46.787  1.00  0.83           H  
ATOM   3758 1HB  GLU A 241     -14.110 -29.855 -44.906  1.00  0.83           H  
ATOM   3759 2HB  GLU A 241     -15.336 -29.425 -46.089  1.00  0.83           H  
ATOM   3760 1HG  GLU A 241     -13.735 -29.772 -47.912  1.00  0.83           H  
ATOM   3761 2HG  GLU A 241     -12.461 -30.114 -46.744  1.00  0.83           H  
ATOM   3762  N   ARG A 242     -14.410 -27.264 -43.572  1.00  0.76           N  
ATOM   3763  CA  ARG A 242     -15.168 -26.601 -42.540  1.00  0.76           C  
ATOM   3764  C   ARG A 242     -15.003 -25.093 -42.645  1.00  0.76           C  
ATOM   3765  O   ARG A 242     -15.990 -24.360 -42.625  1.00  0.76           O  
ATOM   3766  CB  ARG A 242     -14.748 -27.120 -41.181  1.00  0.76           C  
ATOM   3767  CG  ARG A 242     -15.584 -26.642 -40.025  1.00  0.76           C  
ATOM   3768  CD  ARG A 242     -15.138 -27.294 -38.763  1.00  0.76           C  
ATOM   3769  NE  ARG A 242     -15.483 -28.679 -38.696  1.00  0.76           N  
ATOM   3770  CZ  ARG A 242     -16.651 -29.119 -38.227  1.00  0.76           C  
ATOM   3771  NH1 ARG A 242     -17.548 -28.284 -37.804  1.00  0.76           N  
ATOM   3772  NH2 ARG A 242     -16.921 -30.394 -38.160  1.00  0.76           N  
ATOM   3773  H   ARG A 242     -13.623 -27.868 -43.320  1.00  0.76           H  
ATOM   3774  HA  ARG A 242     -16.216 -26.836 -42.681  1.00  0.76           H  
ATOM   3775 1HB  ARG A 242     -14.744 -28.207 -41.187  1.00  0.76           H  
ATOM   3776 2HB  ARG A 242     -13.731 -26.799 -40.979  1.00  0.76           H  
ATOM   3777 1HG  ARG A 242     -15.491 -25.571 -39.939  1.00  0.76           H  
ATOM   3778 2HG  ARG A 242     -16.633 -26.879 -40.177  1.00  0.76           H  
ATOM   3779 1HD  ARG A 242     -14.072 -27.236 -38.693  1.00  0.76           H  
ATOM   3780 2HD  ARG A 242     -15.585 -26.788 -37.904  1.00  0.76           H  
ATOM   3781  HE  ARG A 242     -14.809 -29.359 -39.013  1.00  0.76           H  
ATOM   3782 1HH1 ARG A 242     -17.393 -27.272 -37.836  1.00  0.76           H  
ATOM   3783 2HH1 ARG A 242     -18.410 -28.674 -37.412  1.00  0.76           H  
ATOM   3784 1HH2 ARG A 242     -16.258 -31.080 -38.476  1.00  0.76           H  
ATOM   3785 2HH2 ARG A 242     -17.831 -30.654 -37.761  1.00  0.76           H  
ATOM   3786  N   VAL A 243     -13.770 -24.622 -42.845  1.00  0.71           N  
ATOM   3787  CA  VAL A 243     -13.556 -23.188 -42.950  1.00  0.71           C  
ATOM   3788  C   VAL A 243     -14.282 -22.624 -44.154  1.00  0.71           C  
ATOM   3789  O   VAL A 243     -14.941 -21.588 -44.044  1.00  0.71           O  
ATOM   3790  CB  VAL A 243     -12.070 -22.810 -43.067  1.00  0.71           C  
ATOM   3791  CG1 VAL A 243     -11.964 -21.305 -43.376  1.00  0.71           C  
ATOM   3792  CG2 VAL A 243     -11.368 -23.130 -41.790  1.00  0.71           C  
ATOM   3793  H   VAL A 243     -12.981 -25.265 -42.875  1.00  0.71           H  
ATOM   3794  HA  VAL A 243     -13.952 -22.718 -42.052  1.00  0.71           H  
ATOM   3795  HB  VAL A 243     -11.615 -23.364 -43.895  1.00  0.71           H  
ATOM   3796 1HG1 VAL A 243     -10.920 -21.026 -43.473  1.00  0.71           H  
ATOM   3797 2HG1 VAL A 243     -12.484 -21.094 -44.309  1.00  0.71           H  
ATOM   3798 3HG1 VAL A 243     -12.421 -20.732 -42.577  1.00  0.71           H  
ATOM   3799 1HG2 VAL A 243     -10.315 -22.857 -41.865  1.00  0.71           H  
ATOM   3800 2HG2 VAL A 243     -11.831 -22.582 -40.991  1.00  0.71           H  
ATOM   3801 3HG2 VAL A 243     -11.456 -24.177 -41.603  1.00  0.71           H  
ATOM   3802  N   ASP A 244     -14.194 -23.295 -45.308  1.00  0.67           N  
ATOM   3803  CA  ASP A 244     -14.872 -22.752 -46.473  1.00  0.67           C  
ATOM   3804  C   ASP A 244     -16.372 -22.629 -46.216  1.00  0.67           C  
ATOM   3805  O   ASP A 244     -16.987 -21.615 -46.566  1.00  0.67           O  
ATOM   3806  CB  ASP A 244     -14.661 -23.635 -47.719  1.00  0.67           C  
ATOM   3807  CG  ASP A 244     -13.244 -23.595 -48.277  1.00  0.67           C  
ATOM   3808  OD1 ASP A 244     -12.476 -22.786 -47.824  1.00  0.67           O  
ATOM   3809  OD2 ASP A 244     -12.918 -24.288 -49.226  1.00  0.67           O  
ATOM   3810  H   ASP A 244     -13.648 -24.157 -45.377  1.00  0.67           H  
ATOM   3811  HA  ASP A 244     -14.479 -21.755 -46.669  1.00  0.67           H  
ATOM   3812 1HB  ASP A 244     -14.894 -24.673 -47.456  1.00  0.67           H  
ATOM   3813 2HB  ASP A 244     -15.356 -23.334 -48.500  1.00  0.67           H  
ATOM   3814  N   ALA A 245     -16.960 -23.643 -45.571  1.00  0.64           N  
ATOM   3815  CA  ALA A 245     -18.383 -23.618 -45.266  1.00  0.64           C  
ATOM   3816  C   ALA A 245     -18.747 -22.469 -44.329  1.00  0.64           C  
ATOM   3817  O   ALA A 245     -19.760 -21.786 -44.520  1.00  0.64           O  
ATOM   3818  CB  ALA A 245     -18.775 -24.931 -44.637  1.00  0.64           C  
ATOM   3819  H   ALA A 245     -16.414 -24.468 -45.307  1.00  0.64           H  
ATOM   3820  HA  ALA A 245     -18.927 -23.483 -46.199  1.00  0.64           H  
ATOM   3821 1HB  ALA A 245     -19.841 -24.938 -44.430  1.00  0.64           H  
ATOM   3822 2HB  ALA A 245     -18.529 -25.747 -45.316  1.00  0.64           H  
ATOM   3823 3HB  ALA A 245     -18.224 -25.055 -43.709  1.00  0.64           H  
ATOM   3824  N   LEU A 246     -17.902 -22.234 -43.332  1.00  0.63           N  
ATOM   3825  CA  LEU A 246     -18.144 -21.179 -42.366  1.00  0.63           C  
ATOM   3826  C   LEU A 246     -18.058 -19.806 -42.996  1.00  0.63           C  
ATOM   3827  O   LEU A 246     -18.864 -18.916 -42.693  1.00  0.63           O  
ATOM   3828  CB  LEU A 246     -17.145 -21.318 -41.239  1.00  0.63           C  
ATOM   3829  CG  LEU A 246     -17.362 -22.509 -40.405  1.00  0.63           C  
ATOM   3830  CD1 LEU A 246     -16.201 -22.655 -39.447  1.00  0.63           C  
ATOM   3831  CD2 LEU A 246     -18.668 -22.359 -39.729  1.00  0.63           C  
ATOM   3832  H   LEU A 246     -17.082 -22.834 -43.220  1.00  0.63           H  
ATOM   3833  HA  LEU A 246     -19.145 -21.311 -41.962  1.00  0.63           H  
ATOM   3834 1HB  LEU A 246     -16.142 -21.374 -41.661  1.00  0.63           H  
ATOM   3835 2HB  LEU A 246     -17.213 -20.450 -40.601  1.00  0.63           H  
ATOM   3836  HG  LEU A 246     -17.408 -23.393 -41.016  1.00  0.63           H  
ATOM   3837 1HD1 LEU A 246     -16.347 -23.531 -38.821  1.00  0.63           H  
ATOM   3838 2HD1 LEU A 246     -15.291 -22.768 -40.025  1.00  0.63           H  
ATOM   3839 3HD1 LEU A 246     -16.119 -21.784 -38.830  1.00  0.63           H  
ATOM   3840 1HD2 LEU A 246     -18.827 -23.221 -39.150  1.00  0.63           H  
ATOM   3841 2HD2 LEU A 246     -18.653 -21.480 -39.104  1.00  0.63           H  
ATOM   3842 3HD2 LEU A 246     -19.462 -22.269 -40.469  1.00  0.63           H  
ATOM   3843  N   VAL A 247     -17.114 -19.635 -43.914  1.00  0.62           N  
ATOM   3844  CA  VAL A 247     -16.993 -18.365 -44.598  1.00  0.62           C  
ATOM   3845  C   VAL A 247     -18.224 -18.149 -45.462  1.00  0.62           C  
ATOM   3846  O   VAL A 247     -18.812 -17.067 -45.458  1.00  0.62           O  
ATOM   3847  CB  VAL A 247     -15.710 -18.297 -45.421  1.00  0.62           C  
ATOM   3848  CG1 VAL A 247     -15.715 -17.040 -46.259  1.00  0.62           C  
ATOM   3849  CG2 VAL A 247     -14.554 -18.280 -44.488  1.00  0.62           C  
ATOM   3850  H   VAL A 247     -16.460 -20.394 -44.120  1.00  0.62           H  
ATOM   3851  HA  VAL A 247     -16.948 -17.572 -43.855  1.00  0.62           H  
ATOM   3852  HB  VAL A 247     -15.647 -19.167 -46.087  1.00  0.62           H  
ATOM   3853 1HG1 VAL A 247     -14.812 -16.981 -46.836  1.00  0.62           H  
ATOM   3854 2HG1 VAL A 247     -16.572 -17.058 -46.932  1.00  0.62           H  
ATOM   3855 3HG1 VAL A 247     -15.782 -16.171 -45.604  1.00  0.62           H  
ATOM   3856 1HG2 VAL A 247     -13.637 -18.227 -45.048  1.00  0.62           H  
ATOM   3857 2HG2 VAL A 247     -14.648 -17.409 -43.847  1.00  0.62           H  
ATOM   3858 3HG2 VAL A 247     -14.555 -19.177 -43.883  1.00  0.62           H  
ATOM   3859  N   ALA A 248     -18.653 -19.199 -46.168  1.00  0.62           N  
ATOM   3860  CA  ALA A 248     -19.842 -19.150 -47.015  1.00  0.62           C  
ATOM   3861  C   ALA A 248     -21.083 -18.784 -46.194  1.00  0.62           C  
ATOM   3862  O   ALA A 248     -22.002 -18.127 -46.691  1.00  0.62           O  
ATOM   3863  CB  ALA A 248     -20.041 -20.485 -47.705  1.00  0.62           C  
ATOM   3864  H   ALA A 248     -18.122 -20.070 -46.138  1.00  0.62           H  
ATOM   3865  HA  ALA A 248     -19.691 -18.377 -47.767  1.00  0.62           H  
ATOM   3866 1HB  ALA A 248     -20.911 -20.435 -48.354  1.00  0.62           H  
ATOM   3867 2HB  ALA A 248     -19.155 -20.721 -48.295  1.00  0.62           H  
ATOM   3868 3HB  ALA A 248     -20.190 -21.257 -46.959  1.00  0.62           H  
ATOM   3869  N   ALA A 249     -21.089 -19.196 -44.923  1.00  0.63           N  
ATOM   3870  CA  ALA A 249     -22.171 -18.935 -43.982  1.00  0.63           C  
ATOM   3871  C   ALA A 249     -22.130 -17.520 -43.407  1.00  0.63           C  
ATOM   3872  O   ALA A 249     -23.035 -17.127 -42.668  1.00  0.63           O  
ATOM   3873  CB  ALA A 249     -22.106 -19.923 -42.847  1.00  0.63           C  
ATOM   3874  H   ALA A 249     -20.314 -19.775 -44.603  1.00  0.63           H  
ATOM   3875  HA  ALA A 249     -23.107 -19.051 -44.509  1.00  0.63           H  
ATOM   3876 1HB  ALA A 249     -22.923 -19.752 -42.160  1.00  0.63           H  
ATOM   3877 2HB  ALA A 249     -22.170 -20.924 -43.245  1.00  0.63           H  
ATOM   3878 3HB  ALA A 249     -21.171 -19.807 -42.318  1.00  0.63           H  
ATOM   3879  N   GLY A 250     -21.092 -16.749 -43.727  1.00  0.63           N  
ATOM   3880  CA  GLY A 250     -20.971 -15.395 -43.220  1.00  0.63           C  
ATOM   3881  C   GLY A 250     -20.382 -15.270 -41.816  1.00  0.63           C  
ATOM   3882  O   GLY A 250     -20.619 -14.264 -41.154  1.00  0.63           O  
ATOM   3883  H   GLY A 250     -20.363 -17.088 -44.350  1.00  0.63           H  
ATOM   3884 1HA  GLY A 250     -20.346 -14.830 -43.912  1.00  0.63           H  
ATOM   3885 2HA  GLY A 250     -21.952 -14.925 -43.238  1.00  0.63           H  
ATOM   3886  N   VAL A 251     -19.643 -16.272 -41.337  1.00  0.62           N  
ATOM   3887  CA  VAL A 251     -19.075 -16.174 -39.990  1.00  0.62           C  
ATOM   3888  C   VAL A 251     -18.170 -14.940 -39.940  1.00  0.62           C  
ATOM   3889  O   VAL A 251     -17.451 -14.662 -40.903  1.00  0.62           O  
ATOM   3890  CB  VAL A 251     -18.231 -17.413 -39.657  1.00  0.62           C  
ATOM   3891  CG1 VAL A 251     -16.980 -17.413 -40.494  1.00  0.62           C  
ATOM   3892  CG2 VAL A 251     -17.922 -17.466 -38.196  1.00  0.62           C  
ATOM   3893  H   VAL A 251     -19.462 -17.102 -41.904  1.00  0.62           H  
ATOM   3894  HA  VAL A 251     -19.876 -16.062 -39.261  1.00  0.62           H  
ATOM   3895  HB  VAL A 251     -18.794 -18.304 -39.931  1.00  0.62           H  
ATOM   3896 1HG1 VAL A 251     -16.384 -18.298 -40.287  1.00  0.62           H  
ATOM   3897 2HG1 VAL A 251     -17.239 -17.387 -41.538  1.00  0.62           H  
ATOM   3898 3HG1 VAL A 251     -16.413 -16.528 -40.241  1.00  0.62           H  
ATOM   3899 1HG2 VAL A 251     -17.341 -18.355 -37.981  1.00  0.62           H  
ATOM   3900 2HG2 VAL A 251     -17.352 -16.601 -37.916  1.00  0.62           H  
ATOM   3901 3HG2 VAL A 251     -18.853 -17.491 -37.628  1.00  0.62           H  
ATOM   3902  N   ASP A 252     -18.191 -14.198 -38.828  1.00  0.62           N  
ATOM   3903  CA  ASP A 252     -17.364 -12.996 -38.723  1.00  0.62           C  
ATOM   3904  C   ASP A 252     -15.953 -13.341 -38.283  1.00  0.62           C  
ATOM   3905  O   ASP A 252     -14.963 -12.766 -38.773  1.00  0.62           O  
ATOM   3906  CB  ASP A 252     -17.988 -12.050 -37.689  1.00  0.62           C  
ATOM   3907  CG  ASP A 252     -19.323 -11.478 -38.131  1.00  0.62           C  
ATOM   3908  OD1 ASP A 252     -19.324 -10.612 -38.973  1.00  0.62           O  
ATOM   3909  OD2 ASP A 252     -20.360 -11.913 -37.651  1.00  0.62           O  
ATOM   3910  H   ASP A 252     -18.767 -14.474 -38.036  1.00  0.62           H  
ATOM   3911  HA  ASP A 252     -17.323 -12.511 -39.698  1.00  0.62           H  
ATOM   3912 1HB  ASP A 252     -18.129 -12.588 -36.750  1.00  0.62           H  
ATOM   3913 2HB  ASP A 252     -17.309 -11.231 -37.494  1.00  0.62           H  
ATOM   3914  N   VAL A 253     -15.876 -14.311 -37.384  1.00  0.63           N  
ATOM   3915  CA  VAL A 253     -14.590 -14.702 -36.853  1.00  0.63           C  
ATOM   3916  C   VAL A 253     -14.442 -16.199 -36.670  1.00  0.63           C  
ATOM   3917  O   VAL A 253     -15.307 -16.886 -36.121  1.00  0.63           O  
ATOM   3918  CB  VAL A 253     -14.344 -13.935 -35.537  1.00  0.63           C  
ATOM   3919  CG1 VAL A 253     -15.453 -14.192 -34.551  1.00  0.63           C  
ATOM   3920  CG2 VAL A 253     -13.009 -14.330 -34.940  1.00  0.63           C  
ATOM   3921  H   VAL A 253     -16.742 -14.730 -37.042  1.00  0.63           H  
ATOM   3922  HA  VAL A 253     -13.826 -14.383 -37.563  1.00  0.63           H  
ATOM   3923  HB  VAL A 253     -14.333 -12.885 -35.753  1.00  0.63           H  
ATOM   3924 1HG1 VAL A 253     -15.274 -13.628 -33.637  1.00  0.63           H  
ATOM   3925 2HG1 VAL A 253     -16.410 -13.889 -34.982  1.00  0.63           H  
ATOM   3926 3HG1 VAL A 253     -15.473 -15.228 -34.336  1.00  0.63           H  
ATOM   3927 1HG2 VAL A 253     -12.847 -13.759 -34.032  1.00  0.63           H  
ATOM   3928 2HG2 VAL A 253     -13.003 -15.390 -34.705  1.00  0.63           H  
ATOM   3929 3HG2 VAL A 253     -12.213 -14.118 -35.645  1.00  0.63           H  
ATOM   3930  N   LEU A 254     -13.299 -16.673 -37.112  1.00  0.65           N  
ATOM   3931  CA  LEU A 254     -12.928 -18.058 -37.022  1.00  0.65           C  
ATOM   3932  C   LEU A 254     -11.879 -18.318 -35.968  1.00  0.65           C  
ATOM   3933  O   LEU A 254     -10.816 -17.698 -35.967  1.00  0.65           O  
ATOM   3934  CB  LEU A 254     -12.408 -18.542 -38.364  1.00  0.65           C  
ATOM   3935  CG  LEU A 254     -11.820 -19.895 -38.321  1.00  0.65           C  
ATOM   3936  CD1 LEU A 254     -12.844 -20.846 -38.035  1.00  0.65           C  
ATOM   3937  CD2 LEU A 254     -11.168 -20.212 -39.577  1.00  0.65           C  
ATOM   3938  H   LEU A 254     -12.639 -16.021 -37.535  1.00  0.65           H  
ATOM   3939  HA  LEU A 254     -13.816 -18.634 -36.764  1.00  0.65           H  
ATOM   3940 1HB  LEU A 254     -13.243 -18.570 -39.056  1.00  0.65           H  
ATOM   3941 2HB  LEU A 254     -11.688 -17.856 -38.726  1.00  0.65           H  
ATOM   3942  HG  LEU A 254     -11.081 -19.934 -37.519  1.00  0.65           H  
ATOM   3943 1HD1 LEU A 254     -12.354 -21.765 -37.980  1.00  0.65           H  
ATOM   3944 2HD1 LEU A 254     -13.316 -20.633 -37.097  1.00  0.65           H  
ATOM   3945 3HD1 LEU A 254     -13.591 -20.844 -38.826  1.00  0.65           H  
ATOM   3946 1HD2 LEU A 254     -10.723 -21.204 -39.507  1.00  0.65           H  
ATOM   3947 2HD2 LEU A 254     -11.895 -20.186 -40.377  1.00  0.65           H  
ATOM   3948 3HD2 LEU A 254     -10.416 -19.495 -39.751  1.00  0.65           H  
ATOM   3949  N   LEU A 255     -12.184 -19.249 -35.095  1.00  0.69           N  
ATOM   3950  CA  LEU A 255     -11.284 -19.698 -34.069  1.00  0.69           C  
ATOM   3951  C   LEU A 255     -10.589 -20.997 -34.430  1.00  0.69           C  
ATOM   3952  O   LEU A 255     -11.252 -22.021 -34.633  1.00  0.69           O  
ATOM   3953  CB  LEU A 255     -12.063 -19.831 -32.762  1.00  0.69           C  
ATOM   3954  CG  LEU A 255     -11.340 -20.491 -31.643  1.00  0.69           C  
ATOM   3955  CD1 LEU A 255     -10.142 -19.693 -31.271  1.00  0.69           C  
ATOM   3956  CD2 LEU A 255     -12.305 -20.612 -30.466  1.00  0.69           C  
ATOM   3957  H   LEU A 255     -13.102 -19.695 -35.155  1.00  0.69           H  
ATOM   3958  HA  LEU A 255     -10.508 -18.945 -33.944  1.00  0.69           H  
ATOM   3959 1HB  LEU A 255     -12.333 -18.835 -32.427  1.00  0.69           H  
ATOM   3960 2HB  LEU A 255     -12.982 -20.384 -32.952  1.00  0.69           H  
ATOM   3961  HG  LEU A 255     -11.004 -21.479 -31.957  1.00  0.69           H  
ATOM   3962 1HD1 LEU A 255      -9.624 -20.193 -30.468  1.00  0.69           H  
ATOM   3963 2HD1 LEU A 255      -9.473 -19.609 -32.123  1.00  0.69           H  
ATOM   3964 3HD1 LEU A 255     -10.464 -18.717 -30.961  1.00  0.69           H  
ATOM   3965 1HD2 LEU A 255     -11.801 -21.102 -29.639  1.00  0.69           H  
ATOM   3966 2HD2 LEU A 255     -12.636 -19.615 -30.160  1.00  0.69           H  
ATOM   3967 3HD2 LEU A 255     -13.168 -21.200 -30.762  1.00  0.69           H  
ATOM   3968  N   ILE A 256      -9.263 -20.977 -34.503  1.00  0.74           N  
ATOM   3969  CA  ILE A 256      -8.526 -22.197 -34.783  1.00  0.74           C  
ATOM   3970  C   ILE A 256      -8.124 -22.783 -33.437  1.00  0.74           C  
ATOM   3971  O   ILE A 256      -7.310 -22.223 -32.701  1.00  0.74           O  
ATOM   3972  CB  ILE A 256      -7.337 -21.954 -35.726  1.00  0.74           C  
ATOM   3973  CG1 ILE A 256      -7.890 -21.367 -37.073  1.00  0.74           C  
ATOM   3974  CG2 ILE A 256      -6.563 -23.271 -35.952  1.00  0.74           C  
ATOM   3975  CD1 ILE A 256      -6.835 -20.890 -38.044  1.00  0.74           C  
ATOM   3976  H   ILE A 256      -8.753 -20.100 -34.341  1.00  0.74           H  
ATOM   3977  HA  ILE A 256      -9.187 -22.904 -35.282  1.00  0.74           H  
ATOM   3978  HB  ILE A 256      -6.670 -21.205 -35.285  1.00  0.74           H  
ATOM   3979 1HG1 ILE A 256      -8.488 -22.138 -37.565  1.00  0.74           H  
ATOM   3980 2HG1 ILE A 256      -8.541 -20.521 -36.845  1.00  0.74           H  
ATOM   3981 1HG2 ILE A 256      -5.724 -23.090 -36.618  1.00  0.74           H  
ATOM   3982 2HG2 ILE A 256      -6.196 -23.643 -34.996  1.00  0.74           H  
ATOM   3983 3HG2 ILE A 256      -7.231 -24.017 -36.396  1.00  0.74           H  
ATOM   3984 1HD1 ILE A 256      -7.312 -20.499 -38.944  1.00  0.74           H  
ATOM   3985 2HD1 ILE A 256      -6.264 -20.112 -37.577  1.00  0.74           H  
ATOM   3986 3HD1 ILE A 256      -6.178 -21.713 -38.312  1.00  0.74           H  
ATOM   3987  N   ASP A 257      -8.805 -23.857 -33.078  1.00  0.80           N  
ATOM   3988  CA  ASP A 257      -8.736 -24.417 -31.740  1.00  0.80           C  
ATOM   3989  C   ASP A 257      -7.846 -25.632 -31.540  1.00  0.80           C  
ATOM   3990  O   ASP A 257      -7.961 -26.655 -32.224  1.00  0.80           O  
ATOM   3991  CB  ASP A 257     -10.135 -24.711 -31.224  1.00  0.80           C  
ATOM   3992  CG  ASP A 257     -10.168 -25.215 -29.779  1.00  0.80           C  
ATOM   3993  OD1 ASP A 257      -9.982 -24.417 -28.881  1.00  0.80           O  
ATOM   3994  OD2 ASP A 257     -10.376 -26.410 -29.583  1.00  0.80           O  
ATOM   3995  H   ASP A 257      -9.417 -24.279 -33.775  1.00  0.80           H  
ATOM   3996  HA  ASP A 257      -8.336 -23.633 -31.098  1.00  0.80           H  
ATOM   3997 1HB  ASP A 257     -10.736 -23.806 -31.283  1.00  0.80           H  
ATOM   3998 2HB  ASP A 257     -10.603 -25.444 -31.872  1.00  0.80           H  
ATOM   3999  N   SER A 258      -7.002 -25.502 -30.541  1.00  0.85           N  
ATOM   4000  CA  SER A 258      -6.090 -26.516 -30.054  1.00  0.85           C  
ATOM   4001  C   SER A 258      -5.726 -26.195 -28.634  1.00  0.85           C  
ATOM   4002  O   SER A 258      -5.659 -25.023 -28.253  1.00  0.85           O  
ATOM   4003  CB  SER A 258      -4.814 -26.596 -30.843  1.00  0.85           C  
ATOM   4004  OG  SER A 258      -3.940 -27.542 -30.259  1.00  0.85           O  
ATOM   4005  H   SER A 258      -7.009 -24.615 -30.060  1.00  0.85           H  
ATOM   4006  HA  SER A 258      -6.593 -27.484 -30.074  1.00  0.85           H  
ATOM   4007 1HB  SER A 258      -5.027 -26.864 -31.878  1.00  0.85           H  
ATOM   4008 2HB  SER A 258      -4.344 -25.628 -30.829  1.00  0.85           H  
ATOM   4009  HG  SER A 258      -3.254 -27.705 -30.915  1.00  0.85           H  
ATOM   4010  N   SER A 259      -5.429 -27.235 -27.861  1.00  0.88           N  
ATOM   4011  CA  SER A 259      -4.947 -27.049 -26.501  1.00  0.88           C  
ATOM   4012  C   SER A 259      -3.661 -26.222 -26.503  1.00  0.88           C  
ATOM   4013  O   SER A 259      -3.361 -25.557 -25.517  1.00  0.88           O  
ATOM   4014  CB  SER A 259      -4.692 -28.394 -25.839  1.00  0.88           C  
ATOM   4015  OG  SER A 259      -5.884 -29.119 -25.658  1.00  0.88           O  
ATOM   4016  H   SER A 259      -5.513 -28.170 -28.235  1.00  0.88           H  
ATOM   4017  HA  SER A 259      -5.704 -26.511 -25.931  1.00  0.88           H  
ATOM   4018 1HB  SER A 259      -4.007 -28.974 -26.456  1.00  0.88           H  
ATOM   4019 2HB  SER A 259      -4.206 -28.240 -24.875  1.00  0.88           H  
ATOM   4020  HG  SER A 259      -5.604 -30.002 -25.302  1.00  0.88           H  
ATOM   4021  N   HIS A 260      -2.909 -26.269 -27.613  1.00  0.89           N  
ATOM   4022  CA  HIS A 260      -1.666 -25.522 -27.701  1.00  0.89           C  
ATOM   4023  C   HIS A 260      -1.598 -24.726 -29.015  1.00  0.89           C  
ATOM   4024  O   HIS A 260      -1.168 -25.241 -30.061  1.00  0.89           O  
ATOM   4025  CB  HIS A 260      -0.479 -26.484 -27.588  1.00  0.89           C  
ATOM   4026  CG  HIS A 260      -0.488 -27.321 -26.336  1.00  0.89           C  
ATOM   4027  ND1 HIS A 260      -1.182 -28.507 -26.248  1.00  0.89           N  
ATOM   4028  CD2 HIS A 260       0.085 -27.144 -25.141  1.00  0.89           C  
ATOM   4029  CE1 HIS A 260      -1.033 -29.013 -25.037  1.00  0.89           C  
ATOM   4030  NE2 HIS A 260      -0.271 -28.209 -24.353  1.00  0.89           N  
ATOM   4031  H   HIS A 260      -3.228 -26.815 -28.415  1.00  0.89           H  
ATOM   4032  HA  HIS A 260      -1.606 -24.805 -26.882  1.00  0.89           H  
ATOM   4033 1HB  HIS A 260      -0.476 -27.155 -28.448  1.00  0.89           H  
ATOM   4034 2HB  HIS A 260       0.445 -25.920 -27.621  1.00  0.89           H  
ATOM   4035  HD2 HIS A 260       0.706 -26.315 -24.854  1.00  0.89           H  
ATOM   4036  HE1 HIS A 260      -1.473 -29.943 -24.672  1.00  0.89           H  
ATOM   4037  HE2 HIS A 260       0.014 -28.341 -23.391  1.00  0.89           H  
ATOM   4038  N   GLY A 261      -2.029 -23.458 -28.961  1.00  0.88           N  
ATOM   4039  CA  GLY A 261      -2.087 -22.553 -30.118  1.00  0.88           C  
ATOM   4040  C   GLY A 261      -0.703 -22.335 -30.715  1.00  0.88           C  
ATOM   4041  O   GLY A 261      -0.542 -22.085 -31.902  1.00  0.88           O  
ATOM   4042  H   GLY A 261      -2.344 -23.079 -28.074  1.00  0.88           H  
ATOM   4043 1HA  GLY A 261      -2.762 -22.956 -30.870  1.00  0.88           H  
ATOM   4044 2HA  GLY A 261      -2.505 -21.595 -29.803  1.00  0.88           H  
ATOM   4045  N   HIS A 262       0.311 -22.453 -29.869  1.00  0.86           N  
ATOM   4046  CA  HIS A 262       1.699 -22.288 -30.272  1.00  0.86           C  
ATOM   4047  C   HIS A 262       2.277 -23.460 -31.081  1.00  0.86           C  
ATOM   4048  O   HIS A 262       3.422 -23.394 -31.533  1.00  0.86           O  
ATOM   4049  CB  HIS A 262       2.568 -22.000 -29.047  1.00  0.86           C  
ATOM   4050  CG  HIS A 262       2.573 -23.052 -27.972  1.00  0.86           C  
ATOM   4051  ND1 HIS A 262       1.795 -22.943 -26.834  1.00  0.86           N  
ATOM   4052  CD2 HIS A 262       3.254 -24.214 -27.848  1.00  0.86           C  
ATOM   4053  CE1 HIS A 262       2.009 -23.982 -26.055  1.00  0.86           C  
ATOM   4054  NE2 HIS A 262       2.888 -24.773 -26.644  1.00  0.86           N  
ATOM   4055  H   HIS A 262       0.098 -22.662 -28.906  1.00  0.86           H  
ATOM   4056  HA  HIS A 262       1.766 -21.409 -30.916  1.00  0.86           H  
ATOM   4057 1HB  HIS A 262       3.598 -21.831 -29.365  1.00  0.86           H  
ATOM   4058 2HB  HIS A 262       2.216 -21.085 -28.592  1.00  0.86           H  
ATOM   4059  HD2 HIS A 262       3.966 -24.625 -28.564  1.00  0.86           H  
ATOM   4060  HE1 HIS A 262       1.539 -24.154 -25.090  1.00  0.86           H  
ATOM   4061  HE2 HIS A 262       3.242 -25.646 -26.277  1.00  0.86           H  
ATOM   4062  N   SER A 263       1.516 -24.544 -31.246  1.00  0.83           N  
ATOM   4063  CA  SER A 263       2.006 -25.679 -32.013  1.00  0.83           C  
ATOM   4064  C   SER A 263       2.210 -25.342 -33.474  1.00  0.83           C  
ATOM   4065  O   SER A 263       1.492 -24.518 -34.039  1.00  0.83           O  
ATOM   4066  CB  SER A 263       1.012 -26.822 -31.935  1.00  0.83           C  
ATOM   4067  OG  SER A 263      -0.232 -26.458 -32.540  1.00  0.83           O  
ATOM   4068  H   SER A 263       0.576 -24.586 -30.849  1.00  0.83           H  
ATOM   4069  HA  SER A 263       2.961 -25.994 -31.591  1.00  0.83           H  
ATOM   4070 1HB  SER A 263       1.425 -27.688 -32.445  1.00  0.83           H  
ATOM   4071 2HB  SER A 263       0.845 -27.098 -30.894  1.00  0.83           H  
ATOM   4072  HG  SER A 263      -0.751 -26.049 -31.800  1.00  0.83           H  
ATOM   4073  N   GLU A 264       3.103 -26.083 -34.129  1.00  0.80           N  
ATOM   4074  CA  GLU A 264       3.345 -25.888 -35.554  1.00  0.80           C  
ATOM   4075  C   GLU A 264       2.081 -26.146 -36.356  1.00  0.80           C  
ATOM   4076  O   GLU A 264       1.829 -25.493 -37.370  1.00  0.80           O  
ATOM   4077  CB  GLU A 264       4.474 -26.796 -36.032  1.00  0.80           C  
ATOM   4078  CG  GLU A 264       5.850 -26.409 -35.496  1.00  0.80           C  
ATOM   4079  CD  GLU A 264       6.952 -27.353 -35.931  1.00  0.80           C  
ATOM   4080  OE1 GLU A 264       6.648 -28.368 -36.512  1.00  0.80           O  
ATOM   4081  OE2 GLU A 264       8.096 -27.052 -35.681  1.00  0.80           O  
ATOM   4082  H   GLU A 264       3.655 -26.759 -33.620  1.00  0.80           H  
ATOM   4083  HA  GLU A 264       3.644 -24.853 -35.714  1.00  0.80           H  
ATOM   4084 1HB  GLU A 264       4.270 -27.823 -35.728  1.00  0.80           H  
ATOM   4085 2HB  GLU A 264       4.518 -26.780 -37.122  1.00  0.80           H  
ATOM   4086 1HG  GLU A 264       6.091 -25.404 -35.843  1.00  0.80           H  
ATOM   4087 2HG  GLU A 264       5.806 -26.384 -34.408  1.00  0.80           H  
ATOM   4088  N   GLY A 265       1.279 -27.104 -35.895  1.00  0.77           N  
ATOM   4089  CA  GLY A 265       0.033 -27.431 -36.559  1.00  0.77           C  
ATOM   4090  C   GLY A 265      -0.831 -26.183 -36.650  1.00  0.77           C  
ATOM   4091  O   GLY A 265      -1.204 -25.761 -37.747  1.00  0.77           O  
ATOM   4092  H   GLY A 265       1.547 -27.600 -35.060  1.00  0.77           H  
ATOM   4093 1HA  GLY A 265       0.235 -27.819 -37.558  1.00  0.77           H  
ATOM   4094 2HA  GLY A 265      -0.490 -28.206 -36.001  1.00  0.77           H  
ATOM   4095  N   VAL A 266      -1.116 -25.559 -35.505  1.00  0.73           N  
ATOM   4096  CA  VAL A 266      -1.953 -24.364 -35.520  1.00  0.73           C  
ATOM   4097  C   VAL A 266      -1.324 -23.208 -36.277  1.00  0.73           C  
ATOM   4098  O   VAL A 266      -2.013 -22.500 -37.012  1.00  0.73           O  
ATOM   4099  CB  VAL A 266      -2.305 -23.904 -34.115  1.00  0.73           C  
ATOM   4100  CG1 VAL A 266      -2.990 -22.549 -34.175  1.00  0.73           C  
ATOM   4101  CG2 VAL A 266      -3.219 -24.904 -33.487  1.00  0.73           C  
ATOM   4102  H   VAL A 266      -0.751 -25.909 -34.609  1.00  0.73           H  
ATOM   4103  HA  VAL A 266      -2.887 -24.623 -36.018  1.00  0.73           H  
ATOM   4104  HB  VAL A 266      -1.388 -23.805 -33.524  1.00  0.73           H  
ATOM   4105 1HG1 VAL A 266      -3.233 -22.219 -33.170  1.00  0.73           H  
ATOM   4106 2HG1 VAL A 266      -2.308 -21.840 -34.629  1.00  0.73           H  
ATOM   4107 3HG1 VAL A 266      -3.898 -22.611 -34.764  1.00  0.73           H  
ATOM   4108 1HG2 VAL A 266      -3.449 -24.554 -32.501  1.00  0.73           H  
ATOM   4109 2HG2 VAL A 266      -4.131 -24.990 -34.073  1.00  0.73           H  
ATOM   4110 3HG2 VAL A 266      -2.723 -25.871 -33.435  1.00  0.73           H  
ATOM   4111  N   LEU A 267      -0.026 -22.997 -36.108  1.00  0.69           N  
ATOM   4112  CA  LEU A 267       0.618 -21.876 -36.763  1.00  0.69           C  
ATOM   4113  C   LEU A 267       0.487 -21.981 -38.279  1.00  0.69           C  
ATOM   4114  O   LEU A 267       0.215 -20.983 -38.957  1.00  0.69           O  
ATOM   4115  CB  LEU A 267       2.079 -21.850 -36.327  1.00  0.69           C  
ATOM   4116  CG  LEU A 267       2.267 -21.488 -34.836  1.00  0.69           C  
ATOM   4117  CD1 LEU A 267       3.701 -21.706 -34.412  1.00  0.69           C  
ATOM   4118  CD2 LEU A 267       1.869 -20.079 -34.640  1.00  0.69           C  
ATOM   4119  H   LEU A 267       0.517 -23.610 -35.495  1.00  0.69           H  
ATOM   4120  HA  LEU A 267       0.133 -20.960 -36.434  1.00  0.69           H  
ATOM   4121 1HB  LEU A 267       2.506 -22.838 -36.490  1.00  0.69           H  
ATOM   4122 2HB  LEU A 267       2.620 -21.126 -36.931  1.00  0.69           H  
ATOM   4123  HG  LEU A 267       1.623 -22.119 -34.226  1.00  0.69           H  
ATOM   4124 1HD1 LEU A 267       3.806 -21.452 -33.357  1.00  0.69           H  
ATOM   4125 2HD1 LEU A 267       3.963 -22.752 -34.553  1.00  0.69           H  
ATOM   4126 3HD1 LEU A 267       4.360 -21.080 -35.007  1.00  0.69           H  
ATOM   4127 1HD2 LEU A 267       1.968 -19.817 -33.584  1.00  0.69           H  
ATOM   4128 2HD2 LEU A 267       2.506 -19.436 -35.235  1.00  0.69           H  
ATOM   4129 3HD2 LEU A 267       0.845 -19.968 -34.960  1.00  0.69           H  
ATOM   4130  N   GLN A 268       0.624 -23.196 -38.815  1.00  0.65           N  
ATOM   4131  CA  GLN A 268       0.479 -23.394 -40.247  1.00  0.65           C  
ATOM   4132  C   GLN A 268      -0.969 -23.159 -40.670  1.00  0.65           C  
ATOM   4133  O   GLN A 268      -1.227 -22.505 -41.680  1.00  0.65           O  
ATOM   4134  CB  GLN A 268       0.921 -24.807 -40.625  1.00  0.65           C  
ATOM   4135  CG  GLN A 268       0.951 -25.111 -42.124  1.00  0.65           C  
ATOM   4136  CD  GLN A 268       1.958 -24.262 -42.906  1.00  0.65           C  
ATOM   4137  OE1 GLN A 268       2.981 -23.813 -42.370  1.00  0.65           O  
ATOM   4138  NE2 GLN A 268       1.680 -24.062 -44.193  1.00  0.65           N  
ATOM   4139  H   GLN A 268       0.860 -23.998 -38.224  1.00  0.65           H  
ATOM   4140  HA  GLN A 268       1.109 -22.672 -40.764  1.00  0.65           H  
ATOM   4141 1HB  GLN A 268       1.916 -24.992 -40.219  1.00  0.65           H  
ATOM   4142 2HB  GLN A 268       0.248 -25.526 -40.147  1.00  0.65           H  
ATOM   4143 1HG  GLN A 268       1.203 -26.159 -42.266  1.00  0.65           H  
ATOM   4144 2HG  GLN A 268      -0.043 -24.913 -42.533  1.00  0.65           H  
ATOM   4145 1HE2 GLN A 268       2.298 -23.530 -44.767  1.00  0.65           H  
ATOM   4146 2HE2 GLN A 268       0.822 -24.466 -44.596  1.00  0.65           H  
ATOM   4147  N   ARG A 269      -1.924 -23.637 -39.861  1.00  0.62           N  
ATOM   4148  CA  ARG A 269      -3.341 -23.489 -40.190  1.00  0.62           C  
ATOM   4149  C   ARG A 269      -3.732 -22.022 -40.254  1.00  0.62           C  
ATOM   4150  O   ARG A 269      -4.508 -21.614 -41.125  1.00  0.62           O  
ATOM   4151  CB  ARG A 269      -4.192 -24.183 -39.147  1.00  0.62           C  
ATOM   4152  CG  ARG A 269      -3.993 -25.672 -39.074  1.00  0.62           C  
ATOM   4153  CD  ARG A 269      -4.662 -26.416 -40.112  1.00  0.62           C  
ATOM   4154  NE  ARG A 269      -4.361 -27.826 -39.996  1.00  0.62           N  
ATOM   4155  CZ  ARG A 269      -3.427 -28.491 -40.678  1.00  0.62           C  
ATOM   4156  NH1 ARG A 269      -2.678 -27.889 -41.582  1.00  0.62           N  
ATOM   4157  NH2 ARG A 269      -3.288 -29.767 -40.407  1.00  0.62           N  
ATOM   4158  H   ARG A 269      -1.660 -24.164 -39.025  1.00  0.62           H  
ATOM   4159  HA  ARG A 269      -3.521 -23.947 -41.164  1.00  0.62           H  
ATOM   4160 1HB  ARG A 269      -3.965 -23.772 -38.167  1.00  0.62           H  
ATOM   4161 2HB  ARG A 269      -5.244 -23.993 -39.345  1.00  0.62           H  
ATOM   4162 1HG  ARG A 269      -2.957 -25.875 -39.232  1.00  0.62           H  
ATOM   4163 2HG  ARG A 269      -4.298 -26.041 -38.103  1.00  0.62           H  
ATOM   4164 1HD  ARG A 269      -5.729 -26.292 -39.986  1.00  0.62           H  
ATOM   4165 2HD  ARG A 269      -4.350 -26.068 -41.096  1.00  0.62           H  
ATOM   4166  HE  ARG A 269      -4.872 -28.380 -39.308  1.00  0.62           H  
ATOM   4167 1HH1 ARG A 269      -2.812 -26.902 -41.760  1.00  0.62           H  
ATOM   4168 2HH1 ARG A 269      -1.975 -28.404 -42.087  1.00  0.62           H  
ATOM   4169 1HH2 ARG A 269      -3.908 -30.158 -39.679  1.00  0.62           H  
ATOM   4170 2HH2 ARG A 269      -2.602 -30.329 -40.884  1.00  0.62           H  
ATOM   4171  N   ILE A 270      -3.179 -21.215 -39.352  1.00  0.60           N  
ATOM   4172  CA  ILE A 270      -3.463 -19.791 -39.341  1.00  0.60           C  
ATOM   4173  C   ILE A 270      -2.927 -19.146 -40.600  1.00  0.60           C  
ATOM   4174  O   ILE A 270      -3.647 -18.410 -41.282  1.00  0.60           O  
ATOM   4175  CB  ILE A 270      -2.827 -19.103 -38.137  1.00  0.60           C  
ATOM   4176  CG1 ILE A 270      -3.454 -19.563 -36.878  1.00  0.60           C  
ATOM   4177  CG2 ILE A 270      -2.971 -17.580 -38.276  1.00  0.60           C  
ATOM   4178  CD1 ILE A 270      -2.669 -19.188 -35.718  1.00  0.60           C  
ATOM   4179  H   ILE A 270      -2.560 -21.613 -38.640  1.00  0.60           H  
ATOM   4180  HA  ILE A 270      -4.541 -19.646 -39.313  1.00  0.60           H  
ATOM   4181  HB  ILE A 270      -1.772 -19.369 -38.093  1.00  0.60           H  
ATOM   4182 1HG1 ILE A 270      -4.430 -19.112 -36.774  1.00  0.60           H  
ATOM   4183 2HG1 ILE A 270      -3.568 -20.640 -36.902  1.00  0.60           H  
ATOM   4184 1HG2 ILE A 270      -2.496 -17.095 -37.429  1.00  0.60           H  
ATOM   4185 2HG2 ILE A 270      -2.490 -17.253 -39.191  1.00  0.60           H  
ATOM   4186 3HG2 ILE A 270      -4.016 -17.307 -38.310  1.00  0.60           H  
ATOM   4187 1HD1 ILE A 270      -3.165 -19.559 -34.837  1.00  0.60           H  
ATOM   4188 2HD1 ILE A 270      -1.686 -19.641 -35.791  1.00  0.60           H  
ATOM   4189 3HD1 ILE A 270      -2.567 -18.110 -35.667  1.00  0.60           H  
ATOM   4190  N   ARG A 271      -1.672 -19.460 -40.952  1.00  0.60           N  
ATOM   4191  CA  ARG A 271      -1.080 -18.866 -42.142  1.00  0.60           C  
ATOM   4192  C   ARG A 271      -1.859 -19.225 -43.405  1.00  0.60           C  
ATOM   4193  O   ARG A 271      -2.105 -18.362 -44.258  1.00  0.60           O  
ATOM   4194  CB  ARG A 271       0.357 -19.353 -42.318  1.00  0.60           C  
ATOM   4195  CG  ARG A 271       1.356 -18.806 -41.330  1.00  0.60           C  
ATOM   4196  CD  ARG A 271       2.736 -19.328 -41.573  1.00  0.60           C  
ATOM   4197  NE  ARG A 271       3.676 -18.872 -40.553  1.00  0.60           N  
ATOM   4198  CZ  ARG A 271       4.303 -17.674 -40.565  1.00  0.60           C  
ATOM   4199  NH1 ARG A 271       4.087 -16.827 -41.544  1.00  0.60           N  
ATOM   4200  NH2 ARG A 271       5.124 -17.343 -39.583  1.00  0.60           N  
ATOM   4201  H   ARG A 271      -1.115 -20.087 -40.367  1.00  0.60           H  
ATOM   4202  HA  ARG A 271      -1.078 -17.783 -42.017  1.00  0.60           H  
ATOM   4203 1HB  ARG A 271       0.376 -20.439 -42.226  1.00  0.60           H  
ATOM   4204 2HB  ARG A 271       0.704 -19.104 -43.318  1.00  0.60           H  
ATOM   4205 1HG  ARG A 271       1.379 -17.720 -41.410  1.00  0.60           H  
ATOM   4206 2HG  ARG A 271       1.054 -19.082 -40.333  1.00  0.60           H  
ATOM   4207 1HD  ARG A 271       2.715 -20.421 -41.554  1.00  0.60           H  
ATOM   4208 2HD  ARG A 271       3.089 -18.987 -42.543  1.00  0.60           H  
ATOM   4209  HE  ARG A 271       3.863 -19.495 -39.780  1.00  0.60           H  
ATOM   4210 1HH1 ARG A 271       3.456 -17.069 -42.294  1.00  0.60           H  
ATOM   4211 2HH1 ARG A 271       4.546 -15.926 -41.537  1.00  0.60           H  
ATOM   4212 1HH2 ARG A 271       5.290 -17.981 -38.817  1.00  0.60           H  
ATOM   4213 2HH2 ARG A 271       5.576 -16.437 -39.592  1.00  0.60           H  
ATOM   4214  N   GLU A 272      -2.282 -20.489 -43.513  1.00  0.60           N  
ATOM   4215  CA  GLU A 272      -3.020 -20.925 -44.691  1.00  0.60           C  
ATOM   4216  C   GLU A 272      -4.408 -20.310 -44.738  1.00  0.60           C  
ATOM   4217  O   GLU A 272      -4.871 -19.876 -45.801  1.00  0.60           O  
ATOM   4218  CB  GLU A 272      -3.130 -22.454 -44.721  1.00  0.60           C  
ATOM   4219  CG  GLU A 272      -1.804 -23.172 -44.960  1.00  0.60           C  
ATOM   4220  CD  GLU A 272      -1.912 -24.683 -44.956  1.00  0.60           C  
ATOM   4221  OE1 GLU A 272      -2.997 -25.204 -44.795  1.00  0.60           O  
ATOM   4222  OE2 GLU A 272      -0.882 -25.317 -45.071  1.00  0.60           O  
ATOM   4223  H   GLU A 272      -2.054 -21.163 -42.780  1.00  0.60           H  
ATOM   4224  HA  GLU A 272      -2.474 -20.600 -45.575  1.00  0.60           H  
ATOM   4225 1HB  GLU A 272      -3.523 -22.801 -43.762  1.00  0.60           H  
ATOM   4226 2HB  GLU A 272      -3.832 -22.757 -45.495  1.00  0.60           H  
ATOM   4227 1HG  GLU A 272      -1.405 -22.853 -45.921  1.00  0.60           H  
ATOM   4228 2HG  GLU A 272      -1.100 -22.862 -44.192  1.00  0.60           H  
ATOM   4229  N   THR A 273      -5.061 -20.226 -43.579  1.00  0.60           N  
ATOM   4230  CA  THR A 273      -6.399 -19.689 -43.520  1.00  0.60           C  
ATOM   4231  C   THR A 273      -6.391 -18.232 -43.921  1.00  0.60           C  
ATOM   4232  O   THR A 273      -7.217 -17.818 -44.730  1.00  0.60           O  
ATOM   4233  CB  THR A 273      -7.000 -19.829 -42.120  1.00  0.60           C  
ATOM   4234  OG1 THR A 273      -7.053 -21.211 -41.757  1.00  0.60           O  
ATOM   4235  CG2 THR A 273      -8.385 -19.274 -42.135  1.00  0.60           C  
ATOM   4236  H   THR A 273      -4.644 -20.590 -42.722  1.00  0.60           H  
ATOM   4237  HA  THR A 273      -7.025 -20.235 -44.224  1.00  0.60           H  
ATOM   4238  HB  THR A 273      -6.386 -19.289 -41.395  1.00  0.60           H  
ATOM   4239  HG1 THR A 273      -6.130 -21.547 -41.697  1.00  0.60           H  
ATOM   4240 1HG2 THR A 273      -8.795 -19.386 -41.164  1.00  0.60           H  
ATOM   4241 2HG2 THR A 273      -8.351 -18.219 -42.410  1.00  0.60           H  
ATOM   4242 3HG2 THR A 273      -8.988 -19.816 -42.854  1.00  0.60           H  
ATOM   4243  N   ARG A 274      -5.440 -17.459 -43.386  1.00  0.61           N  
ATOM   4244  CA  ARG A 274      -5.336 -16.045 -43.718  1.00  0.61           C  
ATOM   4245  C   ARG A 274      -4.992 -15.840 -45.188  1.00  0.61           C  
ATOM   4246  O   ARG A 274      -5.494 -14.917 -45.822  1.00  0.61           O  
ATOM   4247  CB  ARG A 274      -4.289 -15.368 -42.846  1.00  0.61           C  
ATOM   4248  CG  ARG A 274      -4.681 -15.192 -41.384  1.00  0.61           C  
ATOM   4249  CD  ARG A 274      -5.807 -14.182 -41.193  1.00  0.61           C  
ATOM   4250  NE  ARG A 274      -5.408 -12.831 -41.564  1.00  0.61           N  
ATOM   4251  CZ  ARG A 274      -6.244 -11.767 -41.726  1.00  0.61           C  
ATOM   4252  NH1 ARG A 274      -7.556 -11.857 -41.551  1.00  0.61           N  
ATOM   4253  NH2 ARG A 274      -5.727 -10.595 -42.064  1.00  0.61           N  
ATOM   4254  H   ARG A 274      -4.779 -17.862 -42.720  1.00  0.61           H  
ATOM   4255  HA  ARG A 274      -6.303 -15.577 -43.521  1.00  0.61           H  
ATOM   4256 1HB  ARG A 274      -3.372 -15.965 -42.863  1.00  0.61           H  
ATOM   4257 2HB  ARG A 274      -4.052 -14.387 -43.253  1.00  0.61           H  
ATOM   4258 1HG  ARG A 274      -5.006 -16.152 -40.985  1.00  0.61           H  
ATOM   4259 2HG  ARG A 274      -3.812 -14.858 -40.826  1.00  0.61           H  
ATOM   4260 1HD  ARG A 274      -6.677 -14.463 -41.792  1.00  0.61           H  
ATOM   4261 2HD  ARG A 274      -6.074 -14.158 -40.144  1.00  0.61           H  
ATOM   4262  HE  ARG A 274      -4.420 -12.668 -41.705  1.00  0.61           H  
ATOM   4263 1HH1 ARG A 274      -8.027 -12.732 -41.295  1.00  0.61           H  
ATOM   4264 2HH1 ARG A 274      -8.134 -11.034 -41.672  1.00  0.61           H  
ATOM   4265 1HH2 ARG A 274      -4.730 -10.503 -42.198  1.00  0.61           H  
ATOM   4266 2HH2 ARG A 274      -6.336  -9.796 -42.192  1.00  0.61           H  
ATOM   4267  N   ALA A 275      -4.128 -16.693 -45.745  1.00  0.61           N  
ATOM   4268  CA  ALA A 275      -3.772 -16.580 -47.152  1.00  0.61           C  
ATOM   4269  C   ALA A 275      -4.991 -16.770 -48.058  1.00  0.61           C  
ATOM   4270  O   ALA A 275      -5.128 -16.091 -49.078  1.00  0.61           O  
ATOM   4271  CB  ALA A 275      -2.710 -17.608 -47.505  1.00  0.61           C  
ATOM   4272  H   ALA A 275      -3.687 -17.426 -45.188  1.00  0.61           H  
ATOM   4273  HA  ALA A 275      -3.376 -15.580 -47.321  1.00  0.61           H  
ATOM   4274 1HB  ALA A 275      -2.430 -17.500 -48.550  1.00  0.61           H  
ATOM   4275 2HB  ALA A 275      -1.835 -17.456 -46.873  1.00  0.61           H  
ATOM   4276 3HB  ALA A 275      -3.108 -18.608 -47.335  1.00  0.61           H  
ATOM   4277  N   LYS A 276      -5.883 -17.692 -47.676  1.00  0.63           N  
ATOM   4278  CA  LYS A 276      -7.075 -17.987 -48.467  1.00  0.63           C  
ATOM   4279  C   LYS A 276      -8.213 -16.992 -48.192  1.00  0.63           C  
ATOM   4280  O   LYS A 276      -8.936 -16.592 -49.110  1.00  0.63           O  
ATOM   4281  CB  LYS A 276      -7.539 -19.416 -48.184  1.00  0.63           C  
ATOM   4282  CG  LYS A 276      -8.651 -19.926 -49.096  1.00  0.63           C  
ATOM   4283  CD  LYS A 276      -8.952 -21.402 -48.806  1.00  0.63           C  
ATOM   4284  CE  LYS A 276     -10.013 -21.977 -49.743  1.00  0.63           C  
ATOM   4285  NZ  LYS A 276     -10.412 -23.341 -49.319  1.00  0.63           N  
ATOM   4286  H   LYS A 276      -5.696 -18.243 -46.836  1.00  0.63           H  
ATOM   4287  HA  LYS A 276      -6.813 -17.910 -49.520  1.00  0.63           H  
ATOM   4288 1HB  LYS A 276      -6.689 -20.093 -48.265  1.00  0.63           H  
ATOM   4289 2HB  LYS A 276      -7.897 -19.472 -47.152  1.00  0.63           H  
ATOM   4290 1HG  LYS A 276      -9.551 -19.334 -48.933  1.00  0.63           H  
ATOM   4291 2HG  LYS A 276      -8.351 -19.816 -50.136  1.00  0.63           H  
ATOM   4292 1HD  LYS A 276      -8.039 -21.991 -48.908  1.00  0.63           H  
ATOM   4293 2HD  LYS A 276      -9.309 -21.506 -47.781  1.00  0.63           H  
ATOM   4294 1HE  LYS A 276     -10.892 -21.337 -49.726  1.00  0.63           H  
ATOM   4295 2HE  LYS A 276      -9.624 -22.020 -50.759  1.00  0.63           H  
ATOM   4296 1HZ  LYS A 276     -11.167 -23.743 -49.882  1.00  0.63           H  
ATOM   4297 2HZ  LYS A 276      -9.630 -24.009 -49.299  1.00  0.63           H  
ATOM   4298 3HZ  LYS A 276     -10.802 -23.254 -48.389  1.00  0.63           H  
ATOM   4299  N   TYR A 277      -8.368 -16.604 -46.926  1.00  0.63           N  
ATOM   4300  CA  TYR A 277      -9.416 -15.698 -46.482  1.00  0.63           C  
ATOM   4301  C   TYR A 277      -8.876 -14.523 -45.657  1.00  0.63           C  
ATOM   4302  O   TYR A 277      -9.151 -14.440 -44.461  1.00  0.63           O  
ATOM   4303  CB  TYR A 277     -10.467 -16.439 -45.660  1.00  0.63           C  
ATOM   4304  CG  TYR A 277     -11.142 -17.508 -46.394  1.00  0.63           C  
ATOM   4305  CD1 TYR A 277     -10.940 -18.833 -46.077  1.00  0.63           C  
ATOM   4306  CD2 TYR A 277     -11.972 -17.153 -47.426  1.00  0.63           C  
ATOM   4307  CE1 TYR A 277     -11.610 -19.796 -46.802  1.00  0.63           C  
ATOM   4308  CE2 TYR A 277     -12.620 -18.104 -48.146  1.00  0.63           C  
ATOM   4309  CZ  TYR A 277     -12.454 -19.411 -47.842  1.00  0.63           C  
ATOM   4310  OH  TYR A 277     -13.120 -20.343 -48.570  1.00  0.63           O  
ATOM   4311  H   TYR A 277      -7.737 -16.972 -46.223  1.00  0.63           H  
ATOM   4312  HA  TYR A 277      -9.929 -15.315 -47.355  1.00  0.63           H  
ATOM   4313 1HB  TYR A 277      -9.995 -16.875 -44.774  1.00  0.63           H  
ATOM   4314 2HB  TYR A 277     -11.221 -15.738 -45.321  1.00  0.63           H  
ATOM   4315  HD1 TYR A 277     -10.272 -19.115 -45.260  1.00  0.63           H  
ATOM   4316  HD2 TYR A 277     -12.111 -16.102 -47.671  1.00  0.63           H  
ATOM   4317  HE1 TYR A 277     -11.478 -20.855 -46.569  1.00  0.63           H  
ATOM   4318  HE2 TYR A 277     -13.279 -17.816 -48.964  1.00  0.63           H  
ATOM   4319  HH  TYR A 277     -12.905 -21.229 -48.220  1.00  0.63           H  
ATOM   4320  N   PRO A 278      -8.176 -13.551 -46.267  1.00  0.64           N  
ATOM   4321  CA  PRO A 278      -7.544 -12.420 -45.605  1.00  0.64           C  
ATOM   4322  C   PRO A 278      -8.556 -11.485 -44.940  1.00  0.64           C  
ATOM   4323  O   PRO A 278      -8.183 -10.656 -44.110  1.00  0.64           O  
ATOM   4324  CB  PRO A 278      -6.790 -11.735 -46.751  1.00  0.64           C  
ATOM   4325  CG  PRO A 278      -7.517 -12.155 -48.005  1.00  0.64           C  
ATOM   4326  CD  PRO A 278      -7.971 -13.568 -47.737  1.00  0.64           C  
ATOM   4327  HA  PRO A 278      -6.835 -12.809 -44.857  1.00  0.64           H  
ATOM   4328 1HB  PRO A 278      -6.795 -10.647 -46.601  1.00  0.64           H  
ATOM   4329 2HB  PRO A 278      -5.737 -12.063 -46.744  1.00  0.64           H  
ATOM   4330 1HG  PRO A 278      -8.360 -11.467 -48.201  1.00  0.64           H  
ATOM   4331 2HG  PRO A 278      -6.844 -12.091 -48.872  1.00  0.64           H  
ATOM   4332 1HD  PRO A 278      -8.889 -13.740 -48.298  1.00  0.64           H  
ATOM   4333 2HD  PRO A 278      -7.171 -14.281 -48.004  1.00  0.64           H  
ATOM   4334  N   ASP A 279      -9.831 -11.587 -45.339  1.00  0.64           N  
ATOM   4335  CA  ASP A 279     -10.893 -10.758 -44.779  1.00  0.64           C  
ATOM   4336  C   ASP A 279     -11.620 -11.428 -43.596  1.00  0.64           C  
ATOM   4337  O   ASP A 279     -12.494 -10.819 -42.976  1.00  0.64           O  
ATOM   4338  CB  ASP A 279     -11.907 -10.419 -45.870  1.00  0.64           C  
ATOM   4339  CG  ASP A 279     -11.320  -9.543 -46.972  1.00  0.64           C  
ATOM   4340  OD1 ASP A 279     -10.576  -8.643 -46.666  1.00  0.64           O  
ATOM   4341  OD2 ASP A 279     -11.609  -9.798 -48.115  1.00  0.64           O  
ATOM   4342  H   ASP A 279     -10.076 -12.268 -46.038  1.00  0.64           H  
ATOM   4343  HA  ASP A 279     -10.448  -9.831 -44.418  1.00  0.64           H  
ATOM   4344 1HB  ASP A 279     -12.278 -11.342 -46.314  1.00  0.64           H  
ATOM   4345 2HB  ASP A 279     -12.759  -9.903 -45.427  1.00  0.64           H  
ATOM   4346  N   LEU A 280     -11.252 -12.670 -43.278  1.00  0.63           N  
ATOM   4347  CA  LEU A 280     -11.848 -13.423 -42.168  1.00  0.63           C  
ATOM   4348  C   LEU A 280     -11.036 -13.179 -40.932  1.00  0.63           C  
ATOM   4349  O   LEU A 280      -9.809 -13.321 -40.959  1.00  0.63           O  
ATOM   4350  CB  LEU A 280     -11.872 -14.917 -42.482  1.00  0.63           C  
ATOM   4351  CG  LEU A 280     -12.336 -15.890 -41.395  1.00  0.63           C  
ATOM   4352  CD1 LEU A 280     -13.803 -15.673 -41.054  1.00  0.63           C  
ATOM   4353  CD2 LEU A 280     -12.081 -17.309 -41.919  1.00  0.63           C  
ATOM   4354  H   LEU A 280     -10.513 -13.132 -43.807  1.00  0.63           H  
ATOM   4355  HA  LEU A 280     -12.864 -13.070 -41.998  1.00  0.63           H  
ATOM   4356 1HB  LEU A 280     -12.511 -15.071 -43.346  1.00  0.63           H  
ATOM   4357 2HB  LEU A 280     -10.860 -15.216 -42.753  1.00  0.63           H  
ATOM   4358  HG  LEU A 280     -11.762 -15.725 -40.485  1.00  0.63           H  
ATOM   4359 1HD1 LEU A 280     -14.090 -16.379 -40.279  1.00  0.63           H  
ATOM   4360 2HD1 LEU A 280     -13.953 -14.656 -40.684  1.00  0.63           H  
ATOM   4361 3HD1 LEU A 280     -14.420 -15.829 -41.935  1.00  0.63           H  
ATOM   4362 1HD2 LEU A 280     -12.386 -18.029 -41.186  1.00  0.63           H  
ATOM   4363 2HD2 LEU A 280     -12.629 -17.463 -42.813  1.00  0.63           H  
ATOM   4364 3HD2 LEU A 280     -11.025 -17.433 -42.136  1.00  0.63           H  
ATOM   4365  N   GLN A 281     -11.674 -12.796 -39.839  1.00  0.63           N  
ATOM   4366  CA  GLN A 281     -10.857 -12.546 -38.680  1.00  0.63           C  
ATOM   4367  C   GLN A 281     -10.538 -13.887 -38.055  1.00  0.63           C  
ATOM   4368  O   GLN A 281     -11.395 -14.775 -38.048  1.00  0.63           O  
ATOM   4369  CB  GLN A 281     -11.574 -11.587 -37.761  1.00  0.63           C  
ATOM   4370  CG  GLN A 281     -11.841 -10.259 -38.435  1.00  0.63           C  
ATOM   4371  CD  GLN A 281     -10.552  -9.494 -38.763  1.00  0.63           C  
ATOM   4372  OE1 GLN A 281      -9.745  -9.210 -37.869  1.00  0.63           O  
ATOM   4373  NE2 GLN A 281     -10.365  -9.160 -40.038  1.00  0.63           N  
ATOM   4374  H   GLN A 281     -12.693 -12.696 -39.781  1.00  0.63           H  
ATOM   4375  HA  GLN A 281      -9.919 -12.083 -38.989  1.00  0.63           H  
ATOM   4376 1HB  GLN A 281     -12.515 -12.018 -37.418  1.00  0.63           H  
ATOM   4377 2HB  GLN A 281     -10.944 -11.411 -36.912  1.00  0.63           H  
ATOM   4378 1HG  GLN A 281     -12.361 -10.450 -39.376  1.00  0.63           H  
ATOM   4379 2HG  GLN A 281     -12.461  -9.647 -37.806  1.00  0.63           H  
ATOM   4380 1HE2 GLN A 281      -9.549  -8.653 -40.314  1.00  0.63           H  
ATOM   4381 2HE2 GLN A 281     -11.057  -9.403 -40.727  1.00  0.63           H  
ATOM   4382  N   ILE A 282      -9.279 -14.055 -37.645  1.00  0.62           N  
ATOM   4383  CA  ILE A 282      -8.776 -15.317 -37.109  1.00  0.62           C  
ATOM   4384  C   ILE A 282      -8.272 -15.218 -35.680  1.00  0.62           C  
ATOM   4385  O   ILE A 282      -7.397 -14.384 -35.373  1.00  0.62           O  
ATOM   4386  CB  ILE A 282      -7.626 -15.893 -37.981  1.00  0.62           C  
ATOM   4387  CG1 ILE A 282      -8.072 -16.067 -39.407  1.00  0.62           C  
ATOM   4388  CG2 ILE A 282      -7.135 -17.237 -37.428  1.00  0.62           C  
ATOM   4389  CD1 ILE A 282      -9.131 -16.993 -39.538  1.00  0.62           C  
ATOM   4390  H   ILE A 282      -8.681 -13.242 -37.625  1.00  0.62           H  
ATOM   4391  HA  ILE A 282      -9.591 -16.031 -37.128  1.00  0.62           H  
ATOM   4392  HB  ILE A 282      -6.797 -15.189 -37.986  1.00  0.62           H  
ATOM   4393 1HG1 ILE A 282      -8.404 -15.114 -39.806  1.00  0.62           H  
ATOM   4394 2HG1 ILE A 282      -7.244 -16.433 -40.006  1.00  0.62           H  
ATOM   4395 1HG2 ILE A 282      -6.332 -17.611 -38.054  1.00  0.62           H  
ATOM   4396 2HG2 ILE A 282      -6.769 -17.119 -36.414  1.00  0.62           H  
ATOM   4397 3HG2 ILE A 282      -7.960 -17.952 -37.430  1.00  0.62           H  
ATOM   4398 1HD1 ILE A 282      -9.410 -17.069 -40.572  1.00  0.62           H  
ATOM   4399 2HD1 ILE A 282      -8.813 -17.961 -39.159  1.00  0.62           H  
ATOM   4400 3HD1 ILE A 282      -9.956 -16.634 -38.964  1.00  0.62           H  
ATOM   4401  N   ILE A 283      -8.755 -16.117 -34.845  1.00  0.62           N  
ATOM   4402  CA  ILE A 283      -8.277 -16.211 -33.488  1.00  0.62           C  
ATOM   4403  C   ILE A 283      -7.327 -17.410 -33.481  1.00  0.62           C  
ATOM   4404  O   ILE A 283      -7.663 -18.507 -33.943  1.00  0.62           O  
ATOM   4405  CB  ILE A 283      -9.400 -16.332 -32.473  1.00  0.62           C  
ATOM   4406  CG1 ILE A 283     -10.300 -15.161 -32.535  1.00  0.62           C  
ATOM   4407  CG2 ILE A 283      -8.812 -16.407 -31.128  1.00  0.62           C  
ATOM   4408  CD1 ILE A 283     -11.509 -15.355 -31.763  1.00  0.62           C  
ATOM   4409  H   ILE A 283      -9.477 -16.753 -35.179  1.00  0.62           H  
ATOM   4410  HA  ILE A 283      -7.709 -15.319 -33.245  1.00  0.62           H  
ATOM   4411  HB  ILE A 283      -9.985 -17.197 -32.677  1.00  0.62           H  
ATOM   4412 1HG1 ILE A 283      -9.819 -14.324 -32.140  1.00  0.62           H  
ATOM   4413 2HG1 ILE A 283     -10.559 -14.963 -33.568  1.00  0.62           H  
ATOM   4414 1HG2 ILE A 283      -9.623 -16.484 -30.413  1.00  0.62           H  
ATOM   4415 2HG2 ILE A 283      -8.168 -17.276 -31.052  1.00  0.62           H  
ATOM   4416 3HG2 ILE A 283      -8.229 -15.506 -30.929  1.00  0.62           H  
ATOM   4417 1HD1 ILE A 283     -12.123 -14.463 -31.839  1.00  0.62           H  
ATOM   4418 2HD1 ILE A 283     -12.028 -16.211 -32.168  1.00  0.62           H  
ATOM   4419 3HD1 ILE A 283     -11.263 -15.539 -30.721  1.00  0.62           H  
ATOM   4420  N   GLY A 284      -6.114 -17.177 -33.009  1.00  0.62           N  
ATOM   4421  CA  GLY A 284      -5.021 -18.137 -33.112  1.00  0.62           C  
ATOM   4422  C   GLY A 284      -4.966 -19.310 -32.121  1.00  0.62           C  
ATOM   4423  O   GLY A 284      -3.968 -20.020 -32.074  1.00  0.62           O  
ATOM   4424  H   GLY A 284      -5.925 -16.260 -32.607  1.00  0.62           H  
ATOM   4425 1HA  GLY A 284      -5.057 -18.549 -34.117  1.00  0.62           H  
ATOM   4426 2HA  GLY A 284      -4.091 -17.578 -33.055  1.00  0.62           H  
ATOM   4427  N   GLY A 285      -5.986 -19.498 -31.308  1.00  0.64           N  
ATOM   4428  CA  GLY A 285      -5.977 -20.602 -30.351  1.00  0.64           C  
ATOM   4429  C   GLY A 285      -5.335 -20.208 -29.033  1.00  0.64           C  
ATOM   4430  O   GLY A 285      -4.976 -19.039 -28.851  1.00  0.64           O  
ATOM   4431  H   GLY A 285      -6.788 -18.892 -31.380  1.00  0.64           H  
ATOM   4432 1HA  GLY A 285      -7.001 -20.936 -30.178  1.00  0.64           H  
ATOM   4433 2HA  GLY A 285      -5.444 -21.450 -30.784  1.00  0.64           H  
ATOM   4434  N   ASN A 286      -5.216 -21.187 -28.114  1.00  0.66           N  
ATOM   4435  CA  ASN A 286      -4.746 -20.955 -26.743  1.00  0.66           C  
ATOM   4436  C   ASN A 286      -3.242 -20.836 -26.532  1.00  0.66           C  
ATOM   4437  O   ASN A 286      -2.448 -21.692 -26.934  1.00  0.66           O  
ATOM   4438  CB  ASN A 286      -5.260 -22.045 -25.829  1.00  0.66           C  
ATOM   4439  CG  ASN A 286      -6.732 -22.017 -25.684  1.00  0.66           C  
ATOM   4440  OD1 ASN A 286      -7.353 -20.957 -25.755  1.00  0.66           O  
ATOM   4441  ND2 ASN A 286      -7.318 -23.162 -25.477  1.00  0.66           N  
ATOM   4442  H   ASN A 286      -5.505 -22.125 -28.366  1.00  0.66           H  
ATOM   4443  HA  ASN A 286      -5.179 -20.014 -26.409  1.00  0.66           H  
ATOM   4444 1HB  ASN A 286      -4.947 -23.027 -26.201  1.00  0.66           H  
ATOM   4445 2HB  ASN A 286      -4.823 -21.907 -24.844  1.00  0.66           H  
ATOM   4446 1HD2 ASN A 286      -8.311 -23.203 -25.363  1.00  0.66           H  
ATOM   4447 2HD2 ASN A 286      -6.775 -24.000 -25.428  1.00  0.66           H  
ATOM   4448  N   VAL A 287      -2.866 -19.776 -25.849  1.00  0.68           N  
ATOM   4449  CA  VAL A 287      -1.506 -19.458 -25.480  1.00  0.68           C  
ATOM   4450  C   VAL A 287      -1.273 -19.278 -24.003  1.00  0.68           C  
ATOM   4451  O   VAL A 287      -1.936 -18.486 -23.362  1.00  0.68           O  
ATOM   4452  CB  VAL A 287      -1.113 -18.168 -26.174  1.00  0.68           C  
ATOM   4453  CG1 VAL A 287       0.157 -17.728 -25.710  1.00  0.68           C  
ATOM   4454  CG2 VAL A 287      -1.020 -18.405 -27.599  1.00  0.68           C  
ATOM   4455  H   VAL A 287      -3.583 -19.098 -25.613  1.00  0.68           H  
ATOM   4456  HA  VAL A 287      -0.865 -20.265 -25.837  1.00  0.68           H  
ATOM   4457  HB  VAL A 287      -1.849 -17.392 -25.960  1.00  0.68           H  
ATOM   4458 1HG1 VAL A 287       0.397 -16.826 -26.205  1.00  0.68           H  
ATOM   4459 2HG1 VAL A 287       0.100 -17.533 -24.647  1.00  0.68           H  
ATOM   4460 3HG1 VAL A 287       0.907 -18.477 -25.907  1.00  0.68           H  
ATOM   4461 1HG2 VAL A 287      -0.720 -17.487 -28.059  1.00  0.68           H  
ATOM   4462 2HG2 VAL A 287      -0.278 -19.176 -27.801  1.00  0.68           H  
ATOM   4463 3HG2 VAL A 287      -1.992 -18.721 -27.971  1.00  0.68           H  
ATOM   4464  N   ALA A 288      -0.306 -19.980 -23.452  1.00  0.70           N  
ATOM   4465  CA  ALA A 288       0.010 -19.801 -22.045  1.00  0.70           C  
ATOM   4466  C   ALA A 288       1.112 -18.756 -21.821  1.00  0.70           C  
ATOM   4467  O   ALA A 288       1.230 -18.220 -20.719  1.00  0.70           O  
ATOM   4468  CB  ALA A 288       0.421 -21.119 -21.450  1.00  0.70           C  
ATOM   4469  H   ALA A 288       0.213 -20.645 -24.009  1.00  0.70           H  
ATOM   4470  HA  ALA A 288      -0.887 -19.452 -21.535  1.00  0.70           H  
ATOM   4471 1HB  ALA A 288       0.614 -20.991 -20.405  1.00  0.70           H  
ATOM   4472 2HB  ALA A 288      -0.380 -21.836 -21.578  1.00  0.70           H  
ATOM   4473 3HB  ALA A 288       1.319 -21.480 -21.947  1.00  0.70           H  
ATOM   4474  N   THR A 289       1.924 -18.493 -22.864  1.00  0.70           N  
ATOM   4475  CA  THR A 289       3.097 -17.608 -22.751  1.00  0.70           C  
ATOM   4476  C   THR A 289       3.228 -16.540 -23.837  1.00  0.70           C  
ATOM   4477  O   THR A 289       2.739 -16.704 -24.957  1.00  0.70           O  
ATOM   4478  CB  THR A 289       4.396 -18.434 -22.844  1.00  0.70           C  
ATOM   4479  OG1 THR A 289       4.529 -19.017 -24.190  1.00  0.70           O  
ATOM   4480  CG2 THR A 289       4.380 -19.564 -21.804  1.00  0.70           C  
ATOM   4481  H   THR A 289       1.734 -18.941 -23.745  1.00  0.70           H  
ATOM   4482  HA  THR A 289       3.054 -17.099 -21.786  1.00  0.70           H  
ATOM   4483  HB  THR A 289       5.250 -17.784 -22.650  1.00  0.70           H  
ATOM   4484  HG1 THR A 289       5.234 -19.683 -24.176  1.00  0.70           H  
ATOM   4485 1HG2 THR A 289       5.307 -20.132 -21.872  1.00  0.70           H  
ATOM   4486 2HG2 THR A 289       4.290 -19.134 -20.805  1.00  0.70           H  
ATOM   4487 3HG2 THR A 289       3.544 -20.228 -21.987  1.00  0.70           H  
ATOM   4488  N   ALA A 290       4.063 -15.537 -23.553  1.00  0.69           N  
ATOM   4489  CA  ALA A 290       4.415 -14.490 -24.509  1.00  0.69           C  
ATOM   4490  C   ALA A 290       4.995 -15.048 -25.794  1.00  0.69           C  
ATOM   4491  O   ALA A 290       4.699 -14.552 -26.885  1.00  0.69           O  
ATOM   4492  CB  ALA A 290       5.471 -13.589 -23.892  1.00  0.69           C  
ATOM   4493  H   ALA A 290       4.425 -15.446 -22.599  1.00  0.69           H  
ATOM   4494  HA  ALA A 290       3.519 -13.921 -24.748  1.00  0.69           H  
ATOM   4495 1HB  ALA A 290       5.764 -12.810 -24.561  1.00  0.69           H  
ATOM   4496 2HB  ALA A 290       5.082 -13.144 -22.990  1.00  0.69           H  
ATOM   4497 3HB  ALA A 290       6.348 -14.183 -23.651  1.00  0.69           H  
ATOM   4498  N   ALA A 291       5.819 -16.091 -25.683  1.00  0.67           N  
ATOM   4499  CA  ALA A 291       6.421 -16.674 -26.871  1.00  0.67           C  
ATOM   4500  C   ALA A 291       5.344 -17.229 -27.786  1.00  0.67           C  
ATOM   4501  O   ALA A 291       5.401 -17.046 -29.009  1.00  0.67           O  
ATOM   4502  CB  ALA A 291       7.398 -17.768 -26.482  1.00  0.67           C  
ATOM   4503  H   ALA A 291       6.018 -16.472 -24.771  1.00  0.67           H  
ATOM   4504  HA  ALA A 291       6.952 -15.888 -27.407  1.00  0.67           H  
ATOM   4505 1HB  ALA A 291       7.853 -18.184 -27.379  1.00  0.67           H  
ATOM   4506 2HB  ALA A 291       8.173 -17.350 -25.841  1.00  0.67           H  
ATOM   4507 3HB  ALA A 291       6.867 -18.553 -25.947  1.00  0.67           H  
ATOM   4508  N   GLY A 292       4.336 -17.878 -27.192  1.00  0.65           N  
ATOM   4509  CA  GLY A 292       3.251 -18.431 -27.986  1.00  0.65           C  
ATOM   4510  C   GLY A 292       2.473 -17.324 -28.682  1.00  0.65           C  
ATOM   4511  O   GLY A 292       2.147 -17.420 -29.870  1.00  0.65           O  
ATOM   4512  H   GLY A 292       4.331 -18.012 -26.173  1.00  0.65           H  
ATOM   4513 1HA  GLY A 292       3.660 -19.114 -28.728  1.00  0.65           H  
ATOM   4514 2HA  GLY A 292       2.592 -19.007 -27.343  1.00  0.65           H  
ATOM   4515  N   ALA A 293       2.183 -16.258 -27.935  1.00  0.62           N  
ATOM   4516  CA  ALA A 293       1.414 -15.144 -28.473  1.00  0.62           C  
ATOM   4517  C   ALA A 293       2.126 -14.518 -29.648  1.00  0.62           C  
ATOM   4518  O   ALA A 293       1.506 -14.193 -30.667  1.00  0.62           O  
ATOM   4519  CB  ALA A 293       1.197 -14.100 -27.407  1.00  0.62           C  
ATOM   4520  H   ALA A 293       2.488 -16.249 -26.957  1.00  0.62           H  
ATOM   4521  HA  ALA A 293       0.455 -15.523 -28.819  1.00  0.62           H  
ATOM   4522 1HB  ALA A 293       0.618 -13.290 -27.809  1.00  0.62           H  
ATOM   4523 2HB  ALA A 293       0.672 -14.535 -26.566  1.00  0.62           H  
ATOM   4524 3HB  ALA A 293       2.159 -13.729 -27.073  1.00  0.62           H  
ATOM   4525  N   ARG A 294       3.448 -14.397 -29.536  1.00  0.60           N  
ATOM   4526  CA  ARG A 294       4.197 -13.807 -30.618  1.00  0.60           C  
ATOM   4527  C   ARG A 294       4.169 -14.730 -31.823  1.00  0.60           C  
ATOM   4528  O   ARG A 294       3.969 -14.266 -32.941  1.00  0.60           O  
ATOM   4529  CB  ARG A 294       5.632 -13.533 -30.213  1.00  0.60           C  
ATOM   4530  CG  ARG A 294       6.466 -12.865 -31.292  1.00  0.60           C  
ATOM   4531  CD  ARG A 294       5.938 -11.503 -31.696  1.00  0.60           C  
ATOM   4532  NE  ARG A 294       6.017 -10.490 -30.624  1.00  0.60           N  
ATOM   4533  CZ  ARG A 294       7.114  -9.780 -30.324  1.00  0.60           C  
ATOM   4534  NH1 ARG A 294       8.251  -9.973 -30.964  1.00  0.60           N  
ATOM   4535  NH2 ARG A 294       7.017  -8.884 -29.377  1.00  0.60           N  
ATOM   4536  H   ARG A 294       3.924 -14.676 -28.676  1.00  0.60           H  
ATOM   4537  HA  ARG A 294       3.729 -12.861 -30.886  1.00  0.60           H  
ATOM   4538 1HB  ARG A 294       5.646 -12.898 -29.328  1.00  0.60           H  
ATOM   4539 2HB  ARG A 294       6.115 -14.476 -29.944  1.00  0.60           H  
ATOM   4540 1HG  ARG A 294       7.487 -12.743 -30.933  1.00  0.60           H  
ATOM   4541 2HG  ARG A 294       6.475 -13.503 -32.180  1.00  0.60           H  
ATOM   4542 1HD  ARG A 294       6.515 -11.141 -32.548  1.00  0.60           H  
ATOM   4543 2HD  ARG A 294       4.894 -11.602 -31.991  1.00  0.60           H  
ATOM   4544  HE  ARG A 294       5.177 -10.254 -30.073  1.00  0.60           H  
ATOM   4545 1HH1 ARG A 294       8.308 -10.668 -31.696  1.00  0.60           H  
ATOM   4546 2HH1 ARG A 294       9.063  -9.425 -30.723  1.00  0.60           H  
ATOM   4547 1HH2 ARG A 294       6.095  -8.761 -28.931  1.00  0.60           H  
ATOM   4548 2HH2 ARG A 294       7.808  -8.319 -29.113  1.00  0.60           H  
ATOM   4549  N   ALA A 295       4.309 -16.042 -31.608  1.00  0.59           N  
ATOM   4550  CA  ALA A 295       4.297 -16.963 -32.739  1.00  0.59           C  
ATOM   4551  C   ALA A 295       2.976 -16.875 -33.495  1.00  0.59           C  
ATOM   4552  O   ALA A 295       2.946 -16.876 -34.731  1.00  0.59           O  
ATOM   4553  CB  ALA A 295       4.521 -18.383 -32.257  1.00  0.59           C  
ATOM   4554  H   ALA A 295       4.469 -16.400 -30.664  1.00  0.59           H  
ATOM   4555  HA  ALA A 295       5.103 -16.679 -33.418  1.00  0.59           H  
ATOM   4556 1HB  ALA A 295       4.533 -19.055 -33.107  1.00  0.59           H  
ATOM   4557 2HB  ALA A 295       5.473 -18.437 -31.731  1.00  0.59           H  
ATOM   4558 3HB  ALA A 295       3.716 -18.665 -31.578  1.00  0.59           H  
ATOM   4559  N   LEU A 296       1.875 -16.754 -32.759  1.00  0.58           N  
ATOM   4560  CA  LEU A 296       0.590 -16.648 -33.420  1.00  0.58           C  
ATOM   4561  C   LEU A 296       0.488 -15.355 -34.209  1.00  0.58           C  
ATOM   4562  O   LEU A 296      -0.083 -15.325 -35.309  1.00  0.58           O  
ATOM   4563  CB  LEU A 296      -0.533 -16.719 -32.410  1.00  0.58           C  
ATOM   4564  CG  LEU A 296      -0.747 -18.015 -31.754  1.00  0.58           C  
ATOM   4565  CD1 LEU A 296      -1.777 -17.852 -30.752  1.00  0.58           C  
ATOM   4566  CD2 LEU A 296      -1.167 -18.955 -32.723  1.00  0.58           C  
ATOM   4567  H   LEU A 296       1.939 -16.765 -31.739  1.00  0.58           H  
ATOM   4568  HA  LEU A 296       0.488 -17.481 -34.110  1.00  0.58           H  
ATOM   4569 1HB  LEU A 296      -0.332 -15.984 -31.628  1.00  0.58           H  
ATOM   4570 2HB  LEU A 296      -1.460 -16.452 -32.902  1.00  0.58           H  
ATOM   4571  HG  LEU A 296       0.169 -18.355 -31.271  1.00  0.58           H  
ATOM   4572 1HD1 LEU A 296      -1.961 -18.805 -30.261  1.00  0.58           H  
ATOM   4573 2HD1 LEU A 296      -1.431 -17.123 -30.059  1.00  0.58           H  
ATOM   4574 3HD1 LEU A 296      -2.688 -17.507 -31.207  1.00  0.58           H  
ATOM   4575 1HD2 LEU A 296      -1.360 -19.898 -32.256  1.00  0.58           H  
ATOM   4576 2HD2 LEU A 296      -2.057 -18.586 -33.155  1.00  0.58           H  
ATOM   4577 3HD2 LEU A 296      -0.423 -19.061 -33.462  1.00  0.58           H  
ATOM   4578  N   ALA A 297       1.040 -14.273 -33.657  1.00  0.58           N  
ATOM   4579  CA  ALA A 297       1.046 -13.002 -34.359  1.00  0.58           C  
ATOM   4580  C   ALA A 297       1.864 -13.113 -35.647  1.00  0.58           C  
ATOM   4581  O   ALA A 297       1.447 -12.640 -36.704  1.00  0.58           O  
ATOM   4582  CB  ALA A 297       1.607 -11.930 -33.457  1.00  0.58           C  
ATOM   4583  H   ALA A 297       1.461 -14.333 -32.727  1.00  0.58           H  
ATOM   4584  HA  ALA A 297       0.024 -12.748 -34.629  1.00  0.58           H  
ATOM   4585 1HB  ALA A 297       1.601 -10.977 -33.974  1.00  0.58           H  
ATOM   4586 2HB  ALA A 297       0.998 -11.875 -32.572  1.00  0.58           H  
ATOM   4587 3HB  ALA A 297       2.623 -12.180 -33.184  1.00  0.58           H  
ATOM   4588  N   GLU A 298       3.003 -13.811 -35.578  1.00  0.58           N  
ATOM   4589  CA  GLU A 298       3.878 -14.015 -36.736  1.00  0.58           C  
ATOM   4590  C   GLU A 298       3.174 -14.816 -37.821  1.00  0.58           C  
ATOM   4591  O   GLU A 298       3.425 -14.629 -39.015  1.00  0.58           O  
ATOM   4592  CB  GLU A 298       5.189 -14.695 -36.336  1.00  0.58           C  
ATOM   4593  CG  GLU A 298       6.144 -13.816 -35.516  1.00  0.58           C  
ATOM   4594  CD  GLU A 298       7.404 -14.539 -35.083  1.00  0.58           C  
ATOM   4595  OE1 GLU A 298       7.487 -15.731 -35.271  1.00  0.58           O  
ATOM   4596  OE2 GLU A 298       8.290 -13.887 -34.573  1.00  0.58           O  
ATOM   4597  H   GLU A 298       3.293 -14.184 -34.675  1.00  0.58           H  
ATOM   4598  HA  GLU A 298       4.124 -13.037 -37.150  1.00  0.58           H  
ATOM   4599 1HB  GLU A 298       4.969 -15.581 -35.748  1.00  0.58           H  
ATOM   4600 2HB  GLU A 298       5.716 -15.021 -37.232  1.00  0.58           H  
ATOM   4601 1HG  GLU A 298       6.427 -12.954 -36.118  1.00  0.58           H  
ATOM   4602 2HG  GLU A 298       5.621 -13.447 -34.641  1.00  0.58           H  
ATOM   4603  N   ALA A 299       2.270 -15.700 -37.395  1.00  0.57           N  
ATOM   4604  CA  ALA A 299       1.491 -16.540 -38.291  1.00  0.57           C  
ATOM   4605  C   ALA A 299       0.344 -15.767 -38.944  1.00  0.57           C  
ATOM   4606  O   ALA A 299      -0.316 -16.290 -39.842  1.00  0.57           O  
ATOM   4607  CB  ALA A 299       0.944 -17.737 -37.540  1.00  0.57           C  
ATOM   4608  H   ALA A 299       2.159 -15.827 -36.389  1.00  0.57           H  
ATOM   4609  HA  ALA A 299       2.143 -16.885 -39.077  1.00  0.57           H  
ATOM   4610 1HB  ALA A 299       0.389 -18.376 -38.216  1.00  0.57           H  
ATOM   4611 2HB  ALA A 299       1.768 -18.292 -37.114  1.00  0.57           H  
ATOM   4612 3HB  ALA A 299       0.286 -17.399 -36.746  1.00  0.57           H  
ATOM   4613  N   GLY A 300       0.113 -14.519 -38.523  1.00  0.57           N  
ATOM   4614  CA  GLY A 300      -0.952 -13.715 -39.092  1.00  0.57           C  
ATOM   4615  C   GLY A 300      -2.284 -13.737 -38.344  1.00  0.57           C  
ATOM   4616  O   GLY A 300      -3.289 -13.297 -38.906  1.00  0.57           O  
ATOM   4617  H   GLY A 300       0.690 -14.092 -37.802  1.00  0.57           H  
ATOM   4618 1HA  GLY A 300      -0.601 -12.685 -39.144  1.00  0.57           H  
ATOM   4619 2HA  GLY A 300      -1.117 -14.032 -40.121  1.00  0.57           H  
ATOM   4620  N   CYS A 301      -2.323 -14.214 -37.094  1.00  0.57           N  
ATOM   4621  CA  CYS A 301      -3.609 -14.213 -36.398  1.00  0.57           C  
ATOM   4622  C   CYS A 301      -4.058 -12.776 -36.172  1.00  0.57           C  
ATOM   4623  O   CYS A 301      -3.238 -11.853 -36.128  1.00  0.57           O  
ATOM   4624  CB  CYS A 301      -3.523 -14.881 -35.028  1.00  0.57           C  
ATOM   4625  SG  CYS A 301      -2.651 -13.892 -33.807  1.00  0.57           S  
ATOM   4626  H   CYS A 301      -1.485 -14.566 -36.628  1.00  0.57           H  
ATOM   4627  HA  CYS A 301      -4.350 -14.732 -37.007  1.00  0.57           H  
ATOM   4628 1HB  CYS A 301      -4.531 -15.075 -34.652  1.00  0.57           H  
ATOM   4629 2HB  CYS A 301      -3.009 -15.831 -35.116  1.00  0.57           H  
ATOM   4630  HG  CYS A 301      -1.436 -14.081 -34.354  1.00  0.57           H  
ATOM   4631  N   SER A 302      -5.362 -12.586 -35.991  1.00  0.58           N  
ATOM   4632  CA  SER A 302      -5.897 -11.272 -35.697  1.00  0.58           C  
ATOM   4633  C   SER A 302      -6.161 -11.095 -34.210  1.00  0.58           C  
ATOM   4634  O   SER A 302      -6.268  -9.966 -33.751  1.00  0.58           O  
ATOM   4635  CB  SER A 302      -7.135 -11.035 -36.521  1.00  0.58           C  
ATOM   4636  OG  SER A 302      -8.123 -11.954 -36.200  1.00  0.58           O  
ATOM   4637  H   SER A 302      -6.009 -13.366 -36.028  1.00  0.58           H  
ATOM   4638  HA  SER A 302      -5.157 -10.529 -35.989  1.00  0.58           H  
ATOM   4639 1HB  SER A 302      -7.505 -10.022 -36.368  1.00  0.58           H  
ATOM   4640 2HB  SER A 302      -6.881 -11.132 -37.575  1.00  0.58           H  
ATOM   4641  HG  SER A 302      -7.654 -12.730 -35.827  1.00  0.58           H  
ATOM   4642  N   ALA A 303      -6.219 -12.210 -33.463  1.00  0.59           N  
ATOM   4643  CA  ALA A 303      -6.388 -12.211 -31.991  1.00  0.59           C  
ATOM   4644  C   ALA A 303      -5.787 -13.491 -31.399  1.00  0.59           C  
ATOM   4645  O   ALA A 303      -5.738 -14.529 -32.066  1.00  0.59           O  
ATOM   4646  CB  ALA A 303      -7.838 -12.082 -31.590  1.00  0.59           C  
ATOM   4647  H   ALA A 303      -6.188 -13.098 -33.954  1.00  0.59           H  
ATOM   4648  HA  ALA A 303      -5.867 -11.361 -31.567  1.00  0.59           H  
ATOM   4649 1HB  ALA A 303      -7.924 -12.072 -30.499  1.00  0.59           H  
ATOM   4650 2HB  ALA A 303      -8.248 -11.158 -31.991  1.00  0.59           H  
ATOM   4651 3HB  ALA A 303      -8.356 -12.892 -31.983  1.00  0.59           H  
ATOM   4652  N   VAL A 304      -5.376 -13.415 -30.134  1.00  0.62           N  
ATOM   4653  CA  VAL A 304      -4.827 -14.556 -29.385  1.00  0.62           C  
ATOM   4654  C   VAL A 304      -5.628 -14.938 -28.150  1.00  0.62           C  
ATOM   4655  O   VAL A 304      -5.968 -14.054 -27.366  1.00  0.62           O  
ATOM   4656  CB  VAL A 304      -3.383 -14.220 -28.944  1.00  0.62           C  
ATOM   4657  CG1 VAL A 304      -2.825 -15.298 -28.042  1.00  0.62           C  
ATOM   4658  CG2 VAL A 304      -2.495 -14.085 -30.202  1.00  0.62           C  
ATOM   4659  H   VAL A 304      -5.434 -12.502 -29.669  1.00  0.62           H  
ATOM   4660  HA  VAL A 304      -4.793 -15.418 -30.053  1.00  0.62           H  
ATOM   4661  HB  VAL A 304      -3.381 -13.284 -28.385  1.00  0.62           H  
ATOM   4662 1HG1 VAL A 304      -1.811 -15.044 -27.749  1.00  0.62           H  
ATOM   4663 2HG1 VAL A 304      -3.438 -15.387 -27.151  1.00  0.62           H  
ATOM   4664 3HG1 VAL A 304      -2.829 -16.239 -28.559  1.00  0.62           H  
ATOM   4665 1HG2 VAL A 304      -1.469 -13.851 -29.923  1.00  0.62           H  
ATOM   4666 2HG2 VAL A 304      -2.509 -15.017 -30.751  1.00  0.62           H  
ATOM   4667 3HG2 VAL A 304      -2.882 -13.292 -30.832  1.00  0.62           H  
ATOM   4668  N   LYS A 305      -5.919 -16.241 -27.963  1.00  0.67           N  
ATOM   4669  CA  LYS A 305      -6.599 -16.676 -26.744  1.00  0.67           C  
ATOM   4670  C   LYS A 305      -5.550 -17.078 -25.740  1.00  0.67           C  
ATOM   4671  O   LYS A 305      -4.539 -17.661 -26.116  1.00  0.67           O  
ATOM   4672  CB  LYS A 305      -7.567 -17.822 -26.965  1.00  0.67           C  
ATOM   4673  CG  LYS A 305      -8.762 -17.487 -27.722  1.00  0.67           C  
ATOM   4674  CD  LYS A 305      -9.516 -18.725 -27.996  1.00  0.67           C  
ATOM   4675  CE  LYS A 305     -10.062 -19.259 -26.740  1.00  0.67           C  
ATOM   4676  NZ  LYS A 305     -10.762 -20.528 -26.913  1.00  0.67           N  
ATOM   4677  H   LYS A 305      -5.621 -16.964 -28.621  1.00  0.67           H  
ATOM   4678  HA  LYS A 305      -7.144 -15.843 -26.344  1.00  0.67           H  
ATOM   4679 1HB  LYS A 305      -7.073 -18.633 -27.466  1.00  0.67           H  
ATOM   4680 2HB  LYS A 305      -7.889 -18.200 -25.991  1.00  0.67           H  
ATOM   4681 1HG  LYS A 305      -9.391 -16.820 -27.140  1.00  0.67           H  
ATOM   4682 2HG  LYS A 305      -8.456 -17.000 -28.600  1.00  0.67           H  
ATOM   4683 1HD  LYS A 305     -10.339 -18.514 -28.666  1.00  0.67           H  
ATOM   4684 2HD  LYS A 305      -8.854 -19.469 -28.435  1.00  0.67           H  
ATOM   4685 1HE  LYS A 305      -9.256 -19.396 -26.036  1.00  0.67           H  
ATOM   4686 2HE  LYS A 305     -10.733 -18.538 -26.346  1.00  0.67           H  
ATOM   4687 1HZ  LYS A 305     -11.089 -20.811 -25.989  1.00  0.67           H  
ATOM   4688 2HZ  LYS A 305     -11.534 -20.434 -27.542  1.00  0.67           H  
ATOM   4689 3HZ  LYS A 305     -10.130 -21.221 -27.273  1.00  0.67           H  
ATOM   4690  N   VAL A 306      -5.788 -16.790 -24.475  1.00  0.75           N  
ATOM   4691  CA  VAL A 306      -4.804 -17.066 -23.453  1.00  0.75           C  
ATOM   4692  C   VAL A 306      -5.212 -17.975 -22.291  1.00  0.75           C  
ATOM   4693  O   VAL A 306      -6.272 -17.836 -21.671  1.00  0.75           O  
ATOM   4694  CB  VAL A 306      -4.292 -15.734 -22.933  1.00  0.75           C  
ATOM   4695  CG1 VAL A 306      -3.347 -15.915 -21.855  1.00  0.75           C  
ATOM   4696  CG2 VAL A 306      -3.603 -15.032 -24.039  1.00  0.75           C  
ATOM   4697  H   VAL A 306      -6.645 -16.313 -24.241  1.00  0.75           H  
ATOM   4698  HA  VAL A 306      -3.973 -17.542 -23.955  1.00  0.75           H  
ATOM   4699  HB  VAL A 306      -5.128 -15.140 -22.562  1.00  0.75           H  
ATOM   4700 1HG1 VAL A 306      -3.025 -14.973 -21.555  1.00  0.75           H  
ATOM   4701 2HG1 VAL A 306      -3.814 -16.417 -21.029  1.00  0.75           H  
ATOM   4702 3HG1 VAL A 306      -2.498 -16.484 -22.194  1.00  0.75           H  
ATOM   4703 1HG2 VAL A 306      -3.247 -14.097 -23.661  1.00  0.75           H  
ATOM   4704 2HG2 VAL A 306      -2.765 -15.641 -24.384  1.00  0.75           H  
ATOM   4705 3HG2 VAL A 306      -4.284 -14.858 -24.858  1.00  0.75           H  
ATOM   4706  N   GLY A 307      -4.312 -18.902 -22.000  1.00  0.85           N  
ATOM   4707  CA  GLY A 307      -4.429 -19.868 -20.926  1.00  0.85           C  
ATOM   4708  C   GLY A 307      -4.680 -21.283 -21.428  1.00  0.85           C  
ATOM   4709  O   GLY A 307      -5.580 -21.542 -22.226  1.00  0.85           O  
ATOM   4710  H   GLY A 307      -3.467 -18.904 -22.556  1.00  0.85           H  
ATOM   4711 1HA  GLY A 307      -3.514 -19.852 -20.333  1.00  0.85           H  
ATOM   4712 2HA  GLY A 307      -5.239 -19.572 -20.259  1.00  0.85           H  
ATOM   4713  N   ILE A 308      -3.845 -22.197 -20.965  1.00  0.98           N  
ATOM   4714  CA  ILE A 308      -3.936 -23.607 -21.300  1.00  0.98           C  
ATOM   4715  C   ILE A 308      -3.993 -24.367 -19.994  1.00  0.98           C  
ATOM   4716  O   ILE A 308      -3.006 -24.368 -19.277  1.00  0.98           O  
ATOM   4717  CB  ILE A 308      -2.690 -24.058 -22.081  1.00  0.98           C  
ATOM   4718  CG1 ILE A 308      -2.534 -23.247 -23.379  1.00  0.98           C  
ATOM   4719  CG2 ILE A 308      -2.743 -25.521 -22.354  1.00  0.98           C  
ATOM   4720  CD1 ILE A 308      -1.241 -23.517 -24.112  1.00  0.98           C  
ATOM   4721  H   ILE A 308      -3.122 -21.901 -20.330  1.00  0.98           H  
ATOM   4722  HA  ILE A 308      -4.839 -23.798 -21.879  1.00  0.98           H  
ATOM   4723  HB  ILE A 308      -1.808 -23.862 -21.479  1.00  0.98           H  
ATOM   4724 1HG1 ILE A 308      -3.351 -23.493 -24.044  1.00  0.98           H  
ATOM   4725 2HG1 ILE A 308      -2.573 -22.187 -23.153  1.00  0.98           H  
ATOM   4726 1HG2 ILE A 308      -1.844 -25.834 -22.881  1.00  0.98           H  
ATOM   4727 2HG2 ILE A 308      -2.808 -26.043 -21.400  1.00  0.98           H  
ATOM   4728 3HG2 ILE A 308      -3.616 -25.752 -22.963  1.00  0.98           H  
ATOM   4729 1HD1 ILE A 308      -1.202 -22.919 -25.022  1.00  0.98           H  
ATOM   4730 2HD1 ILE A 308      -0.395 -23.269 -23.483  1.00  0.98           H  
ATOM   4731 3HD1 ILE A 308      -1.198 -24.569 -24.371  1.00  0.98           H  
ATOM   4732  N   GLY A 309      -5.135 -24.957 -19.631  1.00  1.12           N  
ATOM   4733  CA  GLY A 309      -5.188 -25.659 -18.338  1.00  1.12           C  
ATOM   4734  C   GLY A 309      -6.096 -25.117 -17.188  1.00  1.12           C  
ATOM   4735  O   GLY A 309      -6.632 -25.938 -16.451  1.00  1.12           O  
ATOM   4736  H   GLY A 309      -5.938 -24.932 -20.246  1.00  1.12           H  
ATOM   4737 1HA  GLY A 309      -5.493 -26.683 -18.541  1.00  1.12           H  
ATOM   4738 2HA  GLY A 309      -4.172 -25.747 -17.957  1.00  1.12           H  
ATOM   4739  N   PRO A 310      -6.246 -23.786 -16.951  1.00  1.26           N  
ATOM   4740  CA  PRO A 310      -7.081 -23.158 -15.914  1.00  1.26           C  
ATOM   4741  C   PRO A 310      -8.587 -23.470 -15.906  1.00  1.26           C  
ATOM   4742  O   PRO A 310      -9.262 -23.206 -14.909  1.00  1.26           O  
ATOM   4743  CB  PRO A 310      -6.868 -21.671 -16.180  1.00  1.26           C  
ATOM   4744  CG  PRO A 310      -5.539 -21.572 -16.837  1.00  1.26           C  
ATOM   4745  CD  PRO A 310      -5.434 -22.801 -17.678  1.00  1.26           C  
ATOM   4746  HA  PRO A 310      -6.653 -23.420 -14.933  1.00  1.26           H  
ATOM   4747 1HB  PRO A 310      -7.648 -21.316 -16.837  1.00  1.26           H  
ATOM   4748 2HB  PRO A 310      -6.942 -21.095 -15.249  1.00  1.26           H  
ATOM   4749 1HG  PRO A 310      -5.493 -20.649 -17.441  1.00  1.26           H  
ATOM   4750 2HG  PRO A 310      -4.735 -21.497 -16.085  1.00  1.26           H  
ATOM   4751 1HD  PRO A 310      -5.842 -22.590 -18.676  1.00  1.26           H  
ATOM   4752 2HD  PRO A 310      -4.385 -23.094 -17.676  1.00  1.26           H  
ATOM   4753  N   GLY A 311      -9.156 -23.946 -17.011  1.00  1.38           N  
ATOM   4754  CA  GLY A 311     -10.591 -24.221 -16.998  1.00  1.38           C  
ATOM   4755  C   GLY A 311     -10.920 -25.313 -15.978  1.00  1.38           C  
ATOM   4756  O   GLY A 311     -10.163 -26.267 -15.810  1.00  1.38           O  
ATOM   4757  H   GLY A 311      -8.613 -24.144 -17.837  1.00  1.38           H  
ATOM   4758 1HA  GLY A 311     -11.134 -23.311 -16.752  1.00  1.38           H  
ATOM   4759 2HA  GLY A 311     -10.914 -24.529 -17.989  1.00  1.38           H  
ATOM   4760  N   SER A 312     -12.102 -25.221 -15.364  1.00  1.46           N  
ATOM   4761  CA  SER A 312     -12.555 -26.171 -14.334  1.00  1.46           C  
ATOM   4762  C   SER A 312     -12.728 -27.610 -14.820  1.00  1.46           C  
ATOM   4763  O   SER A 312     -12.804 -28.542 -14.019  1.00  1.46           O  
ATOM   4764  CB  SER A 312     -13.862 -25.682 -13.744  1.00  1.46           C  
ATOM   4765  OG  SER A 312     -14.889 -25.710 -14.697  1.00  1.46           O  
ATOM   4766  H   SER A 312     -12.690 -24.427 -15.573  1.00  1.46           H  
ATOM   4767  HA  SER A 312     -11.805 -26.177 -13.540  1.00  1.46           H  
ATOM   4768 1HB  SER A 312     -14.134 -26.307 -12.894  1.00  1.46           H  
ATOM   4769 2HB  SER A 312     -13.732 -24.665 -13.375  1.00  1.46           H  
ATOM   4770  HG  SER A 312     -15.054 -26.638 -14.874  1.00  1.46           H  
ATOM   4771  N   ILE A 313     -12.809 -27.768 -16.128  1.00  1.50           N  
ATOM   4772  CA  ILE A 313     -12.985 -29.050 -16.778  1.00  1.50           C  
ATOM   4773  C   ILE A 313     -11.818 -29.416 -17.690  1.00  1.50           C  
ATOM   4774  O   ILE A 313     -11.901 -30.363 -18.482  1.00  1.50           O  
ATOM   4775  CB  ILE A 313     -14.323 -29.037 -17.512  1.00  1.50           C  
ATOM   4776  CG1 ILE A 313     -14.404 -27.735 -18.385  1.00  1.50           C  
ATOM   4777  CG2 ILE A 313     -15.461 -29.153 -16.491  1.00  1.50           C  
ATOM   4778  CD1 ILE A 313     -13.605 -27.786 -19.660  1.00  1.50           C  
ATOM   4779  H   ILE A 313     -12.737 -26.942 -16.701  1.00  1.50           H  
ATOM   4780  HA  ILE A 313     -13.052 -29.804 -16.002  1.00  1.50           H  
ATOM   4781  HB  ILE A 313     -14.373 -29.888 -18.194  1.00  1.50           H  
ATOM   4782 1HG1 ILE A 313     -15.425 -27.520 -18.617  1.00  1.50           H  
ATOM   4783 2HG1 ILE A 313     -14.015 -26.905 -17.794  1.00  1.50           H  
ATOM   4784 1HG2 ILE A 313     -16.410 -29.160 -16.985  1.00  1.50           H  
ATOM   4785 2HG2 ILE A 313     -15.340 -30.088 -15.938  1.00  1.50           H  
ATOM   4786 3HG2 ILE A 313     -15.430 -28.322 -15.803  1.00  1.50           H  
ATOM   4787 1HD1 ILE A 313     -13.698 -26.839 -20.182  1.00  1.50           H  
ATOM   4788 2HD1 ILE A 313     -12.568 -27.965 -19.432  1.00  1.50           H  
ATOM   4789 3HD1 ILE A 313     -13.977 -28.590 -20.293  1.00  1.50           H  
ATOM   4790  N   CYS A 314     -10.720 -28.667 -17.578  1.00  1.51           N  
ATOM   4791  CA  CYS A 314      -9.530 -28.941 -18.369  1.00  1.51           C  
ATOM   4792  C   CYS A 314      -8.551 -29.729 -17.519  1.00  1.51           C  
ATOM   4793  O   CYS A 314      -8.396 -29.432 -16.335  1.00  1.51           O  
ATOM   4794  CB  CYS A 314      -8.871 -27.634 -18.808  1.00  1.51           C  
ATOM   4795  SG  CYS A 314      -9.885 -26.631 -19.899  1.00  1.51           S  
ATOM   4796  H   CYS A 314     -10.682 -27.898 -16.908  1.00  1.51           H  
ATOM   4797  HA  CYS A 314      -9.800 -29.526 -19.248  1.00  1.51           H  
ATOM   4798 1HB  CYS A 314      -8.636 -27.036 -17.923  1.00  1.51           H  
ATOM   4799 2HB  CYS A 314      -7.934 -27.851 -19.317  1.00  1.51           H  
ATOM   4800  HG  CYS A 314     -10.007 -27.558 -20.854  1.00  1.51           H  
ATOM   4801  N   THR A 315      -7.887 -30.722 -18.106  1.00  1.52           N  
ATOM   4802  CA  THR A 315      -6.914 -31.490 -17.338  1.00  1.52           C  
ATOM   4803  C   THR A 315      -5.551 -31.437 -18.018  1.00  1.52           C  
ATOM   4804  O   THR A 315      -4.623 -32.140 -17.628  1.00  1.52           O  
ATOM   4805  CB  THR A 315      -7.375 -32.954 -17.086  1.00  1.52           C  
ATOM   4806  OG1 THR A 315      -7.566 -33.637 -18.300  1.00  1.52           O  
ATOM   4807  CG2 THR A 315      -8.692 -32.984 -16.290  1.00  1.52           C  
ATOM   4808  H   THR A 315      -8.061 -30.947 -19.092  1.00  1.52           H  
ATOM   4809  HA  THR A 315      -6.801 -31.026 -16.358  1.00  1.52           H  
ATOM   4810  HB  THR A 315      -6.621 -33.469 -16.527  1.00  1.52           H  
ATOM   4811  HG1 THR A 315      -7.887 -34.525 -18.109  1.00  1.52           H  
ATOM   4812 1HG2 THR A 315      -8.988 -34.019 -16.116  1.00  1.52           H  
ATOM   4813 2HG2 THR A 315      -8.547 -32.483 -15.335  1.00  1.52           H  
ATOM   4814 3HG2 THR A 315      -9.475 -32.480 -16.836  1.00  1.52           H  
ATOM   4815  N   THR A 316      -5.405 -30.532 -18.980  1.00  1.53           N  
ATOM   4816  CA  THR A 316      -4.158 -30.367 -19.726  1.00  1.53           C  
ATOM   4817  C   THR A 316      -2.973 -30.182 -18.763  1.00  1.53           C  
ATOM   4818  O   THR A 316      -1.893 -30.778 -18.942  1.00  1.53           O  
ATOM   4819  CB  THR A 316      -4.249 -29.146 -20.676  1.00  1.53           C  
ATOM   4820  OG1 THR A 316      -5.351 -29.317 -21.573  1.00  1.53           O  
ATOM   4821  CG2 THR A 316      -2.987 -29.034 -21.485  1.00  1.53           C  
ATOM   4822  H   THR A 316      -6.207 -29.970 -19.229  1.00  1.53           H  
ATOM   4823  HA  THR A 316      -3.988 -31.264 -20.325  1.00  1.53           H  
ATOM   4824  HB  THR A 316      -4.393 -28.233 -20.102  1.00  1.53           H  
ATOM   4825  HG1 THR A 316      -5.172 -30.050 -22.181  1.00  1.53           H  
ATOM   4826 1HG2 THR A 316      -3.057 -28.207 -22.161  1.00  1.53           H  
ATOM   4827 2HG2 THR A 316      -2.147 -28.884 -20.811  1.00  1.53           H  
ATOM   4828 3HG2 THR A 316      -2.845 -29.945 -22.064  1.00  1.53           H  
ATOM   4829  N   ARG A 317      -3.199 -29.382 -17.715  1.00  1.53           N  
ATOM   4830  CA  ARG A 317      -2.191 -29.090 -16.706  1.00  1.53           C  
ATOM   4831  C   ARG A 317      -1.731 -30.337 -15.906  1.00  1.53           C  
ATOM   4832  O   ARG A 317      -0.665 -30.302 -15.291  1.00  1.53           O  
ATOM   4833  CB  ARG A 317      -2.688 -27.996 -15.758  1.00  1.53           C  
ATOM   4834  CG  ARG A 317      -3.819 -28.380 -14.818  1.00  1.53           C  
ATOM   4835  CD  ARG A 317      -4.351 -27.218 -14.024  1.00  1.53           C  
ATOM   4836  NE  ARG A 317      -5.327 -27.659 -13.018  1.00  1.53           N  
ATOM   4837  CZ  ARG A 317      -6.667 -27.815 -13.184  1.00  1.53           C  
ATOM   4838  NH1 ARG A 317      -7.280 -27.521 -14.307  1.00  1.53           N  
ATOM   4839  NH2 ARG A 317      -7.383 -28.275 -12.168  1.00  1.53           N  
ATOM   4840  H   ARG A 317      -4.106 -28.947 -17.630  1.00  1.53           H  
ATOM   4841  HA  ARG A 317      -1.320 -28.688 -17.220  1.00  1.53           H  
ATOM   4842 1HB  ARG A 317      -1.856 -27.658 -15.143  1.00  1.53           H  
ATOM   4843 2HB  ARG A 317      -3.019 -27.141 -16.344  1.00  1.53           H  
ATOM   4844 1HG  ARG A 317      -4.639 -28.845 -15.375  1.00  1.53           H  
ATOM   4845 2HG  ARG A 317      -3.423 -29.070 -14.106  1.00  1.53           H  
ATOM   4846 1HD  ARG A 317      -3.530 -26.721 -13.508  1.00  1.53           H  
ATOM   4847 2HD  ARG A 317      -4.841 -26.513 -14.689  1.00  1.53           H  
ATOM   4848  HE  ARG A 317      -4.954 -27.909 -12.115  1.00  1.53           H  
ATOM   4849 1HH1 ARG A 317      -6.787 -27.134 -15.114  1.00  1.53           H  
ATOM   4850 2HH1 ARG A 317      -8.285 -27.651 -14.382  1.00  1.53           H  
ATOM   4851 1HH2 ARG A 317      -6.933 -28.505 -11.293  1.00  1.53           H  
ATOM   4852 2HH2 ARG A 317      -8.380 -28.395 -12.276  1.00  1.53           H  
ATOM   4853  N   ILE A 318      -2.521 -31.434 -15.896  1.00  1.52           N  
ATOM   4854  CA  ILE A 318      -2.116 -32.654 -15.181  1.00  1.52           C  
ATOM   4855  C   ILE A 318      -1.892 -33.842 -16.136  1.00  1.52           C  
ATOM   4856  O   ILE A 318      -1.305 -34.854 -15.745  1.00  1.52           O  
ATOM   4857  CB  ILE A 318      -3.141 -33.064 -14.088  1.00  1.52           C  
ATOM   4858  CG1 ILE A 318      -4.484 -33.379 -14.703  1.00  1.52           C  
ATOM   4859  CG2 ILE A 318      -3.293 -31.984 -13.051  1.00  1.52           C  
ATOM   4860  CD1 ILE A 318      -5.463 -34.012 -13.747  1.00  1.52           C  
ATOM   4861  H   ILE A 318      -3.391 -31.449 -16.416  1.00  1.52           H  
ATOM   4862  HA  ILE A 318      -1.171 -32.457 -14.680  1.00  1.52           H  
ATOM   4863  HB  ILE A 318      -2.783 -33.970 -13.605  1.00  1.52           H  
ATOM   4864 1HG1 ILE A 318      -4.912 -32.457 -15.079  1.00  1.52           H  
ATOM   4865 2HG1 ILE A 318      -4.337 -34.058 -15.533  1.00  1.52           H  
ATOM   4866 1HG2 ILE A 318      -3.997 -32.311 -12.287  1.00  1.52           H  
ATOM   4867 2HG2 ILE A 318      -2.325 -31.777 -12.592  1.00  1.52           H  
ATOM   4868 3HG2 ILE A 318      -3.668 -31.109 -13.518  1.00  1.52           H  
ATOM   4869 1HD1 ILE A 318      -6.403 -34.210 -14.256  1.00  1.52           H  
ATOM   4870 2HD1 ILE A 318      -5.049 -34.949 -13.376  1.00  1.52           H  
ATOM   4871 3HD1 ILE A 318      -5.642 -33.337 -12.912  1.00  1.52           H  
ATOM   4872  N   VAL A 319      -2.313 -33.688 -17.397  1.00  1.49           N  
ATOM   4873  CA  VAL A 319      -2.139 -34.700 -18.441  1.00  1.49           C  
ATOM   4874  C   VAL A 319      -0.896 -34.449 -19.282  1.00  1.49           C  
ATOM   4875  O   VAL A 319      -0.135 -35.376 -19.567  1.00  1.49           O  
ATOM   4876  CB  VAL A 319      -3.364 -34.757 -19.372  1.00  1.49           C  
ATOM   4877  CG1 VAL A 319      -3.106 -35.698 -20.515  1.00  1.49           C  
ATOM   4878  CG2 VAL A 319      -4.577 -35.237 -18.593  1.00  1.49           C  
ATOM   4879  H   VAL A 319      -2.833 -32.849 -17.625  1.00  1.49           H  
ATOM   4880  HA  VAL A 319      -2.037 -35.671 -17.958  1.00  1.49           H  
ATOM   4881  HB  VAL A 319      -3.552 -33.762 -19.780  1.00  1.49           H  
ATOM   4882 1HG1 VAL A 319      -3.977 -35.712 -21.157  1.00  1.49           H  
ATOM   4883 2HG1 VAL A 319      -2.242 -35.357 -21.084  1.00  1.49           H  
ATOM   4884 3HG1 VAL A 319      -2.917 -36.699 -20.130  1.00  1.49           H  
ATOM   4885 1HG2 VAL A 319      -5.442 -35.274 -19.244  1.00  1.49           H  
ATOM   4886 2HG2 VAL A 319      -4.381 -36.232 -18.196  1.00  1.49           H  
ATOM   4887 3HG2 VAL A 319      -4.775 -34.566 -17.778  1.00  1.49           H  
ATOM   4888  N   THR A 320      -0.701 -33.198 -19.705  1.00  1.45           N  
ATOM   4889  CA  THR A 320       0.435 -32.847 -20.538  1.00  1.45           C  
ATOM   4890  C   THR A 320       1.455 -32.090 -19.690  1.00  1.45           C  
ATOM   4891  O   THR A 320       2.635 -32.017 -20.034  1.00  1.45           O  
ATOM   4892  CB  THR A 320      -0.005 -31.956 -21.708  1.00  1.45           C  
ATOM   4893  OG1 THR A 320      -0.479 -30.725 -21.203  1.00  1.45           O  
ATOM   4894  CG2 THR A 320      -1.149 -32.622 -22.451  1.00  1.45           C  
ATOM   4895  H   THR A 320      -1.347 -32.464 -19.447  1.00  1.45           H  
ATOM   4896  HA  THR A 320       0.901 -33.754 -20.922  1.00  1.45           H  
ATOM   4897  HB  THR A 320       0.830 -31.781 -22.383  1.00  1.45           H  
ATOM   4898  HG1 THR A 320      -1.055 -30.899 -20.437  1.00  1.45           H  
ATOM   4899 1HG2 THR A 320      -1.476 -31.987 -23.272  1.00  1.45           H  
ATOM   4900 2HG2 THR A 320      -0.823 -33.581 -22.847  1.00  1.45           H  
ATOM   4901 3HG2 THR A 320      -1.984 -32.779 -21.767  1.00  1.45           H  
ATOM   4902  N   GLY A 321       0.990 -31.551 -18.554  1.00  1.38           N  
ATOM   4903  CA  GLY A 321       1.840 -30.772 -17.660  1.00  1.38           C  
ATOM   4904  C   GLY A 321       2.014 -29.342 -18.148  1.00  1.38           C  
ATOM   4905  O   GLY A 321       3.026 -28.696 -17.861  1.00  1.38           O  
ATOM   4906  H   GLY A 321       0.001 -31.625 -18.347  1.00  1.38           H  
ATOM   4907 1HA  GLY A 321       1.405 -30.768 -16.661  1.00  1.38           H  
ATOM   4908 2HA  GLY A 321       2.815 -31.251 -17.580  1.00  1.38           H  
ATOM   4909  N   VAL A 322       1.040 -28.858 -18.914  1.00  1.29           N  
ATOM   4910  CA  VAL A 322       1.127 -27.514 -19.470  1.00  1.29           C  
ATOM   4911  C   VAL A 322       0.083 -26.555 -18.949  1.00  1.29           C  
ATOM   4912  O   VAL A 322      -1.114 -26.832 -18.999  1.00  1.29           O  
ATOM   4913  CB  VAL A 322       0.989 -27.552 -21.002  1.00  1.29           C  
ATOM   4914  CG1 VAL A 322       1.034 -26.114 -21.564  1.00  1.29           C  
ATOM   4915  CG2 VAL A 322       2.098 -28.419 -21.578  1.00  1.29           C  
ATOM   4916  H   VAL A 322       0.224 -29.442 -19.088  1.00  1.29           H  
ATOM   4917  HA  VAL A 322       2.110 -27.112 -19.229  1.00  1.29           H  
ATOM   4918  HB  VAL A 322       0.026 -27.976 -21.267  1.00  1.29           H  
ATOM   4919 1HG1 VAL A 322       0.930 -26.134 -22.625  1.00  1.29           H  
ATOM   4920 2HG1 VAL A 322       0.219 -25.530 -21.145  1.00  1.29           H  
ATOM   4921 3HG1 VAL A 322       1.984 -25.654 -21.306  1.00  1.29           H  
ATOM   4922 1HG2 VAL A 322       2.012 -28.464 -22.658  1.00  1.29           H  
ATOM   4923 2HG2 VAL A 322       3.064 -27.995 -21.310  1.00  1.29           H  
ATOM   4924 3HG2 VAL A 322       2.020 -29.428 -21.170  1.00  1.29           H  
ATOM   4925  N   GLY A 323       0.558 -25.396 -18.497  1.00  1.21           N  
ATOM   4926  CA  GLY A 323      -0.310 -24.325 -18.052  1.00  1.21           C  
ATOM   4927  C   GLY A 323       0.388 -23.286 -17.188  1.00  1.21           C  
ATOM   4928  O   GLY A 323       1.354 -23.580 -16.475  1.00  1.21           O  
ATOM   4929  H   GLY A 323       1.559 -25.258 -18.472  1.00  1.21           H  
ATOM   4930 1HA  GLY A 323      -0.713 -23.823 -18.932  1.00  1.21           H  
ATOM   4931 2HA  GLY A 323      -1.159 -24.745 -17.513  1.00  1.21           H  
ATOM   4932  N   VAL A 324      -0.131 -22.072 -17.288  1.00  1.13           N  
ATOM   4933  CA  VAL A 324       0.309 -20.876 -16.581  1.00  1.13           C  
ATOM   4934  C   VAL A 324      -0.928 -20.186 -15.976  1.00  1.13           C  
ATOM   4935  O   VAL A 324      -1.958 -20.114 -16.650  1.00  1.13           O  
ATOM   4936  CB  VAL A 324       1.030 -19.919 -17.567  1.00  1.13           C  
ATOM   4937  CG1 VAL A 324       1.436 -18.609 -16.893  1.00  1.13           C  
ATOM   4938  CG2 VAL A 324       2.290 -20.591 -18.128  1.00  1.13           C  
ATOM   4939  H   VAL A 324      -0.916 -21.973 -17.912  1.00  1.13           H  
ATOM   4940  HA  VAL A 324       1.022 -21.176 -15.824  1.00  1.13           H  
ATOM   4941  HB  VAL A 324       0.348 -19.671 -18.378  1.00  1.13           H  
ATOM   4942 1HG1 VAL A 324       1.920 -17.968 -17.633  1.00  1.13           H  
ATOM   4943 2HG1 VAL A 324       0.560 -18.103 -16.506  1.00  1.13           H  
ATOM   4944 3HG1 VAL A 324       2.128 -18.808 -16.085  1.00  1.13           H  
ATOM   4945 1HG2 VAL A 324       2.772 -19.910 -18.831  1.00  1.13           H  
ATOM   4946 2HG2 VAL A 324       2.972 -20.818 -17.311  1.00  1.13           H  
ATOM   4947 3HG2 VAL A 324       2.039 -21.510 -18.644  1.00  1.13           H  
ATOM   4948  N   PRO A 325      -0.889 -19.703 -14.726  1.00  1.06           N  
ATOM   4949  CA  PRO A 325      -1.956 -18.954 -14.080  1.00  1.06           C  
ATOM   4950  C   PRO A 325      -2.413 -17.828 -14.975  1.00  1.06           C  
ATOM   4951  O   PRO A 325      -1.588 -17.165 -15.608  1.00  1.06           O  
ATOM   4952  CB  PRO A 325      -1.269 -18.480 -12.823  1.00  1.06           C  
ATOM   4953  CG  PRO A 325      -0.300 -19.565 -12.527  1.00  1.06           C  
ATOM   4954  CD  PRO A 325       0.233 -20.009 -13.840  1.00  1.06           C  
ATOM   4955  HA  PRO A 325      -2.790 -19.629 -13.845  1.00  1.06           H  
ATOM   4956 1HB  PRO A 325      -0.764 -17.519 -13.022  1.00  1.06           H  
ATOM   4957 2HB  PRO A 325      -1.971 -18.292 -12.046  1.00  1.06           H  
ATOM   4958 1HG  PRO A 325       0.442 -19.190 -11.904  1.00  1.06           H  
ATOM   4959 2HG  PRO A 325      -0.802 -20.372 -11.974  1.00  1.06           H  
ATOM   4960 1HD  PRO A 325       1.130 -19.438 -14.100  1.00  1.06           H  
ATOM   4961 2HD  PRO A 325       0.415 -21.093 -13.778  1.00  1.06           H  
ATOM   4962  N   GLN A 326      -3.725 -17.630 -15.024  1.00  0.99           N  
ATOM   4963  CA  GLN A 326      -4.342 -16.690 -15.949  1.00  0.99           C  
ATOM   4964  C   GLN A 326      -3.954 -15.208 -15.830  1.00  0.99           C  
ATOM   4965  O   GLN A 326      -3.855 -14.552 -16.865  1.00  0.99           O  
ATOM   4966  CB  GLN A 326      -5.855 -16.833 -15.903  1.00  0.99           C  
ATOM   4967  CG  GLN A 326      -6.545 -16.090 -17.039  1.00  0.99           C  
ATOM   4968  CD  GLN A 326      -6.188 -16.684 -18.400  1.00  0.99           C  
ATOM   4969  OE1 GLN A 326      -5.246 -16.254 -19.049  1.00  0.99           O  
ATOM   4970  NE2 GLN A 326      -6.946 -17.670 -18.836  1.00  0.99           N  
ATOM   4971  H   GLN A 326      -4.323 -18.197 -14.442  1.00  0.99           H  
ATOM   4972  HA  GLN A 326      -4.046 -17.008 -16.947  1.00  0.99           H  
ATOM   4973 1HB  GLN A 326      -6.136 -17.888 -15.966  1.00  0.99           H  
ATOM   4974 2HB  GLN A 326      -6.223 -16.443 -14.960  1.00  0.99           H  
ATOM   4975 1HG  GLN A 326      -7.618 -16.201 -16.928  1.00  0.99           H  
ATOM   4976 2HG  GLN A 326      -6.261 -15.036 -17.019  1.00  0.99           H  
ATOM   4977 1HE2 GLN A 326      -6.735 -18.094 -19.741  1.00  0.99           H  
ATOM   4978 2HE2 GLN A 326      -7.722 -18.013 -18.258  1.00  0.99           H  
ATOM   4979  N   ILE A 327      -3.780 -14.612 -14.634  1.00  0.94           N  
ATOM   4980  CA  ILE A 327      -3.433 -13.184 -14.694  1.00  0.94           C  
ATOM   4981  C   ILE A 327      -2.087 -13.016 -15.348  1.00  0.94           C  
ATOM   4982  O   ILE A 327      -1.915 -12.182 -16.244  1.00  0.94           O  
ATOM   4983  CB  ILE A 327      -3.471 -12.448 -13.348  1.00  0.94           C  
ATOM   4984  CG1 ILE A 327      -4.879 -12.334 -12.857  1.00  0.94           C  
ATOM   4985  CG2 ILE A 327      -2.808 -11.067 -13.444  1.00  0.94           C  
ATOM   4986  CD1 ILE A 327      -4.953 -11.820 -11.472  1.00  0.94           C  
ATOM   4987  H   ILE A 327      -3.796 -15.111 -13.745  1.00  0.94           H  
ATOM   4988  HA  ILE A 327      -4.171 -12.688 -15.335  1.00  0.94           H  
ATOM   4989  HB  ILE A 327      -2.925 -13.042 -12.612  1.00  0.94           H  
ATOM   4990 1HG1 ILE A 327      -5.425 -11.653 -13.509  1.00  0.94           H  
ATOM   4991 2HG1 ILE A 327      -5.354 -13.313 -12.895  1.00  0.94           H  
ATOM   4992 1HG2 ILE A 327      -2.828 -10.579 -12.469  1.00  0.94           H  
ATOM   4993 2HG2 ILE A 327      -1.774 -11.182 -13.769  1.00  0.94           H  
ATOM   4994 3HG2 ILE A 327      -3.345 -10.460 -14.160  1.00  0.94           H  
ATOM   4995 1HD1 ILE A 327      -5.981 -11.730 -11.158  1.00  0.94           H  
ATOM   4996 2HD1 ILE A 327      -4.424 -12.502 -10.802  1.00  0.94           H  
ATOM   4997 3HD1 ILE A 327      -4.489 -10.839 -11.432  1.00  0.94           H  
ATOM   4998  N   THR A 328      -1.136 -13.842 -14.920  1.00  0.90           N  
ATOM   4999  CA  THR A 328       0.174 -13.828 -15.542  1.00  0.90           C  
ATOM   5000  C   THR A 328       0.130 -14.172 -17.020  1.00  0.90           C  
ATOM   5001  O   THR A 328       0.757 -13.496 -17.831  1.00  0.90           O  
ATOM   5002  CB  THR A 328       1.146 -14.768 -14.838  1.00  0.90           C  
ATOM   5003  OG1 THR A 328       1.366 -14.289 -13.504  1.00  0.90           O  
ATOM   5004  CG2 THR A 328       2.436 -14.867 -15.614  1.00  0.90           C  
ATOM   5005  H   THR A 328      -1.347 -14.482 -14.149  1.00  0.90           H  
ATOM   5006  HA  THR A 328       0.576 -12.817 -15.451  1.00  0.90           H  
ATOM   5007  HB  THR A 328       0.704 -15.766 -14.770  1.00  0.90           H  
ATOM   5008  HG1 THR A 328       2.208 -14.650 -13.154  1.00  0.90           H  
ATOM   5009 1HG2 THR A 328       3.123 -15.538 -15.093  1.00  0.90           H  
ATOM   5010 2HG2 THR A 328       2.231 -15.254 -16.612  1.00  0.90           H  
ATOM   5011 3HG2 THR A 328       2.868 -13.893 -15.701  1.00  0.90           H  
ATOM   5012  N   ALA A 329      -0.614 -15.218 -17.392  1.00  0.87           N  
ATOM   5013  CA  ALA A 329      -0.645 -15.603 -18.796  1.00  0.87           C  
ATOM   5014  C   ALA A 329      -1.158 -14.453 -19.662  1.00  0.87           C  
ATOM   5015  O   ALA A 329      -0.593 -14.176 -20.728  1.00  0.87           O  
ATOM   5016  CB  ALA A 329      -1.513 -16.836 -18.988  1.00  0.87           C  
ATOM   5017  H   ALA A 329      -1.126 -15.765 -16.704  1.00  0.87           H  
ATOM   5018  HA  ALA A 329       0.375 -15.841 -19.105  1.00  0.87           H  
ATOM   5019 1HB  ALA A 329      -1.497 -17.133 -20.030  1.00  0.87           H  
ATOM   5020 2HB  ALA A 329      -1.131 -17.649 -18.377  1.00  0.87           H  
ATOM   5021 3HB  ALA A 329      -2.530 -16.606 -18.687  1.00  0.87           H  
ATOM   5022  N   VAL A 330      -2.187 -13.729 -19.186  1.00  0.86           N  
ATOM   5023  CA  VAL A 330      -2.708 -12.603 -19.951  1.00  0.86           C  
ATOM   5024  C   VAL A 330      -1.692 -11.505 -20.036  1.00  0.86           C  
ATOM   5025  O   VAL A 330      -1.390 -11.033 -21.128  1.00  0.86           O  
ATOM   5026  CB  VAL A 330      -3.996 -12.034 -19.331  1.00  0.86           C  
ATOM   5027  CG1 VAL A 330      -4.387 -10.731 -20.038  1.00  0.86           C  
ATOM   5028  CG2 VAL A 330      -5.108 -13.009 -19.479  1.00  0.86           C  
ATOM   5029  H   VAL A 330      -2.635 -13.985 -18.304  1.00  0.86           H  
ATOM   5030  HA  VAL A 330      -2.933 -12.924 -20.960  1.00  0.86           H  
ATOM   5031  HB  VAL A 330      -3.820 -11.820 -18.271  1.00  0.86           H  
ATOM   5032 1HG1 VAL A 330      -5.290 -10.338 -19.577  1.00  0.86           H  
ATOM   5033 2HG1 VAL A 330      -3.584  -9.997 -19.934  1.00  0.86           H  
ATOM   5034 3HG1 VAL A 330      -4.567 -10.922 -21.093  1.00  0.86           H  
ATOM   5035 1HG2 VAL A 330      -6.011 -12.602 -19.030  1.00  0.86           H  
ATOM   5036 2HG2 VAL A 330      -5.280 -13.217 -20.535  1.00  0.86           H  
ATOM   5037 3HG2 VAL A 330      -4.833 -13.906 -18.980  1.00  0.86           H  
ATOM   5038  N   ALA A 331      -1.108 -11.136 -18.908  1.00  0.85           N  
ATOM   5039  CA  ALA A 331      -0.145 -10.057 -18.903  1.00  0.85           C  
ATOM   5040  C   ALA A 331       1.043 -10.346 -19.822  1.00  0.85           C  
ATOM   5041  O   ALA A 331       1.536  -9.457 -20.524  1.00  0.85           O  
ATOM   5042  CB  ALA A 331       0.337  -9.845 -17.483  1.00  0.85           C  
ATOM   5043  H   ALA A 331      -1.362 -11.584 -18.025  1.00  0.85           H  
ATOM   5044  HA  ALA A 331      -0.645  -9.155 -19.257  1.00  0.85           H  
ATOM   5045 1HB  ALA A 331       1.038  -9.013 -17.447  1.00  0.85           H  
ATOM   5046 2HB  ALA A 331      -0.517  -9.632 -16.866  1.00  0.85           H  
ATOM   5047 3HB  ALA A 331       0.826 -10.752 -17.126  1.00  0.85           H  
ATOM   5048  N   ASP A 332       1.485 -11.604 -19.862  1.00  0.85           N  
ATOM   5049  CA  ASP A 332       2.658 -11.969 -20.643  1.00  0.85           C  
ATOM   5050  C   ASP A 332       2.281 -11.932 -22.137  1.00  0.85           C  
ATOM   5051  O   ASP A 332       3.047 -11.431 -22.973  1.00  0.85           O  
ATOM   5052  CB  ASP A 332       3.118 -13.369 -20.171  1.00  0.85           C  
ATOM   5053  CG  ASP A 332       4.618 -13.760 -20.377  1.00  0.85           C  
ATOM   5054  OD1 ASP A 332       5.470 -13.118 -19.784  1.00  0.85           O  
ATOM   5055  OD2 ASP A 332       4.922 -14.732 -21.064  1.00  0.85           O  
ATOM   5056  H   ASP A 332       1.040 -12.313 -19.278  1.00  0.85           H  
ATOM   5057  HA  ASP A 332       3.450 -11.242 -20.460  1.00  0.85           H  
ATOM   5058 1HB  ASP A 332       2.903 -13.457 -19.107  1.00  0.85           H  
ATOM   5059 2HB  ASP A 332       2.495 -14.121 -20.669  1.00  0.85           H  
ATOM   5060  N   ALA A 333       1.083 -12.437 -22.476  1.00  0.85           N  
ATOM   5061  CA  ALA A 333       0.616 -12.410 -23.858  1.00  0.85           C  
ATOM   5062  C   ALA A 333       0.436 -10.984 -24.355  1.00  0.85           C  
ATOM   5063  O   ALA A 333       0.806 -10.655 -25.481  1.00  0.85           O  
ATOM   5064  CB  ALA A 333      -0.699 -13.136 -23.976  1.00  0.85           C  
ATOM   5065  H   ALA A 333       0.481 -12.856 -21.765  1.00  0.85           H  
ATOM   5066  HA  ALA A 333       1.362 -12.900 -24.480  1.00  0.85           H  
ATOM   5067 1HB  ALA A 333      -1.036 -13.126 -25.011  1.00  0.85           H  
ATOM   5068 2HB  ALA A 333      -0.574 -14.167 -23.637  1.00  0.85           H  
ATOM   5069 3HB  ALA A 333      -1.432 -12.631 -23.345  1.00  0.85           H  
ATOM   5070  N   VAL A 334      -0.091 -10.122 -23.492  1.00  0.85           N  
ATOM   5071  CA  VAL A 334      -0.326  -8.747 -23.875  1.00  0.85           C  
ATOM   5072  C   VAL A 334       0.972  -8.024 -24.158  1.00  0.85           C  
ATOM   5073  O   VAL A 334       1.064  -7.341 -25.180  1.00  0.85           O  
ATOM   5074  CB  VAL A 334      -1.155  -8.034 -22.807  1.00  0.85           C  
ATOM   5075  CG1 VAL A 334      -1.229  -6.543 -23.090  1.00  0.85           C  
ATOM   5076  CG2 VAL A 334      -2.547  -8.627 -22.834  1.00  0.85           C  
ATOM   5077  H   VAL A 334      -0.375 -10.438 -22.565  1.00  0.85           H  
ATOM   5078  HA  VAL A 334      -0.916  -8.751 -24.791  1.00  0.85           H  
ATOM   5079  HB  VAL A 334      -0.695  -8.192 -21.827  1.00  0.85           H  
ATOM   5080 1HG1 VAL A 334      -1.829  -6.060 -22.325  1.00  0.85           H  
ATOM   5081 2HG1 VAL A 334      -0.221  -6.122 -23.082  1.00  0.85           H  
ATOM   5082 3HG1 VAL A 334      -1.682  -6.380 -24.068  1.00  0.85           H  
ATOM   5083 1HG2 VAL A 334      -3.126  -8.183 -22.094  1.00  0.85           H  
ATOM   5084 2HG2 VAL A 334      -2.994  -8.446 -23.804  1.00  0.85           H  
ATOM   5085 3HG2 VAL A 334      -2.511  -9.683 -22.656  1.00  0.85           H  
ATOM   5086  N   GLU A 335       1.988  -8.189 -23.302  1.00  0.86           N  
ATOM   5087  CA  GLU A 335       3.251  -7.523 -23.593  1.00  0.86           C  
ATOM   5088  C   GLU A 335       3.830  -8.021 -24.919  1.00  0.86           C  
ATOM   5089  O   GLU A 335       4.375  -7.237 -25.695  1.00  0.86           O  
ATOM   5090  CB  GLU A 335       4.283  -7.712 -22.472  1.00  0.86           C  
ATOM   5091  CG  GLU A 335       4.005  -6.935 -21.175  1.00  0.86           C  
ATOM   5092  CD  GLU A 335       5.129  -7.084 -20.143  1.00  0.86           C  
ATOM   5093  OE1 GLU A 335       6.039  -7.844 -20.380  1.00  0.86           O  
ATOM   5094  OE2 GLU A 335       5.078  -6.419 -19.135  1.00  0.86           O  
ATOM   5095  H   GLU A 335       1.877  -8.752 -22.454  1.00  0.86           H  
ATOM   5096  HA  GLU A 335       3.057  -6.454 -23.693  1.00  0.86           H  
ATOM   5097 1HB  GLU A 335       4.329  -8.774 -22.211  1.00  0.86           H  
ATOM   5098 2HB  GLU A 335       5.268  -7.422 -22.833  1.00  0.86           H  
ATOM   5099 1HG  GLU A 335       3.880  -5.878 -21.414  1.00  0.86           H  
ATOM   5100 2HG  GLU A 335       3.071  -7.295 -20.744  1.00  0.86           H  
ATOM   5101  N   ALA A 336       3.681  -9.318 -25.214  1.00  0.87           N  
ATOM   5102  CA  ALA A 336       4.171  -9.866 -26.477  1.00  0.87           C  
ATOM   5103  C   ALA A 336       3.518  -9.214 -27.681  1.00  0.87           C  
ATOM   5104  O   ALA A 336       4.144  -9.024 -28.735  1.00  0.87           O  
ATOM   5105  CB  ALA A 336       3.878 -11.333 -26.556  1.00  0.87           C  
ATOM   5106  H   ALA A 336       3.246  -9.947 -24.534  1.00  0.87           H  
ATOM   5107  HA  ALA A 336       5.245  -9.697 -26.521  1.00  0.87           H  
ATOM   5108 1HB  ALA A 336       4.268 -11.746 -27.485  1.00  0.87           H  
ATOM   5109 2HB  ALA A 336       4.322 -11.809 -25.741  1.00  0.87           H  
ATOM   5110 3HB  ALA A 336       2.815 -11.492 -26.519  1.00  0.87           H  
ATOM   5111  N   LEU A 337       2.237  -8.905 -27.525  1.00  0.87           N  
ATOM   5112  CA  LEU A 337       1.448  -8.332 -28.590  1.00  0.87           C  
ATOM   5113  C   LEU A 337       1.378  -6.804 -28.597  1.00  0.87           C  
ATOM   5114  O   LEU A 337       0.926  -6.214 -29.588  1.00  0.87           O  
ATOM   5115  CB  LEU A 337       0.065  -8.945 -28.494  1.00  0.87           C  
ATOM   5116  CG  LEU A 337       0.071 -10.458 -28.677  1.00  0.87           C  
ATOM   5117  CD1 LEU A 337      -1.273 -10.961 -28.438  1.00  0.87           C  
ATOM   5118  CD2 LEU A 337       0.552 -10.812 -30.060  1.00  0.87           C  
ATOM   5119  H   LEU A 337       1.781  -9.122 -26.636  1.00  0.87           H  
ATOM   5120  HA  LEU A 337       1.890  -8.646 -29.531  1.00  0.87           H  
ATOM   5121 1HB  LEU A 337      -0.343  -8.727 -27.503  1.00  0.87           H  
ATOM   5122 2HB  LEU A 337      -0.587  -8.503 -29.251  1.00  0.87           H  
ATOM   5123  HG  LEU A 337       0.733 -10.907 -27.949  1.00  0.87           H  
ATOM   5124 1HD1 LEU A 337      -1.287 -12.026 -28.534  1.00  0.87           H  
ATOM   5125 2HD1 LEU A 337      -1.526 -10.683 -27.443  1.00  0.87           H  
ATOM   5126 3HD1 LEU A 337      -1.971 -10.517 -29.141  1.00  0.87           H  
ATOM   5127 1HD2 LEU A 337       0.549 -11.892 -30.171  1.00  0.87           H  
ATOM   5128 2HD2 LEU A 337      -0.108 -10.372 -30.797  1.00  0.87           H  
ATOM   5129 3HD2 LEU A 337       1.564 -10.434 -30.206  1.00  0.87           H  
ATOM   5130  N   GLU A 338       1.830  -6.136 -27.542  1.00  0.86           N  
ATOM   5131  CA  GLU A 338       1.779  -4.683 -27.585  1.00  0.86           C  
ATOM   5132  C   GLU A 338       2.543  -4.211 -28.822  1.00  0.86           C  
ATOM   5133  O   GLU A 338       3.659  -4.655 -29.086  1.00  0.86           O  
ATOM   5134  CB  GLU A 338       2.357  -4.040 -26.313  1.00  0.86           C  
ATOM   5135  CG  GLU A 338       2.232  -2.494 -26.292  1.00  0.86           C  
ATOM   5136  CD  GLU A 338       2.735  -1.828 -25.024  1.00  0.86           C  
ATOM   5137  OE1 GLU A 338       3.114  -2.513 -24.107  1.00  0.86           O  
ATOM   5138  OE2 GLU A 338       2.731  -0.618 -24.984  1.00  0.86           O  
ATOM   5139  H   GLU A 338       2.155  -6.628 -26.709  1.00  0.86           H  
ATOM   5140  HA  GLU A 338       0.740  -4.372 -27.682  1.00  0.86           H  
ATOM   5141 1HB  GLU A 338       1.840  -4.442 -25.438  1.00  0.86           H  
ATOM   5142 2HB  GLU A 338       3.411  -4.305 -26.218  1.00  0.86           H  
ATOM   5143 1HG  GLU A 338       2.795  -2.092 -27.134  1.00  0.86           H  
ATOM   5144 2HG  GLU A 338       1.185  -2.231 -26.440  1.00  0.86           H  
ATOM   5145  N   GLY A 339       1.928  -3.318 -29.593  1.00  0.82           N  
ATOM   5146  CA  GLY A 339       2.545  -2.788 -30.808  1.00  0.82           C  
ATOM   5147  C   GLY A 339       2.176  -3.548 -32.096  1.00  0.82           C  
ATOM   5148  O   GLY A 339       2.447  -3.059 -33.194  1.00  0.82           O  
ATOM   5149  H   GLY A 339       1.013  -2.992 -29.321  1.00  0.82           H  
ATOM   5150 1HA  GLY A 339       2.261  -1.742 -30.918  1.00  0.82           H  
ATOM   5151 2HA  GLY A 339       3.627  -2.800 -30.686  1.00  0.82           H  
ATOM   5152  N   THR A 340       1.523  -4.712 -31.974  1.00  0.78           N  
ATOM   5153  CA  THR A 340       1.132  -5.496 -33.152  1.00  0.78           C  
ATOM   5154  C   THR A 340      -0.289  -5.189 -33.595  1.00  0.78           C  
ATOM   5155  O   THR A 340      -0.703  -5.532 -34.704  1.00  0.78           O  
ATOM   5156  CB  THR A 340       1.139  -6.995 -32.856  1.00  0.78           C  
ATOM   5157  OG1 THR A 340       0.147  -7.259 -31.851  1.00  0.78           O  
ATOM   5158  CG2 THR A 340       2.498  -7.467 -32.350  1.00  0.78           C  
ATOM   5159  H   THR A 340       1.335  -5.091 -31.045  1.00  0.78           H  
ATOM   5160  HA  THR A 340       1.814  -5.271 -33.972  1.00  0.78           H  
ATOM   5161  HB  THR A 340       0.881  -7.540 -33.763  1.00  0.78           H  
ATOM   5162  HG1 THR A 340       0.432  -6.841 -31.016  1.00  0.78           H  
ATOM   5163 1HG2 THR A 340       2.456  -8.536 -32.140  1.00  0.78           H  
ATOM   5164 2HG2 THR A 340       3.255  -7.273 -33.106  1.00  0.78           H  
ATOM   5165 3HG2 THR A 340       2.755  -6.928 -31.434  1.00  0.78           H  
ATOM   5166  N   GLY A 341      -1.061  -4.594 -32.697  1.00  0.73           N  
ATOM   5167  CA  GLY A 341      -2.465  -4.315 -32.959  1.00  0.73           C  
ATOM   5168  C   GLY A 341      -3.386  -5.515 -32.702  1.00  0.73           C  
ATOM   5169  O   GLY A 341      -4.580  -5.423 -32.974  1.00  0.73           O  
ATOM   5170  H   GLY A 341      -0.655  -4.333 -31.812  1.00  0.73           H  
ATOM   5171 1HA  GLY A 341      -2.783  -3.479 -32.337  1.00  0.73           H  
ATOM   5172 2HA  GLY A 341      -2.577  -3.993 -33.994  1.00  0.73           H  
ATOM   5173  N   ILE A 342      -2.839  -6.625 -32.185  1.00  0.69           N  
ATOM   5174  CA  ILE A 342      -3.601  -7.853 -31.926  1.00  0.69           C  
ATOM   5175  C   ILE A 342      -4.150  -7.982 -30.480  1.00  0.69           C  
ATOM   5176  O   ILE A 342      -3.366  -7.990 -29.530  1.00  0.69           O  
ATOM   5177  CB  ILE A 342      -2.686  -9.054 -32.187  1.00  0.69           C  
ATOM   5178  CG1 ILE A 342      -2.246  -9.065 -33.604  1.00  0.69           C  
ATOM   5179  CG2 ILE A 342      -3.328 -10.329 -31.854  1.00  0.69           C  
ATOM   5180  CD1 ILE A 342      -1.193 -10.052 -33.852  1.00  0.69           C  
ATOM   5181  H   ILE A 342      -1.834  -6.650 -32.006  1.00  0.69           H  
ATOM   5182  HA  ILE A 342      -4.397  -7.907 -32.661  1.00  0.69           H  
ATOM   5183  HB  ILE A 342      -1.802  -8.941 -31.573  1.00  0.69           H  
ATOM   5184 1HG1 ILE A 342      -3.098  -9.315 -34.230  1.00  0.69           H  
ATOM   5185 2HG1 ILE A 342      -1.875  -8.077 -33.879  1.00  0.69           H  
ATOM   5186 1HG2 ILE A 342      -2.639 -11.148 -32.038  1.00  0.69           H  
ATOM   5187 2HG2 ILE A 342      -3.637 -10.336 -30.810  1.00  0.69           H  
ATOM   5188 3HG2 ILE A 342      -4.163 -10.423 -32.480  1.00  0.69           H  
ATOM   5189 1HD1 ILE A 342      -0.908 -10.035 -34.903  1.00  0.69           H  
ATOM   5190 2HD1 ILE A 342      -0.337  -9.803 -33.234  1.00  0.69           H  
ATOM   5191 3HD1 ILE A 342      -1.559 -11.042 -33.595  1.00  0.69           H  
ATOM   5192  N   PRO A 343      -5.488  -8.028 -30.285  1.00  0.66           N  
ATOM   5193  CA  PRO A 343      -6.222  -8.234 -29.043  1.00  0.66           C  
ATOM   5194  C   PRO A 343      -5.948  -9.564 -28.360  1.00  0.66           C  
ATOM   5195  O   PRO A 343      -5.505 -10.532 -28.998  1.00  0.66           O  
ATOM   5196  CB  PRO A 343      -7.679  -8.145 -29.482  1.00  0.66           C  
ATOM   5197  CG  PRO A 343      -7.649  -7.350 -30.718  1.00  0.66           C  
ATOM   5198  CD  PRO A 343      -6.403  -7.726 -31.399  1.00  0.66           C  
ATOM   5199  HA  PRO A 343      -5.988  -7.406 -28.355  1.00  0.66           H  
ATOM   5200 1HB  PRO A 343      -8.079  -9.156 -29.622  1.00  0.66           H  
ATOM   5201 2HB  PRO A 343      -8.287  -7.670 -28.713  1.00  0.66           H  
ATOM   5202 1HG  PRO A 343      -8.524  -7.550 -31.316  1.00  0.66           H  
ATOM   5203 2HG  PRO A 343      -7.678  -6.280 -30.469  1.00  0.66           H  
ATOM   5204 1HD  PRO A 343      -6.586  -8.590 -31.983  1.00  0.66           H  
ATOM   5205 2HD  PRO A 343      -6.111  -6.864 -31.977  1.00  0.66           H  
ATOM   5206  N   VAL A 344      -6.188  -9.574 -27.052  1.00  0.65           N  
ATOM   5207  CA  VAL A 344      -6.027 -10.783 -26.237  1.00  0.65           C  
ATOM   5208  C   VAL A 344      -7.327 -11.235 -25.586  1.00  0.65           C  
ATOM   5209  O   VAL A 344      -8.061 -10.445 -24.985  1.00  0.65           O  
ATOM   5210  CB  VAL A 344      -4.928 -10.596 -25.179  1.00  0.65           C  
ATOM   5211  CG1 VAL A 344      -4.859 -11.791 -24.272  1.00  0.65           C  
ATOM   5212  CG2 VAL A 344      -3.626 -10.472 -25.872  1.00  0.65           C  
ATOM   5213  H   VAL A 344      -6.550  -8.709 -26.636  1.00  0.65           H  
ATOM   5214  HA  VAL A 344      -5.695 -11.587 -26.895  1.00  0.65           H  
ATOM   5215  HB  VAL A 344      -5.127  -9.711 -24.579  1.00  0.65           H  
ATOM   5216 1HG1 VAL A 344      -4.056 -11.660 -23.545  1.00  0.65           H  
ATOM   5217 2HG1 VAL A 344      -5.803 -11.925 -23.743  1.00  0.65           H  
ATOM   5218 3HG1 VAL A 344      -4.664 -12.645 -24.891  1.00  0.65           H  
ATOM   5219 1HG2 VAL A 344      -2.827 -10.363 -25.151  1.00  0.65           H  
ATOM   5220 2HG2 VAL A 344      -3.471 -11.382 -26.451  1.00  0.65           H  
ATOM   5221 3HG2 VAL A 344      -3.634  -9.608 -26.538  1.00  0.65           H  
ATOM   5222  N   ILE A 345      -7.615 -12.514 -25.727  1.00  0.66           N  
ATOM   5223  CA  ILE A 345      -8.824 -13.073 -25.183  1.00  0.66           C  
ATOM   5224  C   ILE A 345      -8.512 -14.062 -24.058  1.00  0.66           C  
ATOM   5225  O   ILE A 345      -7.838 -15.054 -24.286  1.00  0.66           O  
ATOM   5226  CB  ILE A 345      -9.562 -13.802 -26.294  1.00  0.66           C  
ATOM   5227  CG1 ILE A 345      -9.874 -12.864 -27.450  1.00  0.66           C  
ATOM   5228  CG2 ILE A 345     -10.764 -14.357 -25.731  1.00  0.66           C  
ATOM   5229  CD1 ILE A 345     -10.301 -13.602 -28.687  1.00  0.66           C  
ATOM   5230  H   ILE A 345      -6.977 -13.115 -26.240  1.00  0.66           H  
ATOM   5231  HA  ILE A 345      -9.435 -12.271 -24.813  1.00  0.66           H  
ATOM   5232  HB  ILE A 345      -8.950 -14.582 -26.687  1.00  0.66           H  
ATOM   5233 1HG1 ILE A 345     -10.661 -12.179 -27.156  1.00  0.66           H  
ATOM   5234 2HG1 ILE A 345      -8.984 -12.289 -27.696  1.00  0.66           H  
ATOM   5235 1HG2 ILE A 345     -11.289 -14.883 -26.506  1.00  0.66           H  
ATOM   5236 2HG2 ILE A 345     -10.492 -15.031 -24.932  1.00  0.66           H  
ATOM   5237 3HG2 ILE A 345     -11.378 -13.553 -25.332  1.00  0.66           H  
ATOM   5238 1HD1 ILE A 345     -10.491 -12.894 -29.491  1.00  0.66           H  
ATOM   5239 2HD1 ILE A 345      -9.501 -14.275 -28.993  1.00  0.66           H  
ATOM   5240 3HD1 ILE A 345     -11.202 -14.176 -28.481  1.00  0.66           H  
ATOM   5241  N   ALA A 346      -8.970 -13.823 -22.845  1.00  0.69           N  
ATOM   5242  CA  ALA A 346      -8.615 -14.796 -21.800  1.00  0.69           C  
ATOM   5243  C   ALA A 346      -9.550 -16.000 -21.893  1.00  0.69           C  
ATOM   5244  O   ALA A 346     -10.729 -15.827 -22.178  1.00  0.69           O  
ATOM   5245  CB  ALA A 346      -8.681 -14.168 -20.430  1.00  0.69           C  
ATOM   5246  H   ALA A 346      -9.557 -13.003 -22.681  1.00  0.69           H  
ATOM   5247  HA  ALA A 346      -7.594 -15.142 -21.973  1.00  0.69           H  
ATOM   5248 1HB  ALA A 346      -8.400 -14.906 -19.676  1.00  0.69           H  
ATOM   5249 2HB  ALA A 346      -7.998 -13.325 -20.386  1.00  0.69           H  
ATOM   5250 3HB  ALA A 346      -9.690 -13.828 -20.246  1.00  0.69           H  
ATOM   5251  N   ASP A 347      -9.068 -17.212 -21.597  1.00  0.73           N  
ATOM   5252  CA  ASP A 347      -9.963 -18.384 -21.591  1.00  0.73           C  
ATOM   5253  C   ASP A 347      -9.613 -19.418 -20.519  1.00  0.73           C  
ATOM   5254  O   ASP A 347      -8.676 -20.196 -20.664  1.00  0.73           O  
ATOM   5255  CB  ASP A 347      -9.965 -19.076 -22.965  1.00  0.73           C  
ATOM   5256  CG  ASP A 347     -11.004 -20.314 -23.111  1.00  0.73           C  
ATOM   5257  OD1 ASP A 347     -11.588 -20.690 -22.134  1.00  0.73           O  
ATOM   5258  OD2 ASP A 347     -11.209 -20.809 -24.230  1.00  0.73           O  
ATOM   5259  H   ASP A 347      -8.073 -17.337 -21.417  1.00  0.73           H  
ATOM   5260  HA  ASP A 347     -10.972 -18.032 -21.384  1.00  0.73           H  
ATOM   5261 1HB  ASP A 347     -10.163 -18.340 -23.727  1.00  0.73           H  
ATOM   5262 2HB  ASP A 347      -8.956 -19.460 -23.158  1.00  0.73           H  
ATOM   5263  N   GLY A 348     -10.401 -19.437 -19.448  1.00  0.79           N  
ATOM   5264  CA  GLY A 348     -10.186 -20.353 -18.332  1.00  0.79           C  
ATOM   5265  C   GLY A 348      -9.776 -19.648 -17.047  1.00  0.79           C  
ATOM   5266  O   GLY A 348      -9.015 -18.678 -17.052  1.00  0.79           O  
ATOM   5267  H   GLY A 348     -11.173 -18.787 -19.416  1.00  0.79           H  
ATOM   5268 1HA  GLY A 348     -11.101 -20.918 -18.157  1.00  0.79           H  
ATOM   5269 2HA  GLY A 348      -9.422 -21.080 -18.605  1.00  0.79           H  
ATOM   5270  N   GLY A 349     -10.309 -20.143 -15.933  1.00  0.85           N  
ATOM   5271  CA  GLY A 349     -10.036 -19.597 -14.605  1.00  0.85           C  
ATOM   5272  C   GLY A 349     -11.036 -18.509 -14.213  1.00  0.85           C  
ATOM   5273  O   GLY A 349     -11.103 -18.109 -13.051  1.00  0.85           O  
ATOM   5274  H   GLY A 349     -10.919 -20.946 -15.996  1.00  0.85           H  
ATOM   5275 1HA  GLY A 349     -10.065 -20.406 -13.874  1.00  0.85           H  
ATOM   5276 2HA  GLY A 349      -9.027 -19.188 -14.586  1.00  0.85           H  
ATOM   5277  N   ILE A 350     -11.833 -18.065 -15.181  1.00  0.92           N  
ATOM   5278  CA  ILE A 350     -12.822 -17.016 -14.977  1.00  0.92           C  
ATOM   5279  C   ILE A 350     -14.140 -17.621 -14.525  1.00  0.92           C  
ATOM   5280  O   ILE A 350     -14.817 -18.314 -15.289  1.00  0.92           O  
ATOM   5281  CB  ILE A 350     -12.959 -16.191 -16.285  1.00  0.92           C  
ATOM   5282  CG1 ILE A 350     -11.599 -15.562 -16.586  1.00  0.92           C  
ATOM   5283  CG2 ILE A 350     -14.044 -15.137 -16.210  1.00  0.92           C  
ATOM   5284  CD1 ILE A 350     -11.511 -14.873 -17.883  1.00  0.92           C  
ATOM   5285  H   ILE A 350     -11.727 -18.458 -16.100  1.00  0.92           H  
ATOM   5286  HA  ILE A 350     -12.466 -16.357 -14.191  1.00  0.92           H  
ATOM   5287  HB  ILE A 350     -13.192 -16.871 -17.106  1.00  0.92           H  
ATOM   5288 1HG1 ILE A 350     -11.369 -14.841 -15.803  1.00  0.92           H  
ATOM   5289 2HG1 ILE A 350     -10.846 -16.346 -16.578  1.00  0.92           H  
ATOM   5290 1HG2 ILE A 350     -14.088 -14.605 -17.157  1.00  0.92           H  
ATOM   5291 2HG2 ILE A 350     -14.989 -15.614 -16.020  1.00  0.92           H  
ATOM   5292 3HG2 ILE A 350     -13.825 -14.439 -15.418  1.00  0.92           H  
ATOM   5293 1HD1 ILE A 350     -10.513 -14.463 -18.003  1.00  0.92           H  
ATOM   5294 2HD1 ILE A 350     -11.720 -15.573 -18.697  1.00  0.92           H  
ATOM   5295 3HD1 ILE A 350     -12.238 -14.071 -17.890  1.00  0.92           H  
ATOM   5296  N   ARG A 351     -14.471 -17.393 -13.252  1.00  0.96           N  
ATOM   5297  CA  ARG A 351     -15.618 -18.031 -12.620  1.00  0.96           C  
ATOM   5298  C   ARG A 351     -16.606 -17.018 -12.093  1.00  0.96           C  
ATOM   5299  O   ARG A 351     -17.777 -17.335 -11.887  1.00  0.96           O  
ATOM   5300  CB  ARG A 351     -15.139 -18.894 -11.478  1.00  0.96           C  
ATOM   5301  CG  ARG A 351     -14.304 -20.078 -11.876  1.00  0.96           C  
ATOM   5302  CD  ARG A 351     -13.697 -20.697 -10.693  1.00  0.96           C  
ATOM   5303  NE  ARG A 351     -12.748 -19.782 -10.084  1.00  0.96           N  
ATOM   5304  CZ  ARG A 351     -12.163 -19.952  -8.885  1.00  0.96           C  
ATOM   5305  NH1 ARG A 351     -12.414 -21.019  -8.161  1.00  0.96           N  
ATOM   5306  NH2 ARG A 351     -11.331 -19.041  -8.439  1.00  0.96           N  
ATOM   5307  H   ARG A 351     -13.891 -16.777 -12.669  1.00  0.96           H  
ATOM   5308  HA  ARG A 351     -16.121 -18.656 -13.355  1.00  0.96           H  
ATOM   5309 1HB  ARG A 351     -14.521 -18.286 -10.825  1.00  0.96           H  
ATOM   5310 2HB  ARG A 351     -15.992 -19.246 -10.898  1.00  0.96           H  
ATOM   5311 1HG  ARG A 351     -14.925 -20.815 -12.388  1.00  0.96           H  
ATOM   5312 2HG  ARG A 351     -13.501 -19.753 -12.539  1.00  0.96           H  
ATOM   5313 1HD  ARG A 351     -14.470 -20.929  -9.960  1.00  0.96           H  
ATOM   5314 2HD  ARG A 351     -13.169 -21.606 -10.976  1.00  0.96           H  
ATOM   5315  HE  ARG A 351     -12.514 -18.931 -10.601  1.00  0.96           H  
ATOM   5316 1HH1 ARG A 351     -13.050 -21.724  -8.499  1.00  0.96           H  
ATOM   5317 2HH1 ARG A 351     -11.960 -21.127  -7.262  1.00  0.96           H  
ATOM   5318 1HH2 ARG A 351     -11.140 -18.212  -8.985  1.00  0.96           H  
ATOM   5319 2HH2 ARG A 351     -10.854 -19.142  -7.531  1.00  0.96           H  
ATOM   5320  N   PHE A 352     -16.107 -15.812 -11.830  1.00  0.98           N  
ATOM   5321  CA  PHE A 352     -16.929 -14.752 -11.262  1.00  0.98           C  
ATOM   5322  C   PHE A 352     -16.751 -13.455 -12.058  1.00  0.98           C  
ATOM   5323  O   PHE A 352     -15.755 -13.274 -12.762  1.00  0.98           O  
ATOM   5324  CB  PHE A 352     -16.571 -14.544  -9.786  1.00  0.98           C  
ATOM   5325  CG  PHE A 352     -16.669 -15.822  -9.017  1.00  0.98           C  
ATOM   5326  CD1 PHE A 352     -15.520 -16.558  -8.742  1.00  0.98           C  
ATOM   5327  CD2 PHE A 352     -17.886 -16.344  -8.651  1.00  0.98           C  
ATOM   5328  CE1 PHE A 352     -15.592 -17.768  -8.088  1.00  0.98           C  
ATOM   5329  CE2 PHE A 352     -17.960 -17.553  -8.022  1.00  0.98           C  
ATOM   5330  CZ  PHE A 352     -16.815 -18.268  -7.730  1.00  0.98           C  
ATOM   5331  H   PHE A 352     -15.106 -15.655 -11.966  1.00  0.98           H  
ATOM   5332  HA  PHE A 352     -17.975 -15.048 -11.323  1.00  0.98           H  
ATOM   5333 1HB  PHE A 352     -15.547 -14.172  -9.706  1.00  0.98           H  
ATOM   5334 2HB  PHE A 352     -17.238 -13.813  -9.338  1.00  0.98           H  
ATOM   5335  HD1 PHE A 352     -14.544 -16.159  -9.055  1.00  0.98           H  
ATOM   5336  HD2 PHE A 352     -18.798 -15.796  -8.885  1.00  0.98           H  
ATOM   5337  HE1 PHE A 352     -14.683 -18.326  -7.871  1.00  0.98           H  
ATOM   5338  HE2 PHE A 352     -18.930 -17.952  -7.757  1.00  0.98           H  
ATOM   5339  HZ  PHE A 352     -16.887 -19.228  -7.222  1.00  0.98           H  
ATOM   5340  N   SER A 353     -17.689 -12.516 -11.902  1.00  0.96           N  
ATOM   5341  CA  SER A 353     -17.580 -11.229 -12.604  1.00  0.96           C  
ATOM   5342  C   SER A 353     -16.309 -10.451 -12.234  1.00  0.96           C  
ATOM   5343  O   SER A 353     -15.797  -9.645 -13.016  1.00  0.96           O  
ATOM   5344  CB  SER A 353     -18.796 -10.393 -12.283  1.00  0.96           C  
ATOM   5345  OG  SER A 353     -18.826 -10.029 -10.926  1.00  0.96           O  
ATOM   5346  H   SER A 353     -18.491 -12.699 -11.319  1.00  0.96           H  
ATOM   5347  HA  SER A 353     -17.558 -11.428 -13.670  1.00  0.96           H  
ATOM   5348 1HB  SER A 353     -18.807  -9.498 -12.910  1.00  0.96           H  
ATOM   5349 2HB  SER A 353     -19.692 -10.964 -12.517  1.00  0.96           H  
ATOM   5350  HG  SER A 353     -19.721  -9.723 -10.754  1.00  0.96           H  
ATOM   5351  N   GLY A 354     -15.772 -10.728 -11.047  1.00  0.92           N  
ATOM   5352  CA  GLY A 354     -14.558 -10.076 -10.601  1.00  0.92           C  
ATOM   5353  C   GLY A 354     -13.352 -10.597 -11.372  1.00  0.92           C  
ATOM   5354  O   GLY A 354     -12.334  -9.914 -11.470  1.00  0.92           O  
ATOM   5355  H   GLY A 354     -16.237 -11.393 -10.446  1.00  0.92           H  
ATOM   5356 1HA  GLY A 354     -14.650  -8.996 -10.739  1.00  0.92           H  
ATOM   5357 2HA  GLY A 354     -14.419 -10.255  -9.536  1.00  0.92           H  
ATOM   5358  N   ASP A 355     -13.466 -11.801 -11.936  1.00  0.86           N  
ATOM   5359  CA  ASP A 355     -12.358 -12.416 -12.641  1.00  0.86           C  
ATOM   5360  C   ASP A 355     -12.354 -11.839 -14.029  1.00  0.86           C  
ATOM   5361  O   ASP A 355     -11.306 -11.627 -14.640  1.00  0.86           O  
ATOM   5362  CB  ASP A 355     -12.543 -13.914 -12.716  1.00  0.86           C  
ATOM   5363  CG  ASP A 355     -12.573 -14.567 -11.402  1.00  0.86           C  
ATOM   5364  OD1 ASP A 355     -11.933 -14.090 -10.476  1.00  0.86           O  
ATOM   5365  OD2 ASP A 355     -13.298 -15.561 -11.297  1.00  0.86           O  
ATOM   5366  H   ASP A 355     -14.345 -12.305 -11.895  1.00  0.86           H  
ATOM   5367  HA  ASP A 355     -11.420 -12.177 -12.149  1.00  0.86           H  
ATOM   5368 1HB  ASP A 355     -13.465 -14.135 -13.226  1.00  0.86           H  
ATOM   5369 2HB  ASP A 355     -11.729 -14.339 -13.299  1.00  0.86           H  
ATOM   5370  N   ILE A 356     -13.555 -11.509 -14.505  1.00  0.80           N  
ATOM   5371  CA  ILE A 356     -13.650 -10.909 -15.815  1.00  0.80           C  
ATOM   5372  C   ILE A 356     -12.941  -9.561 -15.755  1.00  0.80           C  
ATOM   5373  O   ILE A 356     -12.075  -9.259 -16.581  1.00  0.80           O  
ATOM   5374  CB  ILE A 356     -15.121 -10.710 -16.255  1.00  0.80           C  
ATOM   5375  CG1 ILE A 356     -15.792 -12.090 -16.477  1.00  0.80           C  
ATOM   5376  CG2 ILE A 356     -15.200  -9.801 -17.473  1.00  0.80           C  
ATOM   5377  CD1 ILE A 356     -17.285 -12.031 -16.715  1.00  0.80           C  
ATOM   5378  H   ILE A 356     -14.386 -11.730 -13.954  1.00  0.80           H  
ATOM   5379  HA  ILE A 356     -13.147 -11.547 -16.535  1.00  0.80           H  
ATOM   5380  HB  ILE A 356     -15.669 -10.234 -15.450  1.00  0.80           H  
ATOM   5381 1HG1 ILE A 356     -15.330 -12.583 -17.284  1.00  0.80           H  
ATOM   5382 2HG1 ILE A 356     -15.631 -12.688 -15.576  1.00  0.80           H  
ATOM   5383 1HG2 ILE A 356     -16.242  -9.651 -17.751  1.00  0.80           H  
ATOM   5384 2HG2 ILE A 356     -14.758  -8.848 -17.223  1.00  0.80           H  
ATOM   5385 3HG2 ILE A 356     -14.665 -10.236 -18.304  1.00  0.80           H  
ATOM   5386 1HD1 ILE A 356     -17.676 -13.036 -16.843  1.00  0.80           H  
ATOM   5387 2HD1 ILE A 356     -17.775 -11.557 -15.881  1.00  0.80           H  
ATOM   5388 3HD1 ILE A 356     -17.483 -11.457 -17.619  1.00  0.80           H  
ATOM   5389  N   ALA A 357     -13.259  -8.767 -14.727  1.00  0.75           N  
ATOM   5390  CA  ALA A 357     -12.617  -7.465 -14.584  1.00  0.75           C  
ATOM   5391  C   ALA A 357     -11.102  -7.565 -14.418  1.00  0.75           C  
ATOM   5392  O   ALA A 357     -10.375  -6.767 -15.007  1.00  0.75           O  
ATOM   5393  CB  ALA A 357     -13.195  -6.731 -13.406  1.00  0.75           C  
ATOM   5394  H   ALA A 357     -13.978  -9.066 -14.063  1.00  0.75           H  
ATOM   5395  HA  ALA A 357     -12.810  -6.899 -15.490  1.00  0.75           H  
ATOM   5396 1HB  ALA A 357     -12.730  -5.763 -13.345  1.00  0.75           H  
ATOM   5397 2HB  ALA A 357     -14.271  -6.616 -13.531  1.00  0.75           H  
ATOM   5398 3HB  ALA A 357     -12.994  -7.294 -12.494  1.00  0.75           H  
ATOM   5399  N   LYS A 358     -10.613  -8.557 -13.654  1.00  0.73           N  
ATOM   5400  CA  LYS A 358      -9.168  -8.727 -13.456  1.00  0.73           C  
ATOM   5401  C   LYS A 358      -8.486  -9.113 -14.761  1.00  0.73           C  
ATOM   5402  O   LYS A 358      -7.414  -8.601 -15.086  1.00  0.73           O  
ATOM   5403  CB  LYS A 358      -8.926  -9.828 -12.428  1.00  0.73           C  
ATOM   5404  CG  LYS A 358      -9.297  -9.494 -10.995  1.00  0.73           C  
ATOM   5405  CD  LYS A 358      -9.258 -10.775 -10.137  1.00  0.73           C  
ATOM   5406  CE  LYS A 358      -9.931 -10.590  -8.780  1.00  0.73           C  
ATOM   5407  NZ  LYS A 358     -10.062 -11.904  -8.053  1.00  0.73           N  
ATOM   5408  H   LYS A 358     -11.253  -9.181 -13.159  1.00  0.73           H  
ATOM   5409  HA  LYS A 358      -8.741  -7.793 -13.103  1.00  0.73           H  
ATOM   5410 1HB  LYS A 358      -9.510 -10.699 -12.712  1.00  0.73           H  
ATOM   5411 2HB  LYS A 358      -7.875 -10.115 -12.445  1.00  0.73           H  
ATOM   5412 1HG  LYS A 358      -8.539  -8.817 -10.597  1.00  0.73           H  
ATOM   5413 2HG  LYS A 358     -10.249  -8.996 -10.934  1.00  0.73           H  
ATOM   5414 1HD  LYS A 358      -9.769 -11.576 -10.659  1.00  0.73           H  
ATOM   5415 2HD  LYS A 358      -8.223 -11.082  -9.964  1.00  0.73           H  
ATOM   5416 1HE  LYS A 358      -9.351  -9.903  -8.176  1.00  0.73           H  
ATOM   5417 2HE  LYS A 358     -10.926 -10.173  -8.934  1.00  0.73           H  
ATOM   5418 1HZ  LYS A 358     -10.525 -11.799  -7.172  1.00  0.73           H  
ATOM   5419 2HZ  LYS A 358     -10.620 -12.541  -8.629  1.00  0.73           H  
ATOM   5420 3HZ  LYS A 358      -9.121 -12.317  -7.901  1.00  0.73           H  
ATOM   5421  N   ALA A 359      -9.111 -10.000 -15.535  1.00  0.71           N  
ATOM   5422  CA  ALA A 359      -8.524 -10.429 -16.795  1.00  0.71           C  
ATOM   5423  C   ALA A 359      -8.361  -9.256 -17.733  1.00  0.71           C  
ATOM   5424  O   ALA A 359      -7.309  -9.088 -18.362  1.00  0.71           O  
ATOM   5425  CB  ALA A 359      -9.399 -11.467 -17.438  1.00  0.71           C  
ATOM   5426  H   ALA A 359      -9.999 -10.409 -15.237  1.00  0.71           H  
ATOM   5427  HA  ALA A 359      -7.538 -10.850 -16.590  1.00  0.71           H  
ATOM   5428 1HB  ALA A 359      -8.956 -11.795 -18.375  1.00  0.71           H  
ATOM   5429 2HB  ALA A 359      -9.524 -12.306 -16.780  1.00  0.71           H  
ATOM   5430 3HB  ALA A 359     -10.372 -11.023 -17.626  1.00  0.71           H  
ATOM   5431  N   ILE A 360      -9.390  -8.410 -17.768  1.00  0.70           N  
ATOM   5432  CA  ILE A 360      -9.394  -7.225 -18.598  1.00  0.70           C  
ATOM   5433  C   ILE A 360      -8.373  -6.229 -18.098  1.00  0.70           C  
ATOM   5434  O   ILE A 360      -7.528  -5.759 -18.845  1.00  0.70           O  
ATOM   5435  CB  ILE A 360     -10.778  -6.600 -18.615  1.00  0.70           C  
ATOM   5436  CG1 ILE A 360     -11.750  -7.540 -19.324  1.00  0.70           C  
ATOM   5437  CG2 ILE A 360     -10.717  -5.280 -19.274  1.00  0.70           C  
ATOM   5438  CD1 ILE A 360     -13.173  -7.168 -19.115  1.00  0.70           C  
ATOM   5439  H   ILE A 360     -10.224  -8.621 -17.215  1.00  0.70           H  
ATOM   5440  HA  ILE A 360      -9.132  -7.505 -19.613  1.00  0.70           H  
ATOM   5441  HB  ILE A 360     -11.128  -6.478 -17.588  1.00  0.70           H  
ATOM   5442 1HG1 ILE A 360     -11.537  -7.529 -20.398  1.00  0.70           H  
ATOM   5443 2HG1 ILE A 360     -11.599  -8.553 -18.954  1.00  0.70           H  
ATOM   5444 1HG2 ILE A 360     -11.702  -4.873 -19.244  1.00  0.70           H  
ATOM   5445 2HG2 ILE A 360     -10.029  -4.624 -18.744  1.00  0.70           H  
ATOM   5446 3HG2 ILE A 360     -10.380  -5.400 -20.308  1.00  0.70           H  
ATOM   5447 1HD1 ILE A 360     -13.814  -7.876 -19.638  1.00  0.70           H  
ATOM   5448 2HD1 ILE A 360     -13.383  -7.197 -18.054  1.00  0.70           H  
ATOM   5449 3HD1 ILE A 360     -13.357  -6.173 -19.484  1.00  0.70           H  
ATOM   5450  N   ALA A 361      -8.368  -5.983 -16.803  1.00  0.69           N  
ATOM   5451  CA  ALA A 361      -7.417  -5.073 -16.205  1.00  0.69           C  
ATOM   5452  C   ALA A 361      -5.977  -5.528 -16.467  1.00  0.69           C  
ATOM   5453  O   ALA A 361      -5.072  -4.706 -16.574  1.00  0.69           O  
ATOM   5454  CB  ALA A 361      -7.693  -4.976 -14.735  1.00  0.69           C  
ATOM   5455  H   ALA A 361      -9.067  -6.411 -16.203  1.00  0.69           H  
ATOM   5456  HA  ALA A 361      -7.542  -4.092 -16.660  1.00  0.69           H  
ATOM   5457 1HB  ALA A 361      -6.998  -4.287 -14.275  1.00  0.69           H  
ATOM   5458 2HB  ALA A 361      -8.711  -4.629 -14.579  1.00  0.69           H  
ATOM   5459 3HB  ALA A 361      -7.586  -5.951 -14.303  1.00  0.69           H  
ATOM   5460  N   ALA A 362      -5.761  -6.849 -16.605  1.00  0.69           N  
ATOM   5461  CA  ALA A 362      -4.435  -7.427 -16.827  1.00  0.69           C  
ATOM   5462  C   ALA A 362      -3.991  -7.254 -18.272  1.00  0.69           C  
ATOM   5463  O   ALA A 362      -2.864  -7.604 -18.633  1.00  0.69           O  
ATOM   5464  CB  ALA A 362      -4.427  -8.901 -16.456  1.00  0.69           C  
ATOM   5465  H   ALA A 362      -6.544  -7.491 -16.483  1.00  0.69           H  
ATOM   5466  HA  ALA A 362      -3.732  -6.894 -16.198  1.00  0.69           H  
ATOM   5467 1HB  ALA A 362      -3.428  -9.317 -16.599  1.00  0.69           H  
ATOM   5468 2HB  ALA A 362      -4.722  -9.013 -15.418  1.00  0.69           H  
ATOM   5469 3HB  ALA A 362      -5.131  -9.434 -17.085  1.00  0.69           H  
ATOM   5470  N   GLY A 363      -4.881  -6.699 -19.089  1.00  0.68           N  
ATOM   5471  CA  GLY A 363      -4.633  -6.406 -20.474  1.00  0.68           C  
ATOM   5472  C   GLY A 363      -5.522  -7.165 -21.457  1.00  0.68           C  
ATOM   5473  O   GLY A 363      -5.468  -6.883 -22.659  1.00  0.68           O  
ATOM   5474  H   GLY A 363      -5.794  -6.436 -18.731  1.00  0.68           H  
ATOM   5475 1HA  GLY A 363      -4.784  -5.337 -20.623  1.00  0.68           H  
ATOM   5476 2HA  GLY A 363      -3.589  -6.590 -20.687  1.00  0.68           H  
ATOM   5477  N   ALA A 364      -6.362  -8.101 -20.991  1.00  0.67           N  
ATOM   5478  CA  ALA A 364      -7.214  -8.808 -21.946  1.00  0.67           C  
ATOM   5479  C   ALA A 364      -8.153  -7.815 -22.589  1.00  0.67           C  
ATOM   5480  O   ALA A 364      -8.560  -6.826 -21.976  1.00  0.67           O  
ATOM   5481  CB  ALA A 364      -8.019  -9.946 -21.320  1.00  0.67           C  
ATOM   5482  H   ALA A 364      -6.439  -8.317 -19.997  1.00  0.67           H  
ATOM   5483  HA  ALA A 364      -6.576  -9.231 -22.720  1.00  0.67           H  
ATOM   5484 1HB  ALA A 364      -8.616 -10.432 -22.096  1.00  0.67           H  
ATOM   5485 2HB  ALA A 364      -7.346 -10.671 -20.877  1.00  0.67           H  
ATOM   5486 3HB  ALA A 364      -8.678  -9.562 -20.564  1.00  0.67           H  
ATOM   5487  N   SER A 365      -8.484  -8.063 -23.831  1.00  0.67           N  
ATOM   5488  CA  SER A 365      -9.410  -7.235 -24.555  1.00  0.67           C  
ATOM   5489  C   SER A 365     -10.817  -7.778 -24.312  1.00  0.67           C  
ATOM   5490  O   SER A 365     -11.792  -7.037 -24.240  1.00  0.67           O  
ATOM   5491  CB  SER A 365      -9.078  -7.327 -26.011  1.00  0.67           C  
ATOM   5492  OG  SER A 365      -7.736  -6.940 -26.250  1.00  0.67           O  
ATOM   5493  H   SER A 365      -8.100  -8.874 -24.286  1.00  0.67           H  
ATOM   5494  HA  SER A 365      -9.345  -6.207 -24.200  1.00  0.67           H  
ATOM   5495 1HB  SER A 365      -9.256  -8.341 -26.376  1.00  0.67           H  
ATOM   5496 2HB  SER A 365      -9.734  -6.666 -26.536  1.00  0.67           H  
ATOM   5497  HG  SER A 365      -7.718  -5.988 -26.121  1.00  0.67           H  
ATOM   5498  N   ALA A 366     -10.902  -9.096 -24.173  1.00  0.67           N  
ATOM   5499  CA  ALA A 366     -12.179  -9.787 -23.991  1.00  0.67           C  
ATOM   5500  C   ALA A 366     -11.947 -11.055 -23.211  1.00  0.67           C  
ATOM   5501  O   ALA A 366     -10.821 -11.558 -23.165  1.00  0.67           O  
ATOM   5502  CB  ALA A 366     -12.842 -10.115 -25.338  1.00  0.67           C  
ATOM   5503  H   ALA A 366     -10.039  -9.636 -24.255  1.00  0.67           H  
ATOM   5504  HA  ALA A 366     -12.840  -9.148 -23.411  1.00  0.67           H  
ATOM   5505 1HB  ALA A 366     -13.792 -10.624 -25.158  1.00  0.67           H  
ATOM   5506 2HB  ALA A 366     -13.021  -9.194 -25.893  1.00  0.67           H  
ATOM   5507 3HB  ALA A 366     -12.190 -10.763 -25.916  1.00  0.67           H  
ATOM   5508  N   VAL A 367     -12.993 -11.585 -22.613  1.00  0.70           N  
ATOM   5509  CA  VAL A 367     -12.827 -12.871 -21.965  1.00  0.70           C  
ATOM   5510  C   VAL A 367     -13.798 -13.883 -22.526  1.00  0.70           C  
ATOM   5511  O   VAL A 367     -14.938 -13.531 -22.841  1.00  0.70           O  
ATOM   5512  CB  VAL A 367     -13.136 -12.748 -20.473  1.00  0.70           C  
ATOM   5513  CG1 VAL A 367     -12.193 -11.735 -19.795  1.00  0.70           C  
ATOM   5514  CG2 VAL A 367     -14.551 -12.355 -20.313  1.00  0.70           C  
ATOM   5515  H   VAL A 367     -13.898 -11.106 -22.606  1.00  0.70           H  
ATOM   5516  HA  VAL A 367     -11.811 -13.238 -22.116  1.00  0.70           H  
ATOM   5517  HB  VAL A 367     -12.985 -13.715 -20.018  1.00  0.70           H  
ATOM   5518 1HG1 VAL A 367     -12.424 -11.678 -18.738  1.00  0.70           H  
ATOM   5519 2HG1 VAL A 367     -11.164 -12.048 -19.925  1.00  0.70           H  
ATOM   5520 3HG1 VAL A 367     -12.329 -10.752 -20.242  1.00  0.70           H  
ATOM   5521 1HG2 VAL A 367     -14.781 -12.304 -19.293  1.00  0.70           H  
ATOM   5522 2HG2 VAL A 367     -14.707 -11.395 -20.764  1.00  0.70           H  
ATOM   5523 3HG2 VAL A 367     -15.187 -13.096 -20.790  1.00  0.70           H  
ATOM   5524  N   MET A 368     -13.374 -15.136 -22.564  1.00  0.74           N  
ATOM   5525  CA  MET A 368     -14.256 -16.222 -22.927  1.00  0.74           C  
ATOM   5526  C   MET A 368     -14.861 -16.679 -21.638  1.00  0.74           C  
ATOM   5527  O   MET A 368     -14.164 -16.735 -20.621  1.00  0.74           O  
ATOM   5528  CB  MET A 368     -13.538 -17.451 -23.470  1.00  0.74           C  
ATOM   5529  CG  MET A 368     -12.636 -17.324 -24.649  1.00  0.74           C  
ATOM   5530  SD  MET A 368     -13.349 -16.767 -26.159  1.00  0.74           S  
ATOM   5531  CE  MET A 368     -14.344 -18.105 -26.529  1.00  0.74           C  
ATOM   5532  H   MET A 368     -12.411 -15.339 -22.331  1.00  0.74           H  
ATOM   5533  HA  MET A 368     -15.042 -15.885 -23.583  1.00  0.74           H  
ATOM   5534 1HB  MET A 368     -12.945 -17.881 -22.673  1.00  0.74           H  
ATOM   5535 2HB  MET A 368     -14.288 -18.200 -23.728  1.00  0.74           H  
ATOM   5536 1HG  MET A 368     -11.809 -16.698 -24.390  1.00  0.74           H  
ATOM   5537 2HG  MET A 368     -12.268 -18.318 -24.818  1.00  0.74           H  
ATOM   5538 1HE  MET A 368     -14.889 -17.919 -27.442  1.00  0.74           H  
ATOM   5539 2HE  MET A 368     -13.734 -18.997 -26.639  1.00  0.74           H  
ATOM   5540 3HE  MET A 368     -15.026 -18.227 -25.715  1.00  0.74           H  
ATOM   5541  N   VAL A 369     -16.108 -17.058 -21.676  1.00  0.78           N  
ATOM   5542  CA  VAL A 369     -16.725 -17.609 -20.504  1.00  0.78           C  
ATOM   5543  C   VAL A 369     -17.210 -19.033 -20.808  1.00  0.78           C  
ATOM   5544  O   VAL A 369     -17.757 -19.311 -21.883  1.00  0.78           O  
ATOM   5545  CB  VAL A 369     -17.843 -16.683 -20.012  1.00  0.78           C  
ATOM   5546  CG1 VAL A 369     -18.466 -17.286 -18.849  1.00  0.78           C  
ATOM   5547  CG2 VAL A 369     -17.288 -15.291 -19.645  1.00  0.78           C  
ATOM   5548  H   VAL A 369     -16.645 -16.920 -22.527  1.00  0.78           H  
ATOM   5549  HA  VAL A 369     -15.983 -17.666 -19.707  1.00  0.78           H  
ATOM   5550  HB  VAL A 369     -18.596 -16.585 -20.791  1.00  0.78           H  
ATOM   5551 1HG1 VAL A 369     -19.271 -16.641 -18.513  1.00  0.78           H  
ATOM   5552 2HG1 VAL A 369     -18.856 -18.262 -19.092  1.00  0.78           H  
ATOM   5553 3HG1 VAL A 369     -17.717 -17.393 -18.069  1.00  0.78           H  
ATOM   5554 1HG2 VAL A 369     -18.104 -14.655 -19.291  1.00  0.78           H  
ATOM   5555 2HG2 VAL A 369     -16.537 -15.392 -18.858  1.00  0.78           H  
ATOM   5556 3HG2 VAL A 369     -16.835 -14.837 -20.523  1.00  0.78           H  
ATOM   5557  N   GLY A 370     -16.883 -19.944 -19.895  1.00  0.82           N  
ATOM   5558  CA  GLY A 370     -17.207 -21.363 -20.005  1.00  0.82           C  
ATOM   5559  C   GLY A 370     -18.280 -21.802 -19.016  1.00  0.82           C  
ATOM   5560  O   GLY A 370     -19.478 -21.772 -19.317  1.00  0.82           O  
ATOM   5561  H   GLY A 370     -16.404 -19.625 -19.064  1.00  0.82           H  
ATOM   5562 1HA  GLY A 370     -17.541 -21.580 -21.020  1.00  0.82           H  
ATOM   5563 2HA  GLY A 370     -16.302 -21.949 -19.844  1.00  0.82           H  
ATOM   5564  N   SER A 371     -17.841 -22.204 -17.820  1.00  0.85           N  
ATOM   5565  CA  SER A 371     -18.739 -22.760 -16.810  1.00  0.85           C  
ATOM   5566  C   SER A 371     -19.867 -21.811 -16.359  1.00  0.85           C  
ATOM   5567  O   SER A 371     -20.947 -22.270 -15.987  1.00  0.85           O  
ATOM   5568  CB  SER A 371     -17.907 -23.181 -15.614  1.00  0.85           C  
ATOM   5569  OG  SER A 371     -17.336 -22.070 -14.977  1.00  0.85           O  
ATOM   5570  H   SER A 371     -16.849 -22.170 -17.622  1.00  0.85           H  
ATOM   5571  HA  SER A 371     -19.196 -23.654 -17.231  1.00  0.85           H  
ATOM   5572 1HB  SER A 371     -18.528 -23.732 -14.908  1.00  0.85           H  
ATOM   5573 2HB  SER A 371     -17.116 -23.855 -15.945  1.00  0.85           H  
ATOM   5574  HG  SER A 371     -18.040 -21.671 -14.457  1.00  0.85           H  
ATOM   5575  N   MET A 372     -19.662 -20.492 -16.452  1.00  0.85           N  
ATOM   5576  CA  MET A 372     -20.737 -19.560 -16.090  1.00  0.85           C  
ATOM   5577  C   MET A 372     -21.889 -19.568 -17.100  1.00  0.85           C  
ATOM   5578  O   MET A 372     -23.003 -19.164 -16.768  1.00  0.85           O  
ATOM   5579  CB  MET A 372     -20.247 -18.129 -15.873  1.00  0.85           C  
ATOM   5580  CG  MET A 372     -19.482 -17.859 -14.604  1.00  0.85           C  
ATOM   5581  SD  MET A 372     -19.189 -16.057 -14.311  1.00  0.85           S  
ATOM   5582  CE  MET A 372     -17.767 -15.680 -15.301  1.00  0.85           C  
ATOM   5583  H   MET A 372     -18.763 -20.149 -16.758  1.00  0.85           H  
ATOM   5584  HA  MET A 372     -21.155 -19.894 -15.140  1.00  0.85           H  
ATOM   5585 1HB  MET A 372     -19.603 -17.882 -16.638  1.00  0.85           H  
ATOM   5586 2HB  MET A 372     -21.094 -17.444 -15.913  1.00  0.85           H  
ATOM   5587 1HG  MET A 372     -20.027 -18.261 -13.752  1.00  0.85           H  
ATOM   5588 2HG  MET A 372     -18.513 -18.359 -14.649  1.00  0.85           H  
ATOM   5589 1HE  MET A 372     -17.503 -14.638 -15.162  1.00  0.85           H  
ATOM   5590 2HE  MET A 372     -16.939 -16.306 -14.984  1.00  0.85           H  
ATOM   5591 3HE  MET A 372     -17.984 -15.863 -16.338  1.00  0.85           H  
ATOM   5592  N   LEU A 373     -21.620 -19.998 -18.338  1.00  0.82           N  
ATOM   5593  CA  LEU A 373     -22.652 -20.044 -19.366  1.00  0.82           C  
ATOM   5594  C   LEU A 373     -23.221 -21.444 -19.427  1.00  0.82           C  
ATOM   5595  O   LEU A 373     -24.400 -21.633 -19.724  1.00  0.82           O  
ATOM   5596  CB  LEU A 373     -22.092 -19.673 -20.729  1.00  0.82           C  
ATOM   5597  CG  LEU A 373     -21.508 -18.278 -20.818  1.00  0.82           C  
ATOM   5598  CD1 LEU A 373     -20.945 -18.052 -22.140  1.00  0.82           C  
ATOM   5599  CD2 LEU A 373     -22.527 -17.307 -20.572  1.00  0.82           C  
ATOM   5600  H   LEU A 373     -20.696 -20.351 -18.568  1.00  0.82           H  
ATOM   5601  HA  LEU A 373     -23.450 -19.350 -19.104  1.00  0.82           H  
ATOM   5602 1HB  LEU A 373     -21.296 -20.377 -20.973  1.00  0.82           H  
ATOM   5603 2HB  LEU A 373     -22.883 -19.766 -21.477  1.00  0.82           H  
ATOM   5604  HG  LEU A 373     -20.748 -18.181 -20.101  1.00  0.82           H  
ATOM   5605 1HD1 LEU A 373     -20.515 -17.053 -22.197  1.00  0.82           H  
ATOM   5606 2HD1 LEU A 373     -20.174 -18.792 -22.327  1.00  0.82           H  
ATOM   5607 3HD1 LEU A 373     -21.731 -18.142 -22.865  1.00  0.82           H  
ATOM   5608 1HD2 LEU A 373     -22.105 -16.302 -20.632  1.00  0.82           H  
ATOM   5609 2HD2 LEU A 373     -23.290 -17.434 -21.338  1.00  0.82           H  
ATOM   5610 3HD2 LEU A 373     -22.954 -17.468 -19.579  1.00  0.82           H  
ATOM   5611  N   ALA A 374     -22.391 -22.431 -19.078  1.00  0.79           N  
ATOM   5612  CA  ALA A 374     -22.775 -23.841 -19.110  1.00  0.79           C  
ATOM   5613  C   ALA A 374     -23.990 -24.111 -18.233  1.00  0.79           C  
ATOM   5614  O   ALA A 374     -24.772 -25.023 -18.493  1.00  0.79           O  
ATOM   5615  CB  ALA A 374     -21.640 -24.710 -18.632  1.00  0.79           C  
ATOM   5616  H   ALA A 374     -21.427 -22.197 -18.850  1.00  0.79           H  
ATOM   5617  HA  ALA A 374     -23.018 -24.101 -20.138  1.00  0.79           H  
ATOM   5618 1HB  ALA A 374     -21.953 -25.731 -18.682  1.00  0.79           H  
ATOM   5619 2HB  ALA A 374     -20.766 -24.550 -19.256  1.00  0.79           H  
ATOM   5620 3HB  ALA A 374     -21.409 -24.452 -17.603  1.00  0.79           H  
ATOM   5621  N   GLY A 375     -24.124 -23.344 -17.155  1.00  0.75           N  
ATOM   5622  CA  GLY A 375     -25.230 -23.517 -16.228  1.00  0.75           C  
ATOM   5623  C   GLY A 375     -26.510 -22.787 -16.663  1.00  0.75           C  
ATOM   5624  O   GLY A 375     -27.522 -22.834 -15.968  1.00  0.75           O  
ATOM   5625  H   GLY A 375     -23.436 -22.620 -16.981  1.00  0.75           H  
ATOM   5626 1HA  GLY A 375     -25.436 -24.575 -16.100  1.00  0.75           H  
ATOM   5627 2HA  GLY A 375     -24.926 -23.153 -15.247  1.00  0.75           H  
ATOM   5628  N   THR A 376     -26.505 -22.089 -17.795  1.00  0.72           N  
ATOM   5629  CA  THR A 376     -27.708 -21.332 -18.131  1.00  0.72           C  
ATOM   5630  C   THR A 376     -28.675 -22.069 -19.046  1.00  0.72           C  
ATOM   5631  O   THR A 376     -28.284 -22.915 -19.846  1.00  0.72           O  
ATOM   5632  CB  THR A 376     -27.312 -20.009 -18.759  1.00  0.72           C  
ATOM   5633  OG1 THR A 376     -26.624 -20.236 -20.002  1.00  0.72           O  
ATOM   5634  CG2 THR A 376     -26.409 -19.271 -17.789  1.00  0.72           C  
ATOM   5635  H   THR A 376     -25.688 -22.056 -18.406  1.00  0.72           H  
ATOM   5636  HA  THR A 376     -28.240 -21.105 -17.208  1.00  0.72           H  
ATOM   5637  HB  THR A 376     -28.201 -19.422 -18.952  1.00  0.72           H  
ATOM   5638  HG1 THR A 376     -25.836 -20.789 -19.840  1.00  0.72           H  
ATOM   5639 1HG2 THR A 376     -26.107 -18.326 -18.192  1.00  0.72           H  
ATOM   5640 2HG2 THR A 376     -26.957 -19.114 -16.861  1.00  0.72           H  
ATOM   5641 3HG2 THR A 376     -25.521 -19.868 -17.590  1.00  0.72           H  
ATOM   5642  N   GLU A 377     -29.930 -21.637 -19.040  1.00  0.72           N  
ATOM   5643  CA  GLU A 377     -30.967 -22.254 -19.877  1.00  0.72           C  
ATOM   5644  C   GLU A 377     -30.597 -22.364 -21.367  1.00  0.72           C  
ATOM   5645  O   GLU A 377     -30.922 -23.357 -22.018  1.00  0.72           O  
ATOM   5646  CB  GLU A 377     -32.271 -21.468 -19.737  1.00  0.72           C  
ATOM   5647  CG  GLU A 377     -33.468 -22.059 -20.479  1.00  0.72           C  
ATOM   5648  CD  GLU A 377     -33.992 -23.353 -19.894  1.00  0.72           C  
ATOM   5649  OE1 GLU A 377     -33.802 -23.585 -18.723  1.00  0.72           O  
ATOM   5650  OE2 GLU A 377     -34.599 -24.103 -20.623  1.00  0.72           O  
ATOM   5651  H   GLU A 377     -30.181 -20.909 -18.367  1.00  0.72           H  
ATOM   5652  HA  GLU A 377     -31.134 -23.264 -19.505  1.00  0.72           H  
ATOM   5653 1HB  GLU A 377     -32.525 -21.376 -18.682  1.00  0.72           H  
ATOM   5654 2HB  GLU A 377     -32.118 -20.454 -20.119  1.00  0.72           H  
ATOM   5655 1HG  GLU A 377     -34.272 -21.323 -20.493  1.00  0.72           H  
ATOM   5656 2HG  GLU A 377     -33.161 -22.239 -21.503  1.00  0.72           H  
ATOM   5657  N   GLU A 378     -29.941 -21.343 -21.904  1.00  0.73           N  
ATOM   5658  CA  GLU A 378     -29.549 -21.316 -23.312  1.00  0.73           C  
ATOM   5659  C   GLU A 378     -28.434 -22.295 -23.718  1.00  0.73           C  
ATOM   5660  O   GLU A 378     -28.244 -22.548 -24.908  1.00  0.73           O  
ATOM   5661  CB  GLU A 378     -29.152 -19.899 -23.721  1.00  0.73           C  
ATOM   5662  CG  GLU A 378     -30.319 -18.885 -23.806  1.00  0.73           C  
ATOM   5663  CD  GLU A 378     -30.714 -18.239 -22.498  1.00  0.73           C  
ATOM   5664  OE1 GLU A 378     -30.109 -18.529 -21.499  1.00  0.73           O  
ATOM   5665  OE2 GLU A 378     -31.617 -17.438 -22.509  1.00  0.73           O  
ATOM   5666  H   GLU A 378     -29.694 -20.570 -21.310  1.00  0.73           H  
ATOM   5667  HA  GLU A 378     -30.426 -21.587 -23.887  1.00  0.73           H  
ATOM   5668 1HB  GLU A 378     -28.417 -19.510 -23.010  1.00  0.73           H  
ATOM   5669 2HB  GLU A 378     -28.670 -19.930 -24.696  1.00  0.73           H  
ATOM   5670 1HG  GLU A 378     -30.041 -18.101 -24.512  1.00  0.73           H  
ATOM   5671 2HG  GLU A 378     -31.184 -19.397 -24.212  1.00  0.73           H  
ATOM   5672  N   SER A 379     -27.655 -22.791 -22.755  1.00  0.75           N  
ATOM   5673  CA  SER A 379     -26.545 -23.692 -23.059  1.00  0.75           C  
ATOM   5674  C   SER A 379     -27.117 -25.103 -23.390  1.00  0.75           C  
ATOM   5675  O   SER A 379     -28.017 -25.569 -22.685  1.00  0.75           O  
ATOM   5676  CB  SER A 379     -25.585 -23.694 -21.886  1.00  0.75           C  
ATOM   5677  OG  SER A 379     -24.512 -24.546 -22.088  1.00  0.75           O  
ATOM   5678  H   SER A 379     -27.863 -22.577 -21.778  1.00  0.75           H  
ATOM   5679  HA  SER A 379     -26.011 -23.269 -23.900  1.00  0.75           H  
ATOM   5680 1HB  SER A 379     -25.216 -22.688 -21.751  1.00  0.75           H  
ATOM   5681 2HB  SER A 379     -26.102 -23.966 -20.988  1.00  0.75           H  
ATOM   5682  HG  SER A 379     -24.848 -25.352 -22.491  1.00  0.75           H  
ATOM   5683  N   PRO A 380     -26.597 -25.835 -24.399  1.00  0.76           N  
ATOM   5684  CA  PRO A 380     -27.006 -27.178 -24.823  1.00  0.76           C  
ATOM   5685  C   PRO A 380     -27.091 -28.287 -23.753  1.00  0.76           C  
ATOM   5686  O   PRO A 380     -27.889 -29.211 -23.901  1.00  0.76           O  
ATOM   5687  CB  PRO A 380     -25.899 -27.554 -25.800  1.00  0.76           C  
ATOM   5688  CG  PRO A 380     -25.415 -26.276 -26.358  1.00  0.76           C  
ATOM   5689  CD  PRO A 380     -25.553 -25.261 -25.244  1.00  0.76           C  
ATOM   5690  HA  PRO A 380     -27.970 -27.089 -25.354  1.00  0.76           H  
ATOM   5691 1HB  PRO A 380     -25.159 -28.125 -25.292  1.00  0.76           H  
ATOM   5692 2HB  PRO A 380     -26.312 -28.208 -26.584  1.00  0.76           H  
ATOM   5693 1HG  PRO A 380     -24.360 -26.386 -26.684  1.00  0.76           H  
ATOM   5694 2HG  PRO A 380     -25.979 -26.041 -27.230  1.00  0.76           H  
ATOM   5695 1HD  PRO A 380     -24.646 -25.140 -24.701  1.00  0.76           H  
ATOM   5696 2HD  PRO A 380     -25.900 -24.328 -25.710  1.00  0.76           H  
ATOM   5697  N   GLY A 381     -26.294 -28.220 -22.676  1.00  0.76           N  
ATOM   5698  CA  GLY A 381     -26.356 -29.292 -21.667  1.00  0.76           C  
ATOM   5699  C   GLY A 381     -27.782 -29.589 -21.144  1.00  0.76           C  
ATOM   5700  O   GLY A 381     -28.496 -28.712 -20.633  1.00  0.76           O  
ATOM   5701  H   GLY A 381     -25.594 -27.483 -22.586  1.00  0.76           H  
ATOM   5702 1HA  GLY A 381     -25.924 -30.203 -22.083  1.00  0.76           H  
ATOM   5703 2HA  GLY A 381     -25.719 -29.015 -20.826  1.00  0.76           H  
ATOM   5704  N   GLU A 382     -28.175 -30.861 -21.244  1.00  0.76           N  
ATOM   5705  CA  GLU A 382     -29.495 -31.337 -20.817  1.00  0.76           C  
ATOM   5706  C   GLU A 382     -29.731 -31.156 -19.322  1.00  0.76           C  
ATOM   5707  O   GLU A 382     -28.842 -31.439 -18.515  1.00  0.76           O  
ATOM   5708  CB  GLU A 382     -29.666 -32.808 -21.214  1.00  0.76           C  
ATOM   5709  CG  GLU A 382     -31.047 -33.406 -20.936  1.00  0.76           C  
ATOM   5710  CD  GLU A 382     -31.199 -34.816 -21.482  1.00  0.76           C  
ATOM   5711  OE1 GLU A 382     -30.270 -35.303 -22.086  1.00  0.76           O  
ATOM   5712  OE2 GLU A 382     -32.246 -35.397 -21.308  1.00  0.76           O  
ATOM   5713  H   GLU A 382     -27.537 -31.520 -21.667  1.00  0.76           H  
ATOM   5714  HA  GLU A 382     -30.250 -30.753 -21.346  1.00  0.76           H  
ATOM   5715 1HB  GLU A 382     -29.461 -32.921 -22.278  1.00  0.76           H  
ATOM   5716 2HB  GLU A 382     -28.934 -33.410 -20.674  1.00  0.76           H  
ATOM   5717 1HG  GLU A 382     -31.208 -33.434 -19.855  1.00  0.76           H  
ATOM   5718 2HG  GLU A 382     -31.811 -32.763 -21.372  1.00  0.76           H  
ATOM   5719  N   ILE A 383     -30.923 -30.678 -18.945  1.00  0.74           N  
ATOM   5720  CA  ILE A 383     -31.225 -30.499 -17.526  1.00  0.74           C  
ATOM   5721  C   ILE A 383     -31.692 -31.806 -16.882  1.00  0.74           C  
ATOM   5722  O   ILE A 383     -32.612 -32.467 -17.370  1.00  0.74           O  
ATOM   5723  CB  ILE A 383     -32.270 -29.385 -17.278  1.00  0.74           C  
ATOM   5724  CG1 ILE A 383     -31.731 -28.039 -17.760  1.00  0.74           C  
ATOM   5725  CG2 ILE A 383     -32.562 -29.293 -15.763  1.00  0.74           C  
ATOM   5726  CD1 ILE A 383     -32.759 -26.931 -17.814  1.00  0.74           C  
ATOM   5727  H   ILE A 383     -31.618 -30.452 -19.642  1.00  0.74           H  
ATOM   5728  HA  ILE A 383     -30.312 -30.191 -17.028  1.00  0.74           H  
ATOM   5729  HB  ILE A 383     -33.187 -29.604 -17.820  1.00  0.74           H  
ATOM   5730 1HG1 ILE A 383     -30.953 -27.725 -17.079  1.00  0.74           H  
ATOM   5731 2HG1 ILE A 383     -31.301 -28.168 -18.753  1.00  0.74           H  
ATOM   5732 1HG2 ILE A 383     -33.289 -28.506 -15.579  1.00  0.74           H  
ATOM   5733 2HG2 ILE A 383     -32.959 -30.241 -15.405  1.00  0.74           H  
ATOM   5734 3HG2 ILE A 383     -31.632 -29.065 -15.231  1.00  0.74           H  
ATOM   5735 1HD1 ILE A 383     -32.289 -26.008 -18.161  1.00  0.74           H  
ATOM   5736 2HD1 ILE A 383     -33.559 -27.203 -18.506  1.00  0.74           H  
ATOM   5737 3HD1 ILE A 383     -33.180 -26.767 -16.823  1.00  0.74           H  
ATOM   5738  N   GLU A 384     -31.033 -32.155 -15.787  1.00  0.72           N  
ATOM   5739  CA  GLU A 384     -31.276 -33.360 -15.010  1.00  0.72           C  
ATOM   5740  C   GLU A 384     -31.491 -33.000 -13.549  1.00  0.72           C  
ATOM   5741  O   GLU A 384     -31.007 -31.964 -13.085  1.00  0.72           O  
ATOM   5742  CB  GLU A 384     -30.075 -34.313 -15.089  1.00  0.72           C  
ATOM   5743  CG  GLU A 384     -29.741 -34.869 -16.480  1.00  0.72           C  
ATOM   5744  CD  GLU A 384     -28.565 -35.845 -16.438  1.00  0.72           C  
ATOM   5745  OE1 GLU A 384     -27.921 -35.927 -15.413  1.00  0.72           O  
ATOM   5746  OE2 GLU A 384     -28.322 -36.509 -17.414  1.00  0.72           O  
ATOM   5747  H   GLU A 384     -30.297 -31.530 -15.479  1.00  0.72           H  
ATOM   5748  HA  GLU A 384     -32.171 -33.854 -15.386  1.00  0.72           H  
ATOM   5749 1HB  GLU A 384     -29.186 -33.790 -14.727  1.00  0.72           H  
ATOM   5750 2HB  GLU A 384     -30.244 -35.160 -14.423  1.00  0.72           H  
ATOM   5751 1HG  GLU A 384     -30.617 -35.375 -16.887  1.00  0.72           H  
ATOM   5752 2HG  GLU A 384     -29.494 -34.037 -17.147  1.00  0.72           H  
ATOM   5753  N   LEU A 385     -32.209 -33.843 -12.813  1.00  0.70           N  
ATOM   5754  CA  LEU A 385     -32.332 -33.575 -11.391  1.00  0.70           C  
ATOM   5755  C   LEU A 385     -31.413 -34.460 -10.565  1.00  0.70           C  
ATOM   5756  O   LEU A 385     -31.270 -35.656 -10.834  1.00  0.70           O  
ATOM   5757  CB  LEU A 385     -33.771 -33.762 -10.909  1.00  0.70           C  
ATOM   5758  CG  LEU A 385     -34.812 -32.862 -11.556  1.00  0.70           C  
ATOM   5759  CD1 LEU A 385     -36.175 -33.201 -10.995  1.00  0.70           C  
ATOM   5760  CD2 LEU A 385     -34.451 -31.421 -11.284  1.00  0.70           C  
ATOM   5761  H   LEU A 385     -32.623 -34.668 -13.222  1.00  0.70           H  
ATOM   5762  HA  LEU A 385     -32.058 -32.544 -11.217  1.00  0.70           H  
ATOM   5763 1HB  LEU A 385     -34.065 -34.794 -11.075  1.00  0.70           H  
ATOM   5764 2HB  LEU A 385     -33.793 -33.565  -9.835  1.00  0.70           H  
ATOM   5765  HG  LEU A 385     -34.832 -33.034 -12.632  1.00  0.70           H  
ATOM   5766 1HD1 LEU A 385     -36.928 -32.562 -11.457  1.00  0.70           H  
ATOM   5767 2HD1 LEU A 385     -36.407 -34.245 -11.206  1.00  0.70           H  
ATOM   5768 3HD1 LEU A 385     -36.172 -33.038  -9.916  1.00  0.70           H  
ATOM   5769 1HD2 LEU A 385     -35.188 -30.764 -11.744  1.00  0.70           H  
ATOM   5770 2HD2 LEU A 385     -34.426 -31.242 -10.204  1.00  0.70           H  
ATOM   5771 3HD2 LEU A 385     -33.477 -31.229 -11.704  1.00  0.70           H  
ATOM   5772  N   TYR A 386     -30.830 -33.868  -9.536  1.00  0.70           N  
ATOM   5773  CA  TYR A 386     -29.999 -34.582  -8.578  1.00  0.70           C  
ATOM   5774  C   TYR A 386     -30.369 -34.112  -7.193  1.00  0.70           C  
ATOM   5775  O   TYR A 386     -30.296 -32.925  -6.889  1.00  0.70           O  
ATOM   5776  CB  TYR A 386     -28.519 -34.352  -8.874  1.00  0.70           C  
ATOM   5777  CG  TYR A 386     -27.573 -34.986  -7.895  1.00  0.70           C  
ATOM   5778  CD1 TYR A 386     -27.352 -36.351  -7.915  1.00  0.70           C  
ATOM   5779  CD2 TYR A 386     -26.908 -34.187  -6.975  1.00  0.70           C  
ATOM   5780  CE1 TYR A 386     -26.473 -36.919  -7.013  1.00  0.70           C  
ATOM   5781  CE2 TYR A 386     -26.029 -34.750  -6.080  1.00  0.70           C  
ATOM   5782  CZ  TYR A 386     -25.811 -36.112  -6.094  1.00  0.70           C  
ATOM   5783  OH  TYR A 386     -24.935 -36.676  -5.197  1.00  0.70           O  
ATOM   5784  H   TYR A 386     -30.985 -32.864  -9.425  1.00  0.70           H  
ATOM   5785  HA  TYR A 386     -30.213 -35.648  -8.643  1.00  0.70           H  
ATOM   5786 1HB  TYR A 386     -28.285 -34.731  -9.872  1.00  0.70           H  
ATOM   5787 2HB  TYR A 386     -28.328 -33.312  -8.878  1.00  0.70           H  
ATOM   5788  HD1 TYR A 386     -27.873 -36.977  -8.641  1.00  0.70           H  
ATOM   5789  HD2 TYR A 386     -27.080 -33.114  -6.960  1.00  0.70           H  
ATOM   5790  HE1 TYR A 386     -26.298 -37.994  -7.025  1.00  0.70           H  
ATOM   5791  HE2 TYR A 386     -25.510 -34.120  -5.356  1.00  0.70           H  
ATOM   5792  HH  TYR A 386     -24.579 -35.990  -4.626  1.00  0.70           H  
ATOM   5793  N   GLN A 387     -30.835 -35.034  -6.360  1.00  0.71           N  
ATOM   5794  CA  GLN A 387     -31.309 -34.698  -5.018  1.00  0.71           C  
ATOM   5795  C   GLN A 387     -32.393 -33.607  -5.076  1.00  0.71           C  
ATOM   5796  O   GLN A 387     -32.523 -32.778  -4.172  1.00  0.71           O  
ATOM   5797  CB  GLN A 387     -30.130 -34.251  -4.147  1.00  0.71           C  
ATOM   5798  CG  GLN A 387     -29.062 -35.318  -3.987  1.00  0.71           C  
ATOM   5799  CD  GLN A 387     -27.896 -34.858  -3.137  1.00  0.71           C  
ATOM   5800  OE1 GLN A 387     -27.528 -33.679  -3.139  1.00  0.71           O  
ATOM   5801  NE2 GLN A 387     -27.302 -35.789  -2.402  1.00  0.71           N  
ATOM   5802  H   GLN A 387     -30.861 -35.998  -6.663  1.00  0.71           H  
ATOM   5803  HA  GLN A 387     -31.752 -35.589  -4.573  1.00  0.71           H  
ATOM   5804 1HB  GLN A 387     -29.662 -33.360  -4.559  1.00  0.71           H  
ATOM   5805 2HB  GLN A 387     -30.494 -33.993  -3.153  1.00  0.71           H  
ATOM   5806 1HG  GLN A 387     -29.507 -36.187  -3.506  1.00  0.71           H  
ATOM   5807 2HG  GLN A 387     -28.689 -35.594  -4.965  1.00  0.71           H  
ATOM   5808 1HE2 GLN A 387     -26.526 -35.548  -1.819  1.00  0.71           H  
ATOM   5809 2HE2 GLN A 387     -27.629 -36.734  -2.432  1.00  0.71           H  
ATOM   5810  N   GLY A 388     -33.173 -33.616  -6.162  1.00  0.73           N  
ATOM   5811  CA  GLY A 388     -34.259 -32.668  -6.396  1.00  0.73           C  
ATOM   5812  C   GLY A 388     -33.796 -31.315  -6.961  1.00  0.73           C  
ATOM   5813  O   GLY A 388     -34.624 -30.445  -7.229  1.00  0.73           O  
ATOM   5814  H   GLY A 388     -32.999 -34.327  -6.857  1.00  0.73           H  
ATOM   5815 1HA  GLY A 388     -34.976 -33.116  -7.084  1.00  0.73           H  
ATOM   5816 2HA  GLY A 388     -34.790 -32.502  -5.459  1.00  0.73           H  
ATOM   5817  N   ARG A 389     -32.486 -31.128  -7.138  1.00  0.76           N  
ATOM   5818  CA  ARG A 389     -31.945 -29.864  -7.629  1.00  0.76           C  
ATOM   5819  C   ARG A 389     -31.681 -29.927  -9.125  1.00  0.76           C  
ATOM   5820  O   ARG A 389     -31.337 -30.981  -9.657  1.00  0.76           O  
ATOM   5821  CB  ARG A 389     -30.654 -29.517  -6.903  1.00  0.76           C  
ATOM   5822  CG  ARG A 389     -30.816 -28.847  -5.550  1.00  0.76           C  
ATOM   5823  CD  ARG A 389     -31.278 -29.809  -4.489  1.00  0.76           C  
ATOM   5824  NE  ARG A 389     -31.265 -29.189  -3.169  1.00  0.76           N  
ATOM   5825  CZ  ARG A 389     -31.649 -29.780  -2.013  1.00  0.76           C  
ATOM   5826  NH1 ARG A 389     -32.077 -31.028  -1.990  1.00  0.76           N  
ATOM   5827  NH2 ARG A 389     -31.589 -29.094  -0.882  1.00  0.76           N  
ATOM   5828  H   ARG A 389     -31.829 -31.867  -6.904  1.00  0.76           H  
ATOM   5829  HA  ARG A 389     -32.674 -29.076  -7.436  1.00  0.76           H  
ATOM   5830 1HB  ARG A 389     -30.112 -30.432  -6.717  1.00  0.76           H  
ATOM   5831 2HB  ARG A 389     -30.031 -28.882  -7.535  1.00  0.76           H  
ATOM   5832 1HG  ARG A 389     -29.861 -28.426  -5.239  1.00  0.76           H  
ATOM   5833 2HG  ARG A 389     -31.557 -28.053  -5.631  1.00  0.76           H  
ATOM   5834 1HD  ARG A 389     -32.297 -30.126  -4.701  1.00  0.76           H  
ATOM   5835 2HD  ARG A 389     -30.627 -30.687  -4.469  1.00  0.76           H  
ATOM   5836  HE  ARG A 389     -30.946 -28.234  -3.115  1.00  0.76           H  
ATOM   5837 1HH1 ARG A 389     -32.134 -31.592  -2.856  1.00  0.76           H  
ATOM   5838 2HH1 ARG A 389     -32.356 -31.446  -1.118  1.00  0.76           H  
ATOM   5839 1HH2 ARG A 389     -31.260 -28.138  -0.887  1.00  0.76           H  
ATOM   5840 2HH2 ARG A 389     -31.871 -29.527  -0.016  1.00  0.76           H  
ATOM   5841  N   SER A 390     -31.806 -28.798  -9.819  1.00  0.79           N  
ATOM   5842  CA  SER A 390     -31.542 -28.806 -11.258  1.00  0.79           C  
ATOM   5843  C   SER A 390     -30.086 -28.545 -11.627  1.00  0.79           C  
ATOM   5844  O   SER A 390     -29.497 -27.534 -11.225  1.00  0.79           O  
ATOM   5845  CB  SER A 390     -32.425 -27.792 -11.954  1.00  0.79           C  
ATOM   5846  OG  SER A 390     -33.778 -28.133 -11.840  1.00  0.79           O  
ATOM   5847  H   SER A 390     -32.093 -27.945  -9.359  1.00  0.79           H  
ATOM   5848  HA  SER A 390     -31.790 -29.791 -11.647  1.00  0.79           H  
ATOM   5849 1HB  SER A 390     -32.257 -26.805 -11.527  1.00  0.79           H  
ATOM   5850 2HB  SER A 390     -32.149 -27.741 -13.008  1.00  0.79           H  
ATOM   5851  HG  SER A 390     -33.860 -29.013 -12.219  1.00  0.79           H  
ATOM   5852  N   TYR A 391     -29.537 -29.480 -12.400  1.00  0.84           N  
ATOM   5853  CA  TYR A 391     -28.176 -29.468 -12.929  1.00  0.84           C  
ATOM   5854  C   TYR A 391     -28.176 -29.676 -14.428  1.00  0.84           C  
ATOM   5855  O   TYR A 391     -29.089 -30.288 -14.971  1.00  0.84           O  
ATOM   5856  CB  TYR A 391     -27.322 -30.562 -12.298  1.00  0.84           C  
ATOM   5857  CG  TYR A 391     -27.027 -30.396 -10.850  1.00  0.84           C  
ATOM   5858  CD1 TYR A 391     -27.919 -30.805  -9.891  1.00  0.84           C  
ATOM   5859  CD2 TYR A 391     -25.814 -29.851 -10.484  1.00  0.84           C  
ATOM   5860  CE1 TYR A 391     -27.598 -30.658  -8.558  1.00  0.84           C  
ATOM   5861  CE2 TYR A 391     -25.493 -29.698  -9.162  1.00  0.84           C  
ATOM   5862  CZ  TYR A 391     -26.381 -30.101  -8.194  1.00  0.84           C  
ATOM   5863  OH  TYR A 391     -26.059 -29.960  -6.863  1.00  0.84           O  
ATOM   5864  H   TYR A 391     -30.113 -30.289 -12.641  1.00  0.84           H  
ATOM   5865  HA  TYR A 391     -27.727 -28.498 -12.728  1.00  0.84           H  
ATOM   5866 1HB  TYR A 391     -27.820 -31.528 -12.434  1.00  0.84           H  
ATOM   5867 2HB  TYR A 391     -26.379 -30.608 -12.829  1.00  0.84           H  
ATOM   5868  HD1 TYR A 391     -28.873 -31.250 -10.183  1.00  0.84           H  
ATOM   5869  HD2 TYR A 391     -25.112 -29.545 -11.252  1.00  0.84           H  
ATOM   5870  HE1 TYR A 391     -28.295 -30.989  -7.799  1.00  0.84           H  
ATOM   5871  HE2 TYR A 391     -24.532 -29.264  -8.882  1.00  0.84           H  
ATOM   5872  HH  TYR A 391     -26.746 -30.360  -6.323  1.00  0.84           H  
ATOM   5873  N   LYS A 392     -27.136 -29.213 -15.098  1.00  0.90           N  
ATOM   5874  CA  LYS A 392     -26.995 -29.478 -16.520  1.00  0.90           C  
ATOM   5875  C   LYS A 392     -25.817 -30.382 -16.798  1.00  0.90           C  
ATOM   5876  O   LYS A 392     -24.722 -30.198 -16.255  1.00  0.90           O  
ATOM   5877  CB  LYS A 392     -26.881 -28.175 -17.294  1.00  0.90           C  
ATOM   5878  CG  LYS A 392     -28.139 -27.405 -17.303  1.00  0.90           C  
ATOM   5879  CD  LYS A 392     -27.915 -26.031 -17.751  1.00  0.90           C  
ATOM   5880  CE  LYS A 392     -27.556 -25.880 -19.197  1.00  0.90           C  
ATOM   5881  NZ  LYS A 392     -28.683 -26.159 -20.089  1.00  0.90           N  
ATOM   5882  H   LYS A 392     -26.425 -28.687 -14.602  1.00  0.90           H  
ATOM   5883  HA  LYS A 392     -27.887 -29.990 -16.865  1.00  0.90           H  
ATOM   5884 1HB  LYS A 392     -26.109 -27.552 -16.870  1.00  0.90           H  
ATOM   5885 2HB  LYS A 392     -26.609 -28.390 -18.329  1.00  0.90           H  
ATOM   5886 1HG  LYS A 392     -28.813 -27.890 -18.008  1.00  0.90           H  
ATOM   5887 2HG  LYS A 392     -28.594 -27.400 -16.316  1.00  0.90           H  
ATOM   5888 1HD  LYS A 392     -28.806 -25.444 -17.593  1.00  0.90           H  
ATOM   5889 2HD  LYS A 392     -27.128 -25.606 -17.164  1.00  0.90           H  
ATOM   5890 1HE  LYS A 392     -27.256 -24.881 -19.302  1.00  0.90           H  
ATOM   5891 2HE  LYS A 392     -26.714 -26.518 -19.475  1.00  0.90           H  
ATOM   5892 1HZ  LYS A 392     -28.442 -25.971 -21.061  1.00  0.90           H  
ATOM   5893 2HZ  LYS A 392     -28.909 -27.136 -20.019  1.00  0.90           H  
ATOM   5894 3HZ  LYS A 392     -29.466 -25.587 -19.841  1.00  0.90           H  
ATOM   5895  N   SER A 393     -26.050 -31.394 -17.623  1.00  0.98           N  
ATOM   5896  CA  SER A 393     -24.975 -32.293 -17.997  1.00  0.98           C  
ATOM   5897  C   SER A 393     -23.926 -31.459 -18.701  1.00  0.98           C  
ATOM   5898  O   SER A 393     -24.274 -30.616 -19.531  1.00  0.98           O  
ATOM   5899  CB  SER A 393     -25.513 -33.398 -18.882  1.00  0.98           C  
ATOM   5900  OG  SER A 393     -24.495 -34.238 -19.359  1.00  0.98           O  
ATOM   5901  H   SER A 393     -26.989 -31.515 -18.013  1.00  0.98           H  
ATOM   5902  HA  SER A 393     -24.531 -32.727 -17.104  1.00  0.98           H  
ATOM   5903 1HB  SER A 393     -26.233 -33.989 -18.308  1.00  0.98           H  
ATOM   5904 2HB  SER A 393     -26.055 -32.959 -19.721  1.00  0.98           H  
ATOM   5905  HG  SER A 393     -23.974 -34.481 -18.590  1.00  0.98           H  
ATOM   5906  N   TYR A 394     -22.656 -31.689 -18.408  1.00  1.07           N  
ATOM   5907  CA  TYR A 394     -21.634 -30.890 -19.047  1.00  1.07           C  
ATOM   5908  C   TYR A 394     -20.483 -31.674 -19.664  1.00  1.07           C  
ATOM   5909  O   TYR A 394     -19.865 -32.551 -19.043  1.00  1.07           O  
ATOM   5910  CB  TYR A 394     -21.045 -29.902 -18.057  1.00  1.07           C  
ATOM   5911  CG  TYR A 394     -20.031 -29.101 -18.696  1.00  1.07           C  
ATOM   5912  CD1 TYR A 394     -20.411 -28.002 -19.378  1.00  1.07           C  
ATOM   5913  CD2 TYR A 394     -18.721 -29.499 -18.680  1.00  1.07           C  
ATOM   5914  CE1 TYR A 394     -19.491 -27.266 -20.041  1.00  1.07           C  
ATOM   5915  CE2 TYR A 394     -17.799 -28.771 -19.361  1.00  1.07           C  
ATOM   5916  CZ  TYR A 394     -18.182 -27.653 -20.034  1.00  1.07           C  
ATOM   5917  OH  TYR A 394     -17.278 -26.932 -20.710  1.00  1.07           O  
ATOM   5918  H   TYR A 394     -22.388 -32.370 -17.705  1.00  1.07           H  
ATOM   5919  HA  TYR A 394     -22.098 -30.328 -19.857  1.00  1.07           H  
ATOM   5920 1HB  TYR A 394     -21.830 -29.243 -17.677  1.00  1.07           H  
ATOM   5921 2HB  TYR A 394     -20.602 -30.427 -17.213  1.00  1.07           H  
ATOM   5922  HD1 TYR A 394     -21.459 -27.725 -19.399  1.00  1.07           H  
ATOM   5923  HD2 TYR A 394     -18.427 -30.405 -18.148  1.00  1.07           H  
ATOM   5924  HE1 TYR A 394     -19.801 -26.397 -20.579  1.00  1.07           H  
ATOM   5925  HE2 TYR A 394     -16.765 -29.094 -19.373  1.00  1.07           H  
ATOM   5926  HH  TYR A 394     -16.405 -27.308 -20.576  1.00  1.07           H  
ATOM   5927  N   ARG A 395     -20.188 -31.320 -20.908  1.00  1.17           N  
ATOM   5928  CA  ARG A 395     -19.063 -31.854 -21.645  1.00  1.17           C  
ATOM   5929  C   ARG A 395     -18.366 -30.715 -22.387  1.00  1.17           C  
ATOM   5930  O   ARG A 395     -19.009 -29.870 -23.043  1.00  1.17           O  
ATOM   5931  CB  ARG A 395     -19.485 -32.934 -22.633  1.00  1.17           C  
ATOM   5932  CG  ARG A 395     -20.045 -34.197 -22.012  1.00  1.17           C  
ATOM   5933  CD  ARG A 395     -20.318 -35.231 -23.028  1.00  1.17           C  
ATOM   5934  NE  ARG A 395     -20.690 -36.495 -22.413  1.00  1.17           N  
ATOM   5935  CZ  ARG A 395     -21.945 -36.889 -22.121  1.00  1.17           C  
ATOM   5936  NH1 ARG A 395     -22.970 -36.115 -22.416  1.00  1.17           N  
ATOM   5937  NH2 ARG A 395     -22.151 -38.056 -21.537  1.00  1.17           N  
ATOM   5938  H   ARG A 395     -20.743 -30.590 -21.332  1.00  1.17           H  
ATOM   5939  HA  ARG A 395     -18.356 -32.294 -20.941  1.00  1.17           H  
ATOM   5940 1HB  ARG A 395     -20.228 -32.545 -23.309  1.00  1.17           H  
ATOM   5941 2HB  ARG A 395     -18.626 -33.221 -23.236  1.00  1.17           H  
ATOM   5942 1HG  ARG A 395     -19.346 -34.597 -21.296  1.00  1.17           H  
ATOM   5943 2HG  ARG A 395     -20.983 -33.970 -21.508  1.00  1.17           H  
ATOM   5944 1HD  ARG A 395     -21.132 -34.909 -23.675  1.00  1.17           H  
ATOM   5945 2HD  ARG A 395     -19.418 -35.390 -23.620  1.00  1.17           H  
ATOM   5946  HE  ARG A 395     -19.909 -37.112 -22.144  1.00  1.17           H  
ATOM   5947 1HH1 ARG A 395     -22.819 -35.222 -22.862  1.00  1.17           H  
ATOM   5948 2HH1 ARG A 395     -23.909 -36.412 -22.192  1.00  1.17           H  
ATOM   5949 1HH2 ARG A 395     -21.366 -38.660 -21.313  1.00  1.17           H  
ATOM   5950 2HH2 ARG A 395     -23.088 -38.350 -21.317  1.00  1.17           H  
ATOM   5951  N   GLY A 396     -17.041 -30.706 -22.296  1.00  1.27           N  
ATOM   5952  CA  GLY A 396     -16.258 -29.705 -22.989  1.00  1.27           C  
ATOM   5953  C   GLY A 396     -15.441 -30.342 -24.092  1.00  1.27           C  
ATOM   5954  O   GLY A 396     -15.554 -31.552 -24.346  1.00  1.27           O  
ATOM   5955  H   GLY A 396     -16.574 -31.407 -21.737  1.00  1.27           H  
ATOM   5956 1HA  GLY A 396     -16.919 -28.960 -23.402  1.00  1.27           H  
ATOM   5957 2HA  GLY A 396     -15.598 -29.199 -22.283  1.00  1.27           H  
ATOM   5958  N   MET A 397     -14.582 -29.551 -24.717  1.00  1.36           N  
ATOM   5959  CA  MET A 397     -13.776 -30.107 -25.783  1.00  1.36           C  
ATOM   5960  C   MET A 397     -12.785 -31.088 -25.258  1.00  1.36           C  
ATOM   5961  O   MET A 397     -12.186 -30.884 -24.206  1.00  1.36           O  
ATOM   5962  CB  MET A 397     -13.085 -29.031 -26.587  1.00  1.36           C  
ATOM   5963  CG  MET A 397     -14.016 -28.254 -27.387  1.00  1.36           C  
ATOM   5964  SD  MET A 397     -14.755 -29.319 -28.600  1.00  1.36           S  
ATOM   5965  CE  MET A 397     -16.004 -28.337 -29.291  1.00  1.36           C  
ATOM   5966  H   MET A 397     -14.503 -28.573 -24.468  1.00  1.36           H  
ATOM   5967  HA  MET A 397     -14.438 -30.650 -26.460  1.00  1.36           H  
ATOM   5968 1HB  MET A 397     -12.560 -28.348 -25.921  1.00  1.36           H  
ATOM   5969 2HB  MET A 397     -12.347 -29.481 -27.252  1.00  1.36           H  
ATOM   5970 1HG  MET A 397     -14.780 -27.868 -26.768  1.00  1.36           H  
ATOM   5971 2HG  MET A 397     -13.511 -27.423 -27.893  1.00  1.36           H  
ATOM   5972 1HE  MET A 397     -16.506 -28.906 -30.072  1.00  1.36           H  
ATOM   5973 2HE  MET A 397     -16.715 -28.082 -28.529  1.00  1.36           H  
ATOM   5974 3HE  MET A 397     -15.581 -27.430 -29.704  1.00  1.36           H  
ATOM   5975  N   GLY A 398     -12.648 -32.171 -25.992  1.00  1.43           N  
ATOM   5976  CA  GLY A 398     -11.723 -33.230 -25.658  1.00  1.43           C  
ATOM   5977  C   GLY A 398     -12.314 -34.202 -24.648  1.00  1.43           C  
ATOM   5978  O   GLY A 398     -11.697 -35.198 -24.339  1.00  1.43           O  
ATOM   5979  H   GLY A 398     -13.203 -32.258 -26.831  1.00  1.43           H  
ATOM   5980 1HA  GLY A 398     -11.446 -33.769 -26.565  1.00  1.43           H  
ATOM   5981 2HA  GLY A 398     -10.807 -32.800 -25.250  1.00  1.43           H  
ATOM   5982  N   SER A 399     -13.521 -33.973 -24.156  1.00  1.50           N  
ATOM   5983  CA  SER A 399     -14.021 -34.912 -23.169  1.00  1.50           C  
ATOM   5984  C   SER A 399     -14.223 -36.279 -23.787  1.00  1.50           C  
ATOM   5985  O   SER A 399     -14.382 -36.396 -25.002  1.00  1.50           O  
ATOM   5986  CB  SER A 399     -15.300 -34.407 -22.575  1.00  1.50           C  
ATOM   5987  OG  SER A 399     -16.337 -34.365 -23.543  1.00  1.50           O  
ATOM   5988  H   SER A 399     -14.067 -33.144 -24.407  1.00  1.50           H  
ATOM   5989  HA  SER A 399     -13.279 -35.002 -22.372  1.00  1.50           H  
ATOM   5990 1HB  SER A 399     -15.577 -35.058 -21.779  1.00  1.50           H  
ATOM   5991 2HB  SER A 399     -15.148 -33.414 -22.157  1.00  1.50           H  
ATOM   5992  HG  SER A 399     -16.149 -33.557 -24.079  1.00  1.50           H  
ATOM   5993  N   LEU A 400     -14.286 -37.313 -22.954  1.00  1.59           N  
ATOM   5994  CA  LEU A 400     -14.434 -38.652 -23.496  1.00  1.59           C  
ATOM   5995  C   LEU A 400     -15.716 -38.786 -24.299  1.00  1.59           C  
ATOM   5996  O   LEU A 400     -15.724 -39.417 -25.357  1.00  1.59           O  
ATOM   5997  CB  LEU A 400     -14.408 -39.668 -22.362  1.00  1.59           C  
ATOM   5998  CG  LEU A 400     -13.053 -39.814 -21.655  1.00  1.59           C  
ATOM   5999  CD1 LEU A 400     -13.211 -40.717 -20.447  1.00  1.59           C  
ATOM   6000  CD2 LEU A 400     -12.036 -40.379 -22.633  1.00  1.59           C  
ATOM   6001  H   LEU A 400     -14.190 -37.174 -21.958  1.00  1.59           H  
ATOM   6002  HA  LEU A 400     -13.596 -38.851 -24.158  1.00  1.59           H  
ATOM   6003 1HB  LEU A 400     -15.151 -39.375 -21.614  1.00  1.59           H  
ATOM   6004 2HB  LEU A 400     -14.692 -40.642 -22.761  1.00  1.59           H  
ATOM   6005  HG  LEU A 400     -12.717 -38.838 -21.306  1.00  1.59           H  
ATOM   6006 1HD1 LEU A 400     -12.252 -40.816 -19.937  1.00  1.59           H  
ATOM   6007 2HD1 LEU A 400     -13.943 -40.286 -19.763  1.00  1.59           H  
ATOM   6008 3HD1 LEU A 400     -13.553 -41.703 -20.769  1.00  1.59           H  
ATOM   6009 1HD2 LEU A 400     -11.074 -40.483 -22.139  1.00  1.59           H  
ATOM   6010 2HD2 LEU A 400     -12.367 -41.356 -22.982  1.00  1.59           H  
ATOM   6011 3HD2 LEU A 400     -11.938 -39.712 -23.476  1.00  1.59           H  
ATOM   6012  N   GLY A 401     -16.802 -38.175 -23.831  1.00  1.74           N  
ATOM   6013  CA  GLY A 401     -18.038 -38.198 -24.578  1.00  1.74           C  
ATOM   6014  C   GLY A 401     -17.875 -37.456 -25.899  1.00  1.74           C  
ATOM   6015  O   GLY A 401     -18.258 -37.968 -26.955  1.00  1.74           O  
ATOM   6016  H   GLY A 401     -16.809 -37.692 -22.934  1.00  1.74           H  
ATOM   6017 1HA  GLY A 401     -18.331 -39.230 -24.765  1.00  1.74           H  
ATOM   6018 2HA  GLY A 401     -18.825 -37.743 -23.988  1.00  1.74           H  
ATOM   6019  N   ALA A 402     -17.276 -36.252 -25.858  1.00  1.96           N  
ATOM   6020  CA  ALA A 402     -17.112 -35.433 -27.062  1.00  1.96           C  
ATOM   6021  C   ALA A 402     -16.321 -36.148 -28.146  1.00  1.96           C  
ATOM   6022  O   ALA A 402     -16.601 -35.978 -29.333  1.00  1.96           O  
ATOM   6023  CB  ALA A 402     -16.398 -34.132 -26.729  1.00  1.96           C  
ATOM   6024  H   ALA A 402     -16.937 -35.858 -24.975  1.00  1.96           H  
ATOM   6025  HA  ALA A 402     -18.102 -35.208 -27.455  1.00  1.96           H  
ATOM   6026 1HB  ALA A 402     -16.312 -33.530 -27.627  1.00  1.96           H  
ATOM   6027 2HB  ALA A 402     -16.970 -33.579 -25.986  1.00  1.96           H  
ATOM   6028 3HB  ALA A 402     -15.407 -34.351 -26.340  1.00  1.96           H  
ATOM   6029  N   MET A 403     -15.342 -36.963 -27.741  1.00  2.27           N  
ATOM   6030  CA  MET A 403     -14.471 -37.666 -28.680  1.00  2.27           C  
ATOM   6031  C   MET A 403     -15.039 -38.997 -29.186  1.00  2.27           C  
ATOM   6032  O   MET A 403     -14.380 -39.684 -29.972  1.00  2.27           O  
ATOM   6033  CB  MET A 403     -13.138 -37.970 -28.021  1.00  2.27           C  
ATOM   6034  CG  MET A 403     -12.335 -36.785 -27.624  1.00  2.27           C  
ATOM   6035  SD  MET A 403     -10.706 -37.232 -27.097  1.00  2.27           S  
ATOM   6036  CE  MET A 403     -11.232 -38.143 -25.680  1.00  2.27           C  
ATOM   6037  H   MET A 403     -15.160 -37.052 -26.737  1.00  2.27           H  
ATOM   6038  HA  MET A 403     -14.308 -37.020 -29.539  1.00  2.27           H  
ATOM   6039 1HB  MET A 403     -13.316 -38.566 -27.121  1.00  2.27           H  
ATOM   6040 2HB  MET A 403     -12.533 -38.563 -28.697  1.00  2.27           H  
ATOM   6041 1HG  MET A 403     -12.273 -36.099 -28.411  1.00  2.27           H  
ATOM   6042 2HG  MET A 403     -12.820 -36.286 -26.804  1.00  2.27           H  
ATOM   6043 1HE  MET A 403     -10.379 -38.508 -25.146  1.00  2.27           H  
ATOM   6044 2HE  MET A 403     -11.804 -37.501 -25.041  1.00  2.27           H  
ATOM   6045 3HE  MET A 403     -11.854 -38.978 -25.993  1.00  2.27           H  
ATOM   6046  N   SER A 404     -16.237 -39.376 -28.740  1.00  2.67           N  
ATOM   6047  CA  SER A 404     -16.802 -40.662 -29.120  1.00  2.67           C  
ATOM   6048  C   SER A 404     -17.261 -40.751 -30.574  1.00  2.67           C  
ATOM   6049  O   SER A 404     -17.536 -39.746 -31.238  1.00  2.67           O  
ATOM   6050  CB  SER A 404     -17.972 -40.994 -28.211  1.00  2.67           C  
ATOM   6051  OG  SER A 404     -19.049 -40.114 -28.417  1.00  2.67           O  
ATOM   6052  H   SER A 404     -16.773 -38.775 -28.109  1.00  2.67           H  
ATOM   6053  HA  SER A 404     -16.031 -41.417 -28.968  1.00  2.67           H  
ATOM   6054 1HB  SER A 404     -18.295 -42.014 -28.397  1.00  2.67           H  
ATOM   6055 2HB  SER A 404     -17.650 -40.934 -27.169  1.00  2.67           H  
ATOM   6056  HG  SER A 404     -18.798 -39.275 -27.966  1.00  2.67           H  
ATOM   6057  N   LYS A 405     -17.404 -41.991 -31.037  1.00  3.10           N  
ATOM   6058  CA  LYS A 405     -17.921 -42.304 -32.363  1.00  3.10           C  
ATOM   6059  C   LYS A 405     -17.247 -41.486 -33.472  1.00  3.10           C  
ATOM   6060  O   LYS A 405     -16.017 -41.492 -33.613  1.00  3.10           O  
ATOM   6061  CB  LYS A 405     -19.440 -42.102 -32.379  1.00  3.10           C  
ATOM   6062  CG  LYS A 405     -20.199 -42.968 -31.380  1.00  3.10           C  
ATOM   6063  CD  LYS A 405     -21.705 -42.786 -31.523  1.00  3.10           C  
ATOM   6064  CE  LYS A 405     -22.468 -43.640 -30.518  1.00  3.10           C  
ATOM   6065  NZ  LYS A 405     -23.942 -43.446 -30.629  1.00  3.10           N  
ATOM   6066  H   LYS A 405     -17.149 -42.757 -30.430  1.00  3.10           H  
ATOM   6067  HA  LYS A 405     -17.719 -43.356 -32.565  1.00  3.10           H  
ATOM   6068 1HB  LYS A 405     -19.684 -41.058 -32.162  1.00  3.10           H  
ATOM   6069 2HB  LYS A 405     -19.836 -42.347 -33.364  1.00  3.10           H  
ATOM   6070 1HG  LYS A 405     -19.946 -44.017 -31.539  1.00  3.10           H  
ATOM   6071 2HG  LYS A 405     -19.908 -42.691 -30.367  1.00  3.10           H  
ATOM   6072 1HD  LYS A 405     -21.958 -41.737 -31.361  1.00  3.10           H  
ATOM   6073 2HD  LYS A 405     -22.012 -43.065 -32.531  1.00  3.10           H  
ATOM   6074 1HE  LYS A 405     -22.235 -44.689 -30.692  1.00  3.10           H  
ATOM   6075 2HE  LYS A 405     -22.152 -43.370 -29.510  1.00  3.10           H  
ATOM   6076 1HZ  LYS A 405     -24.411 -44.027 -29.947  1.00  3.10           H  
ATOM   6077 2HZ  LYS A 405     -24.170 -42.476 -30.458  1.00  3.10           H  
ATOM   6078 3HZ  LYS A 405     -24.248 -43.704 -31.557  1.00  3.10           H  
ATOM   6079  N   GLY A 406     -18.059 -40.755 -34.246  1.00  3.53           N  
ATOM   6080  CA  GLY A 406     -17.591 -39.957 -35.377  1.00  3.53           C  
ATOM   6081  C   GLY A 406     -16.656 -38.818 -34.991  1.00  3.53           C  
ATOM   6082  O   GLY A 406     -15.920 -38.302 -35.828  1.00  3.53           O  
ATOM   6083  H   GLY A 406     -19.048 -40.762 -34.059  1.00  3.53           H  
ATOM   6084 1HA  GLY A 406     -17.080 -40.611 -36.086  1.00  3.53           H  
ATOM   6085 2HA  GLY A 406     -18.454 -39.548 -35.901  1.00  3.53           H  
ATOM   6086  N   SER A 407     -16.622 -38.434 -33.717  1.00  3.90           N  
ATOM   6087  CA  SER A 407     -15.734 -37.351 -33.334  1.00  3.90           C  
ATOM   6088  C   SER A 407     -14.294 -37.814 -33.317  1.00  3.90           C  
ATOM   6089  O   SER A 407     -13.378 -36.997 -33.342  1.00  3.90           O  
ATOM   6090  CB  SER A 407     -16.051 -36.822 -31.975  1.00  3.90           C  
ATOM   6091  OG  SER A 407     -17.288 -36.186 -31.892  1.00  3.90           O  
ATOM   6092  H   SER A 407     -17.188 -38.894 -33.003  1.00  3.90           H  
ATOM   6093  HA  SER A 407     -15.832 -36.544 -34.061  1.00  3.90           H  
ATOM   6094 1HB  SER A 407     -16.046 -37.647 -31.295  1.00  3.90           H  
ATOM   6095 2HB  SER A 407     -15.267 -36.136 -31.662  1.00  3.90           H  
ATOM   6096  HG  SER A 407     -17.346 -35.935 -30.933  1.00  3.90           H  
ATOM   6097  N   SER A 408     -14.060 -39.130 -33.345  1.00  4.19           N  
ATOM   6098  CA  SER A 408     -12.700 -39.640 -33.348  1.00  4.19           C  
ATOM   6099  C   SER A 408     -11.979 -39.217 -34.643  1.00  4.19           C  
ATOM   6100  O   SER A 408     -10.743 -39.115 -34.685  1.00  4.19           O  
ATOM   6101  CB  SER A 408     -12.707 -41.146 -33.142  1.00  4.19           C  
ATOM   6102  OG  SER A 408     -13.314 -41.814 -34.210  1.00  4.19           O  
ATOM   6103  H   SER A 408     -14.835 -39.797 -33.359  1.00  4.19           H  
ATOM   6104  HA  SER A 408     -12.175 -39.211 -32.499  1.00  4.19           H  
ATOM   6105 1HB  SER A 408     -11.685 -41.495 -33.027  1.00  4.19           H  
ATOM   6106 2HB  SER A 408     -13.242 -41.377 -32.219  1.00  4.19           H  
ATOM   6107  HG  SER A 408     -14.283 -41.657 -34.106  1.00  4.19           H  
ATOM   6108  N   ASP A 409     -12.764 -38.849 -35.680  1.00  4.44           N  
ATOM   6109  CA  ASP A 409     -12.217 -38.374 -36.942  1.00  4.44           C  
ATOM   6110  C   ASP A 409     -11.429 -37.083 -36.727  1.00  4.44           C  
ATOM   6111  O   ASP A 409     -10.447 -36.821 -37.422  1.00  4.44           O  
ATOM   6112  CB  ASP A 409     -13.329 -38.087 -37.969  1.00  4.44           C  
ATOM   6113  CG  ASP A 409     -14.033 -39.341 -38.570  1.00  4.44           C  
ATOM   6114  OD1 ASP A 409     -13.560 -40.433 -38.379  1.00  4.44           O  
ATOM   6115  OD2 ASP A 409     -15.030 -39.169 -39.240  1.00  4.44           O  
ATOM   6116  H   ASP A 409     -13.780 -38.893 -35.596  1.00  4.44           H  
ATOM   6117  HA  ASP A 409     -11.548 -39.134 -37.342  1.00  4.44           H  
ATOM   6118 1HB  ASP A 409     -14.093 -37.471 -37.490  1.00  4.44           H  
ATOM   6119 2HB  ASP A 409     -12.918 -37.499 -38.787  1.00  4.44           H  
ATOM   6120  N   ARG A 410     -11.821 -36.291 -35.721  1.00  4.71           N  
ATOM   6121  CA  ARG A 410     -11.231 -34.980 -35.464  1.00  4.71           C  
ATOM   6122  C   ARG A 410      -9.868 -35.095 -34.806  1.00  4.71           C  
ATOM   6123  O   ARG A 410      -9.144 -34.106 -34.668  1.00  4.71           O  
ATOM   6124  CB  ARG A 410     -12.147 -34.165 -34.557  1.00  4.71           C  
ATOM   6125  CG  ARG A 410     -13.539 -33.854 -35.124  1.00  4.71           C  
ATOM   6126  CD  ARG A 410     -13.528 -32.714 -36.109  1.00  4.71           C  
ATOM   6127  NE  ARG A 410     -12.987 -33.082 -37.432  1.00  4.71           N  
ATOM   6128  CZ  ARG A 410     -13.653 -33.783 -38.375  1.00  4.71           C  
ATOM   6129  NH1 ARG A 410     -14.879 -34.214 -38.135  1.00  4.71           N  
ATOM   6130  NH2 ARG A 410     -13.075 -34.031 -39.546  1.00  4.71           N  
ATOM   6131  H   ARG A 410     -12.571 -36.592 -35.103  1.00  4.71           H  
ATOM   6132  HA  ARG A 410     -11.119 -34.459 -36.415  1.00  4.71           H  
ATOM   6133 1HB  ARG A 410     -12.292 -34.699 -33.626  1.00  4.71           H  
ATOM   6134 2HB  ARG A 410     -11.670 -33.219 -34.312  1.00  4.71           H  
ATOM   6135 1HG  ARG A 410     -13.927 -34.745 -35.623  1.00  4.71           H  
ATOM   6136 2HG  ARG A 410     -14.208 -33.584 -34.301  1.00  4.71           H  
ATOM   6137 1HD  ARG A 410     -14.551 -32.352 -36.247  1.00  4.71           H  
ATOM   6138 2HD  ARG A 410     -12.920 -31.904 -35.708  1.00  4.71           H  
ATOM   6139  HE  ARG A 410     -12.048 -32.771 -37.663  1.00  4.71           H  
ATOM   6140 1HH1 ARG A 410     -15.317 -34.027 -37.242  1.00  4.71           H  
ATOM   6141 2HH1 ARG A 410     -15.380 -34.741 -38.841  1.00  4.71           H  
ATOM   6142 1HH2 ARG A 410     -12.119 -33.680 -39.742  1.00  4.71           H  
ATOM   6143 2HH2 ARG A 410     -13.566 -34.552 -40.254  1.00  4.71           H  
ATOM   6144  N   TYR A 411      -9.513 -36.313 -34.414  1.00  5.06           N  
ATOM   6145  CA  TYR A 411      -8.252 -36.596 -33.776  1.00  5.06           C  
ATOM   6146  C   TYR A 411      -7.415 -37.425 -34.734  1.00  5.06           C  
ATOM   6147  O   TYR A 411      -6.359 -37.953 -34.372  1.00  5.06           O  
ATOM   6148  CB  TYR A 411      -8.548 -37.281 -32.450  1.00  5.06           C  
ATOM   6149  CG  TYR A 411      -9.374 -36.345 -31.627  1.00  5.06           C  
ATOM   6150  CD1 TYR A 411     -10.733 -36.505 -31.613  1.00  5.06           C  
ATOM   6151  CD2 TYR A 411      -8.791 -35.301 -30.933  1.00  5.06           C  
ATOM   6152  CE1 TYR A 411     -11.526 -35.632 -30.929  1.00  5.06           C  
ATOM   6153  CE2 TYR A 411      -9.586 -34.417 -30.230  1.00  5.06           C  
ATOM   6154  CZ  TYR A 411     -10.951 -34.579 -30.234  1.00  5.06           C  
ATOM   6155  OH  TYR A 411     -11.762 -33.700 -29.555  1.00  5.06           O  
ATOM   6156  H   TYR A 411     -10.140 -37.104 -34.561  1.00  5.06           H  
ATOM   6157  HA  TYR A 411      -7.725 -35.662 -33.587  1.00  5.06           H  
ATOM   6158 1HB  TYR A 411      -9.117 -38.197 -32.617  1.00  5.06           H  
ATOM   6159 2HB  TYR A 411      -7.630 -37.522 -31.918  1.00  5.06           H  
ATOM   6160  HD1 TYR A 411     -11.175 -37.312 -32.166  1.00  5.06           H  
ATOM   6161  HD2 TYR A 411      -7.709 -35.168 -30.949  1.00  5.06           H  
ATOM   6162  HE1 TYR A 411     -12.608 -35.763 -30.941  1.00  5.06           H  
ATOM   6163  HE2 TYR A 411      -9.135 -33.587 -29.686  1.00  5.06           H  
ATOM   6164  HH  TYR A 411     -12.675 -33.978 -29.673  1.00  5.06           H  
ATOM   6165  N   PHE A 412      -7.919 -37.537 -35.975  1.00  5.48           N  
ATOM   6166  CA  PHE A 412      -7.306 -38.277 -37.065  1.00  5.48           C  
ATOM   6167  C   PHE A 412      -7.053 -39.736 -36.712  1.00  5.48           C  
ATOM   6168  O   PHE A 412      -6.013 -40.292 -37.064  1.00  5.48           O  
ATOM   6169  CB  PHE A 412      -6.005 -37.603 -37.492  1.00  5.48           C  
ATOM   6170  CG  PHE A 412      -5.404 -38.185 -38.727  1.00  5.48           C  
ATOM   6171  CD1 PHE A 412      -5.936 -37.870 -39.967  1.00  5.48           C  
ATOM   6172  CD2 PHE A 412      -4.316 -39.037 -38.664  1.00  5.48           C  
ATOM   6173  CE1 PHE A 412      -5.394 -38.390 -41.122  1.00  5.48           C  
ATOM   6174  CE2 PHE A 412      -3.767 -39.562 -39.819  1.00  5.48           C  
ATOM   6175  CZ  PHE A 412      -4.308 -39.236 -41.050  1.00  5.48           C  
ATOM   6176  H   PHE A 412      -8.796 -37.076 -36.207  1.00  5.48           H  
ATOM   6177  HA  PHE A 412      -7.996 -38.253 -37.911  1.00  5.48           H  
ATOM   6178 1HB  PHE A 412      -6.185 -36.544 -37.667  1.00  5.48           H  
ATOM   6179 2HB  PHE A 412      -5.271 -37.684 -36.692  1.00  5.48           H  
ATOM   6180  HD1 PHE A 412      -6.794 -37.203 -40.018  1.00  5.48           H  
ATOM   6181  HD2 PHE A 412      -3.893 -39.290 -37.690  1.00  5.48           H  
ATOM   6182  HE1 PHE A 412      -5.823 -38.131 -42.090  1.00  5.48           H  
ATOM   6183  HE2 PHE A 412      -2.909 -40.232 -39.760  1.00  5.48           H  
ATOM   6184  HZ  PHE A 412      -3.877 -39.650 -41.961  1.00  5.48           H  
ATOM   6185  N   GLN A 413      -8.004 -40.369 -36.029  1.00  5.92           N  
ATOM   6186  CA  GLN A 413      -7.822 -41.763 -35.659  1.00  5.92           C  
ATOM   6187  C   GLN A 413      -8.434 -42.706 -36.681  1.00  5.92           C  
ATOM   6188  O   GLN A 413      -9.337 -42.335 -37.429  1.00  5.92           O  
ATOM   6189  CB  GLN A 413      -8.422 -42.026 -34.278  1.00  5.92           C  
ATOM   6190  CG  GLN A 413      -7.799 -41.188 -33.178  1.00  5.92           C  
ATOM   6191  CD  GLN A 413      -6.328 -41.476 -33.002  1.00  5.92           C  
ATOM   6192  OE1 GLN A 413      -5.934 -42.606 -32.691  1.00  5.92           O  
ATOM   6193  NE2 GLN A 413      -5.493 -40.465 -33.202  1.00  5.92           N  
ATOM   6194  H   GLN A 413      -8.857 -39.880 -35.745  1.00  5.92           H  
ATOM   6195  HA  GLN A 413      -6.754 -41.970 -35.612  1.00  5.92           H  
ATOM   6196 1HB  GLN A 413      -9.489 -41.799 -34.305  1.00  5.92           H  
ATOM   6197 2HB  GLN A 413      -8.319 -43.083 -34.025  1.00  5.92           H  
ATOM   6198 1HG  GLN A 413      -7.916 -40.137 -33.428  1.00  5.92           H  
ATOM   6199 2HG  GLN A 413      -8.299 -41.412 -32.244  1.00  5.92           H  
ATOM   6200 1HE2 GLN A 413      -4.509 -40.599 -33.102  1.00  5.92           H  
ATOM   6201 2HE2 GLN A 413      -5.844 -39.542 -33.481  1.00  5.92           H  
ATOM   6202  N   SER A 414      -7.923 -43.929 -36.723  1.00  6.28           N  
ATOM   6203  CA  SER A 414      -8.496 -44.968 -37.570  1.00  6.28           C  
ATOM   6204  C   SER A 414      -9.705 -45.557 -36.861  1.00  6.28           C  
ATOM   6205  O   SER A 414      -9.862 -45.363 -35.655  1.00  6.28           O  
ATOM   6206  CB  SER A 414      -7.469 -46.045 -37.840  1.00  6.28           C  
ATOM   6207  OG  SER A 414      -7.161 -46.745 -36.666  1.00  6.28           O  
ATOM   6208  H   SER A 414      -7.149 -44.156 -36.117  1.00  6.28           H  
ATOM   6209  HA  SER A 414      -8.818 -44.525 -38.513  1.00  6.28           H  
ATOM   6210 1HB  SER A 414      -7.858 -46.738 -38.585  1.00  6.28           H  
ATOM   6211 2HB  SER A 414      -6.565 -45.596 -38.249  1.00  6.28           H  
ATOM   6212  HG  SER A 414      -7.992 -47.128 -36.370  1.00  6.28           H  
ATOM   6213  N   ASP A 415     -10.530 -46.340 -37.560  1.00  6.43           N  
ATOM   6214  CA  ASP A 415     -11.696 -46.944 -36.901  1.00  6.43           C  
ATOM   6215  C   ASP A 415     -11.292 -48.193 -36.105  1.00  6.43           C  
ATOM   6216  O   ASP A 415     -11.624 -49.321 -36.470  1.00  6.43           O  
ATOM   6217  CB  ASP A 415     -12.760 -47.310 -37.949  1.00  6.43           C  
ATOM   6218  CG  ASP A 415     -14.143 -47.697 -37.364  1.00  6.43           C  
ATOM   6219  OD1 ASP A 415     -14.422 -47.363 -36.235  1.00  6.43           O  
ATOM   6220  OD2 ASP A 415     -14.905 -48.315 -38.076  1.00  6.43           O  
ATOM   6221  H   ASP A 415     -10.369 -46.496 -38.544  1.00  6.43           H  
ATOM   6222  HA  ASP A 415     -12.120 -46.217 -36.209  1.00  6.43           H  
ATOM   6223 1HB  ASP A 415     -12.902 -46.468 -38.626  1.00  6.43           H  
ATOM   6224 2HB  ASP A 415     -12.398 -48.147 -38.548  1.00  6.43           H  
ATOM   6225  N   ASN A 416     -10.541 -47.961 -35.032  1.00  6.23           N  
ATOM   6226  CA  ASN A 416     -10.006 -49.007 -34.171  1.00  6.23           C  
ATOM   6227  C   ASN A 416      -9.411 -48.395 -32.906  1.00  6.23           C  
ATOM   6228  O   ASN A 416      -9.372 -47.172 -32.738  1.00  6.23           O  
ATOM   6229  CB  ASN A 416      -8.958 -49.830 -34.918  1.00  6.23           C  
ATOM   6230  CG  ASN A 416      -8.909 -51.294 -34.499  1.00  6.23           C  
ATOM   6231  OD1 ASN A 416      -9.033 -51.623 -33.310  1.00  6.23           O  
ATOM   6232  ND2 ASN A 416      -8.733 -52.164 -35.458  1.00  6.23           N  
ATOM   6233  H   ASN A 416     -10.332 -46.985 -34.835  1.00  6.23           H  
ATOM   6234  HA  ASN A 416     -10.825 -49.661 -33.866  1.00  6.23           H  
ATOM   6235 1HB  ASN A 416      -9.139 -49.782 -35.990  1.00  6.23           H  
ATOM   6236 2HB  ASN A 416      -7.977 -49.388 -34.742  1.00  6.23           H  
ATOM   6237 1HD2 ASN A 416      -8.695 -53.138 -35.248  1.00  6.23           H  
ATOM   6238 2HD2 ASN A 416      -8.641 -51.851 -36.403  1.00  6.23           H  
ATOM   6239  N   ALA A 417      -8.881 -49.237 -32.031  1.00  5.64           N  
ATOM   6240  CA  ALA A 417      -8.227 -48.725 -30.837  1.00  5.64           C  
ATOM   6241  C   ALA A 417      -9.177 -47.860 -30.011  1.00  5.64           C  
ATOM   6242  O   ALA A 417      -9.894 -48.360 -29.153  1.00  5.64           O  
ATOM   6243  CB  ALA A 417      -6.950 -47.944 -31.190  1.00  5.64           C  
ATOM   6244  H   ALA A 417      -8.938 -50.233 -32.209  1.00  5.64           H  
ATOM   6245  HA  ALA A 417      -7.942 -49.578 -30.218  1.00  5.64           H  
ATOM   6246 1HB  ALA A 417      -6.469 -47.618 -30.267  1.00  5.64           H  
ATOM   6247 2HB  ALA A 417      -6.274 -48.606 -31.731  1.00  5.64           H  
ATOM   6248 3HB  ALA A 417      -7.147 -47.077 -31.808  1.00  5.64           H  
ATOM   6249  N   ALA A 418      -9.064 -46.542 -30.196  1.00  4.76           N  
ATOM   6250  CA  ALA A 418      -9.745 -45.488 -29.435  1.00  4.76           C  
ATOM   6251  C   ALA A 418      -9.206 -45.414 -28.001  1.00  4.76           C  
ATOM   6252  O   ALA A 418      -9.751 -44.712 -27.154  1.00  4.76           O  
ATOM   6253  CB  ALA A 418     -11.253 -45.706 -29.417  1.00  4.76           C  
ATOM   6254  H   ALA A 418      -8.532 -46.271 -31.013  1.00  4.76           H  
ATOM   6255  HA  ALA A 418      -9.539 -44.538 -29.927  1.00  4.76           H  
ATOM   6256 1HB  ALA A 418     -11.729 -44.894 -28.881  1.00  4.76           H  
ATOM   6257 2HB  ALA A 418     -11.621 -45.728 -30.444  1.00  4.76           H  
ATOM   6258 3HB  ALA A 418     -11.507 -46.636 -28.927  1.00  4.76           H  
ATOM   6259  N   ASP A 419      -8.065 -46.068 -27.782  1.00  3.80           N  
ATOM   6260  CA  ASP A 419      -7.316 -46.052 -26.526  1.00  3.80           C  
ATOM   6261  C   ASP A 419      -6.350 -44.881 -26.543  1.00  3.80           C  
ATOM   6262  O   ASP A 419      -5.748 -44.516 -25.533  1.00  3.80           O  
ATOM   6263  CB  ASP A 419      -6.522 -47.349 -26.364  1.00  3.80           C  
ATOM   6264  CG  ASP A 419      -7.388 -48.585 -26.193  1.00  3.80           C  
ATOM   6265  OD1 ASP A 419      -8.372 -48.517 -25.495  1.00  3.80           O  
ATOM   6266  OD2 ASP A 419      -7.050 -49.593 -26.765  1.00  3.80           O  
ATOM   6267  H   ASP A 419      -7.708 -46.635 -28.534  1.00  3.80           H  
ATOM   6268  HA  ASP A 419      -8.013 -45.935 -25.694  1.00  3.80           H  
ATOM   6269 1HB  ASP A 419      -5.889 -47.490 -27.241  1.00  3.80           H  
ATOM   6270 2HB  ASP A 419      -5.864 -47.263 -25.500  1.00  3.80           H  
ATOM   6271  N   LYS A 420      -6.205 -44.307 -27.730  1.00  2.94           N  
ATOM   6272  CA  LYS A 420      -5.303 -43.208 -28.031  1.00  2.94           C  
ATOM   6273  C   LYS A 420      -5.979 -41.863 -27.758  1.00  2.94           C  
ATOM   6274  O   LYS A 420      -5.343 -40.804 -27.732  1.00  2.94           O  
ATOM   6275  CB  LYS A 420      -4.891 -43.320 -29.492  1.00  2.94           C  
ATOM   6276  CG  LYS A 420      -4.083 -44.588 -29.803  1.00  2.94           C  
ATOM   6277  CD  LYS A 420      -3.745 -44.698 -31.282  1.00  2.94           C  
ATOM   6278  CE  LYS A 420      -2.936 -45.955 -31.582  1.00  2.94           C  
ATOM   6279  NZ  LYS A 420      -2.636 -46.085 -33.036  1.00  2.94           N  
ATOM   6280  H   LYS A 420      -6.755 -44.680 -28.487  1.00  2.94           H  
ATOM   6281  HA  LYS A 420      -4.423 -43.282 -27.391  1.00  2.94           H  
ATOM   6282 1HB  LYS A 420      -5.784 -43.325 -30.123  1.00  2.94           H  
ATOM   6283 2HB  LYS A 420      -4.295 -42.456 -29.780  1.00  2.94           H  
ATOM   6284 1HG  LYS A 420      -3.158 -44.576 -29.227  1.00  2.94           H  
ATOM   6285 2HG  LYS A 420      -4.659 -45.464 -29.510  1.00  2.94           H  
ATOM   6286 1HD  LYS A 420      -4.670 -44.736 -31.859  1.00  2.94           H  
ATOM   6287 2HD  LYS A 420      -3.180 -43.820 -31.599  1.00  2.94           H  
ATOM   6288 1HE  LYS A 420      -1.998 -45.915 -31.030  1.00  2.94           H  
ATOM   6289 2HE  LYS A 420      -3.502 -46.829 -31.259  1.00  2.94           H  
ATOM   6290 1HZ  LYS A 420      -2.101 -46.926 -33.199  1.00  2.94           H  
ATOM   6291 2HZ  LYS A 420      -3.505 -46.131 -33.553  1.00  2.94           H  
ATOM   6292 3HZ  LYS A 420      -2.106 -45.282 -33.341  1.00  2.94           H  
ATOM   6293  N   LEU A 421      -7.278 -41.911 -27.514  1.00  2.28           N  
ATOM   6294  CA  LEU A 421      -8.065 -40.711 -27.300  1.00  2.28           C  
ATOM   6295  C   LEU A 421      -7.937 -40.168 -25.888  1.00  2.28           C  
ATOM   6296  O   LEU A 421      -8.834 -40.313 -25.062  1.00  2.28           O  
ATOM   6297  CB  LEU A 421      -9.544 -40.984 -27.620  1.00  2.28           C  
ATOM   6298  CG  LEU A 421      -9.891 -41.285 -29.094  1.00  2.28           C  
ATOM   6299  CD1 LEU A 421     -11.357 -41.677 -29.178  1.00  2.28           C  
ATOM   6300  CD2 LEU A 421      -9.634 -40.020 -29.949  1.00  2.28           C  
ATOM   6301  H   LEU A 421      -7.746 -42.808 -27.503  1.00  2.28           H  
ATOM   6302  HA  LEU A 421      -7.712 -39.945 -27.987  1.00  2.28           H  
ATOM   6303 1HB  LEU A 421      -9.866 -41.846 -27.028  1.00  2.28           H  
ATOM   6304 2HB  LEU A 421     -10.125 -40.140 -27.324  1.00  2.28           H  
ATOM   6305  HG  LEU A 421      -9.291 -42.112 -29.461  1.00  2.28           H  
ATOM   6306 1HD1 LEU A 421     -11.620 -41.889 -30.214  1.00  2.28           H  
ATOM   6307 2HD1 LEU A 421     -11.526 -42.561 -28.571  1.00  2.28           H  
ATOM   6308 3HD1 LEU A 421     -11.978 -40.862 -28.813  1.00  2.28           H  
ATOM   6309 1HD2 LEU A 421      -9.899 -40.217 -30.987  1.00  2.28           H  
ATOM   6310 2HD2 LEU A 421     -10.247 -39.197 -29.580  1.00  2.28           H  
ATOM   6311 3HD2 LEU A 421      -8.583 -39.741 -29.886  1.00  2.28           H  
ATOM   6312  N   VAL A 422      -6.801 -39.524 -25.626  1.00  1.82           N  
ATOM   6313  CA  VAL A 422      -6.561 -38.918 -24.322  1.00  1.82           C  
ATOM   6314  C   VAL A 422      -7.338 -37.601 -24.292  1.00  1.82           C  
ATOM   6315  O   VAL A 422      -7.065 -36.733 -25.115  1.00  1.82           O  
ATOM   6316  CB  VAL A 422      -5.069 -38.623 -24.127  1.00  1.82           C  
ATOM   6317  CG1 VAL A 422      -4.852 -37.913 -22.803  1.00  1.82           C  
ATOM   6318  CG2 VAL A 422      -4.301 -39.926 -24.181  1.00  1.82           C  
ATOM   6319  H   VAL A 422      -6.100 -39.506 -26.368  1.00  1.82           H  
ATOM   6320  HA  VAL A 422      -6.883 -39.612 -23.558  1.00  1.82           H  
ATOM   6321  HB  VAL A 422      -4.722 -37.958 -24.920  1.00  1.82           H  
ATOM   6322 1HG1 VAL A 422      -3.792 -37.701 -22.681  1.00  1.82           H  
ATOM   6323 2HG1 VAL A 422      -5.412 -36.979 -22.800  1.00  1.82           H  
ATOM   6324 3HG1 VAL A 422      -5.192 -38.543 -21.985  1.00  1.82           H  
ATOM   6325 1HG2 VAL A 422      -3.237 -39.729 -24.050  1.00  1.82           H  
ATOM   6326 2HG2 VAL A 422      -4.650 -40.587 -23.388  1.00  1.82           H  
ATOM   6327 3HG2 VAL A 422      -4.466 -40.404 -25.151  1.00  1.82           H  
ATOM   6328  N   PRO A 423      -8.304 -37.425 -23.377  1.00  1.52           N  
ATOM   6329  CA  PRO A 423      -9.193 -36.280 -23.364  1.00  1.52           C  
ATOM   6330  C   PRO A 423      -8.647 -34.926 -22.935  1.00  1.52           C  
ATOM   6331  O   PRO A 423      -9.223 -33.894 -23.271  1.00  1.52           O  
ATOM   6332  CB  PRO A 423     -10.235 -36.728 -22.319  1.00  1.52           C  
ATOM   6333  CG  PRO A 423      -9.509 -37.689 -21.415  1.00  1.52           C  
ATOM   6334  CD  PRO A 423      -8.538 -38.409 -22.309  1.00  1.52           C  
ATOM   6335  HA  PRO A 423      -9.621 -36.197 -24.360  1.00  1.52           H  
ATOM   6336 1HB  PRO A 423     -10.629 -35.849 -21.788  1.00  1.52           H  
ATOM   6337 2HB  PRO A 423     -11.090 -37.190 -22.822  1.00  1.52           H  
ATOM   6338 1HG  PRO A 423      -9.019 -37.134 -20.603  1.00  1.52           H  
ATOM   6339 2HG  PRO A 423     -10.230 -38.366 -20.939  1.00  1.52           H  
ATOM   6340 1HD  PRO A 423      -7.624 -38.619 -21.742  1.00  1.52           H  
ATOM   6341 2HD  PRO A 423      -9.001 -39.319 -22.718  1.00  1.52           H  
ATOM   6342  N   GLU A 424      -7.556 -34.902 -22.179  1.00  1.32           N  
ATOM   6343  CA  GLU A 424      -7.056 -33.631 -21.642  1.00  1.32           C  
ATOM   6344  C   GLU A 424      -8.196 -32.801 -21.010  1.00  1.32           C  
ATOM   6345  O   GLU A 424      -8.181 -31.566 -21.048  1.00  1.32           O  
ATOM   6346  CB  GLU A 424      -6.367 -32.823 -22.741  1.00  1.32           C  
ATOM   6347  CG  GLU A 424      -5.149 -33.511 -23.351  1.00  1.32           C  
ATOM   6348  CD  GLU A 424      -4.441 -32.662 -24.387  1.00  1.32           C  
ATOM   6349  OE1 GLU A 424      -4.912 -31.580 -24.687  1.00  1.32           O  
ATOM   6350  OE2 GLU A 424      -3.421 -33.091 -24.872  1.00  1.32           O  
ATOM   6351  H   GLU A 424      -7.087 -35.759 -21.945  1.00  1.32           H  
ATOM   6352  HA  GLU A 424      -6.328 -33.845 -20.862  1.00  1.32           H  
ATOM   6353 1HB  GLU A 424      -7.068 -32.600 -23.542  1.00  1.32           H  
ATOM   6354 2HB  GLU A 424      -6.036 -31.875 -22.326  1.00  1.32           H  
ATOM   6355 1HG  GLU A 424      -4.447 -33.742 -22.553  1.00  1.32           H  
ATOM   6356 2HG  GLU A 424      -5.465 -34.452 -23.807  1.00  1.32           H  
ATOM   6357  N   GLY A 425      -9.129 -33.473 -20.332  1.00  1.20           N  
ATOM   6358  CA  GLY A 425     -10.281 -32.817 -19.732  1.00  1.20           C  
ATOM   6359  C   GLY A 425     -11.166 -33.806 -18.997  1.00  1.20           C  
ATOM   6360  O   GLY A 425     -10.886 -35.010 -18.962  1.00  1.20           O  
ATOM   6361  H   GLY A 425      -9.061 -34.475 -20.298  1.00  1.20           H  
ATOM   6362 1HA  GLY A 425      -9.961 -32.044 -19.048  1.00  1.20           H  
ATOM   6363 2HA  GLY A 425     -10.860 -32.324 -20.512  1.00  1.20           H  
ATOM   6364  N   ILE A 426     -12.230 -33.285 -18.400  1.00  1.10           N  
ATOM   6365  CA  ILE A 426     -13.137 -34.101 -17.603  1.00  1.10           C  
ATOM   6366  C   ILE A 426     -14.600 -33.694 -17.758  1.00  1.10           C  
ATOM   6367  O   ILE A 426     -14.904 -32.515 -17.927  1.00  1.10           O  
ATOM   6368  CB  ILE A 426     -12.698 -34.018 -16.133  1.00  1.10           C  
ATOM   6369  CG1 ILE A 426     -13.484 -34.978 -15.260  1.00  1.10           C  
ATOM   6370  CG2 ILE A 426     -12.840 -32.606 -15.655  1.00  1.10           C  
ATOM   6371  CD1 ILE A 426     -12.867 -35.178 -13.899  1.00  1.10           C  
ATOM   6372  H   ILE A 426     -12.374 -32.275 -18.475  1.00  1.10           H  
ATOM   6373  HA  ILE A 426     -13.044 -35.135 -17.929  1.00  1.10           H  
ATOM   6374  HB  ILE A 426     -11.653 -34.311 -16.059  1.00  1.10           H  
ATOM   6375 1HG1 ILE A 426     -14.484 -34.590 -15.117  1.00  1.10           H  
ATOM   6376 2HG1 ILE A 426     -13.550 -35.945 -15.758  1.00  1.10           H  
ATOM   6377 1HG2 ILE A 426     -12.506 -32.527 -14.624  1.00  1.10           H  
ATOM   6378 2HG2 ILE A 426     -12.229 -31.970 -16.284  1.00  1.10           H  
ATOM   6379 3HG2 ILE A 426     -13.886 -32.302 -15.724  1.00  1.10           H  
ATOM   6380 1HD1 ILE A 426     -13.481 -35.871 -13.323  1.00  1.10           H  
ATOM   6381 2HD1 ILE A 426     -11.863 -35.586 -14.011  1.00  1.10           H  
ATOM   6382 3HD1 ILE A 426     -12.817 -34.222 -13.382  1.00  1.10           H  
ATOM   6383  N   GLU A 427     -15.485 -34.692 -17.731  1.00  1.01           N  
ATOM   6384  CA  GLU A 427     -16.935 -34.506 -17.812  1.00  1.01           C  
ATOM   6385  C   GLU A 427     -17.525 -34.256 -16.433  1.00  1.01           C  
ATOM   6386  O   GLU A 427     -16.939 -34.643 -15.422  1.00  1.01           O  
ATOM   6387  CB  GLU A 427     -17.617 -35.741 -18.396  1.00  1.01           C  
ATOM   6388  CG  GLU A 427     -17.216 -36.093 -19.795  1.00  1.01           C  
ATOM   6389  CD  GLU A 427     -17.988 -37.257 -20.319  1.00  1.01           C  
ATOM   6390  OE1 GLU A 427     -18.598 -37.940 -19.539  1.00  1.01           O  
ATOM   6391  OE2 GLU A 427     -18.000 -37.459 -21.512  1.00  1.01           O  
ATOM   6392  H   GLU A 427     -15.133 -35.630 -17.613  1.00  1.01           H  
ATOM   6393  HA  GLU A 427     -17.151 -33.640 -18.441  1.00  1.01           H  
ATOM   6394 1HB  GLU A 427     -17.411 -36.601 -17.761  1.00  1.01           H  
ATOM   6395 2HB  GLU A 427     -18.698 -35.586 -18.396  1.00  1.01           H  
ATOM   6396 1HG  GLU A 427     -17.383 -35.232 -20.424  1.00  1.01           H  
ATOM   6397 2HG  GLU A 427     -16.153 -36.328 -19.807  1.00  1.01           H  
ATOM   6398  N   GLY A 428     -18.707 -33.659 -16.385  1.00  0.94           N  
ATOM   6399  CA  GLY A 428     -19.363 -33.458 -15.101  1.00  0.94           C  
ATOM   6400  C   GLY A 428     -20.720 -32.809 -15.262  1.00  0.94           C  
ATOM   6401  O   GLY A 428     -21.377 -32.973 -16.292  1.00  0.94           O  
ATOM   6402  H   GLY A 428     -19.153 -33.335 -17.248  1.00  0.94           H  
ATOM   6403 1HA  GLY A 428     -19.472 -34.418 -14.596  1.00  0.94           H  
ATOM   6404 2HA  GLY A 428     -18.733 -32.833 -14.470  1.00  0.94           H  
ATOM   6405  N   ARG A 429     -21.175 -32.170 -14.194  1.00  0.87           N  
ATOM   6406  CA  ARG A 429     -22.463 -31.498 -14.164  1.00  0.87           C  
ATOM   6407  C   ARG A 429     -22.283 -30.119 -13.569  1.00  0.87           C  
ATOM   6408  O   ARG A 429     -21.447 -29.930 -12.683  1.00  0.87           O  
ATOM   6409  CB  ARG A 429     -23.497 -32.265 -13.345  1.00  0.87           C  
ATOM   6410  CG  ARG A 429     -23.957 -33.595 -13.921  1.00  0.87           C  
ATOM   6411  CD  ARG A 429     -25.011 -34.236 -13.075  1.00  0.87           C  
ATOM   6412  NE  ARG A 429     -25.574 -35.418 -13.719  1.00  0.87           N  
ATOM   6413  CZ  ARG A 429     -25.095 -36.668 -13.639  1.00  0.87           C  
ATOM   6414  NH1 ARG A 429     -24.026 -36.954 -12.922  1.00  0.87           N  
ATOM   6415  NH2 ARG A 429     -25.735 -37.602 -14.306  1.00  0.87           N  
ATOM   6416  H   ARG A 429     -20.584 -32.113 -13.377  1.00  0.87           H  
ATOM   6417  HA  ARG A 429     -22.833 -31.388 -15.184  1.00  0.87           H  
ATOM   6418 1HB  ARG A 429     -23.108 -32.448 -12.347  1.00  0.87           H  
ATOM   6419 2HB  ARG A 429     -24.378 -31.643 -13.237  1.00  0.87           H  
ATOM   6420 1HG  ARG A 429     -24.374 -33.429 -14.907  1.00  0.87           H  
ATOM   6421 2HG  ARG A 429     -23.112 -34.278 -13.995  1.00  0.87           H  
ATOM   6422 1HD  ARG A 429     -24.587 -34.536 -12.119  1.00  0.87           H  
ATOM   6423 2HD  ARG A 429     -25.821 -33.523 -12.908  1.00  0.87           H  
ATOM   6424  HE  ARG A 429     -26.418 -35.306 -14.301  1.00  0.87           H  
ATOM   6425 1HH1 ARG A 429     -23.549 -36.224 -12.415  1.00  0.87           H  
ATOM   6426 2HH1 ARG A 429     -23.687 -37.904 -12.880  1.00  0.87           H  
ATOM   6427 1HH2 ARG A 429     -26.564 -37.314 -14.853  1.00  0.87           H  
ATOM   6428 2HH2 ARG A 429     -25.425 -38.558 -14.287  1.00  0.87           H  
ATOM   6429  N   VAL A 430     -23.076 -29.166 -14.026  1.00  0.82           N  
ATOM   6430  CA  VAL A 430     -23.009 -27.830 -13.455  1.00  0.82           C  
ATOM   6431  C   VAL A 430     -24.357 -27.442 -12.893  1.00  0.82           C  
ATOM   6432  O   VAL A 430     -25.394 -27.815 -13.431  1.00  0.82           O  
ATOM   6433  CB  VAL A 430     -22.613 -26.817 -14.539  1.00  0.82           C  
ATOM   6434  CG1 VAL A 430     -21.214 -27.123 -15.103  1.00  0.82           C  
ATOM   6435  CG2 VAL A 430     -23.634 -26.874 -15.644  1.00  0.82           C  
ATOM   6436  H   VAL A 430     -23.725 -29.384 -14.785  1.00  0.82           H  
ATOM   6437  HA  VAL A 430     -22.272 -27.814 -12.653  1.00  0.82           H  
ATOM   6438  HB  VAL A 430     -22.592 -25.815 -14.106  1.00  0.82           H  
ATOM   6439 1HG1 VAL A 430     -20.963 -26.389 -15.868  1.00  0.82           H  
ATOM   6440 2HG1 VAL A 430     -20.480 -27.078 -14.300  1.00  0.82           H  
ATOM   6441 3HG1 VAL A 430     -21.206 -28.116 -15.545  1.00  0.82           H  
ATOM   6442 1HG2 VAL A 430     -23.376 -26.160 -16.407  1.00  0.82           H  
ATOM   6443 2HG2 VAL A 430     -23.651 -27.873 -16.077  1.00  0.82           H  
ATOM   6444 3HG2 VAL A 430     -24.612 -26.637 -15.232  1.00  0.82           H  
ATOM   6445  N   ALA A 431     -24.373 -26.682 -11.811  1.00  0.78           N  
ATOM   6446  CA  ALA A 431     -25.662 -26.273 -11.269  1.00  0.78           C  
ATOM   6447  C   ALA A 431     -26.376 -25.380 -12.255  1.00  0.78           C  
ATOM   6448  O   ALA A 431     -25.743 -24.564 -12.929  1.00  0.78           O  
ATOM   6449  CB  ALA A 431     -25.493 -25.558  -9.946  1.00  0.78           C  
ATOM   6450  H   ALA A 431     -23.510 -26.392 -11.372  1.00  0.78           H  
ATOM   6451  HA  ALA A 431     -26.276 -27.158 -11.116  1.00  0.78           H  
ATOM   6452 1HB  ALA A 431     -26.478 -25.277  -9.567  1.00  0.78           H  
ATOM   6453 2HB  ALA A 431     -25.003 -26.221  -9.235  1.00  0.78           H  
ATOM   6454 3HB  ALA A 431     -24.892 -24.667 -10.092  1.00  0.78           H  
ATOM   6455  N   TYR A 432     -27.692 -25.500 -12.325  1.00  0.76           N  
ATOM   6456  CA  TYR A 432     -28.473 -24.588 -13.138  1.00  0.76           C  
ATOM   6457  C   TYR A 432     -28.383 -23.184 -12.517  1.00  0.76           C  
ATOM   6458  O   TYR A 432     -28.566 -23.014 -11.308  1.00  0.76           O  
ATOM   6459  CB  TYR A 432     -29.902 -25.115 -13.236  1.00  0.76           C  
ATOM   6460  CG  TYR A 432     -30.875 -24.328 -14.063  1.00  0.76           C  
ATOM   6461  CD1 TYR A 432     -30.838 -24.416 -15.432  1.00  0.76           C  
ATOM   6462  CD2 TYR A 432     -31.838 -23.548 -13.442  1.00  0.76           C  
ATOM   6463  CE1 TYR A 432     -31.757 -23.734 -16.195  1.00  0.76           C  
ATOM   6464  CE2 TYR A 432     -32.763 -22.863 -14.202  1.00  0.76           C  
ATOM   6465  CZ  TYR A 432     -32.727 -22.959 -15.577  1.00  0.76           C  
ATOM   6466  OH  TYR A 432     -33.665 -22.297 -16.339  1.00  0.76           O  
ATOM   6467  H   TYR A 432     -28.179 -26.227 -11.798  1.00  0.76           H  
ATOM   6468  HA  TYR A 432     -28.039 -24.546 -14.139  1.00  0.76           H  
ATOM   6469 1HB  TYR A 432     -29.868 -26.130 -13.643  1.00  0.76           H  
ATOM   6470 2HB  TYR A 432     -30.312 -25.194 -12.232  1.00  0.76           H  
ATOM   6471  HD1 TYR A 432     -30.091 -25.032 -15.902  1.00  0.76           H  
ATOM   6472  HD2 TYR A 432     -31.871 -23.488 -12.354  1.00  0.76           H  
ATOM   6473  HE1 TYR A 432     -31.732 -23.810 -17.279  1.00  0.76           H  
ATOM   6474  HE2 TYR A 432     -33.529 -22.257 -13.717  1.00  0.76           H  
ATOM   6475  HH  TYR A 432     -33.655 -22.662 -17.257  1.00  0.76           H  
ATOM   6476  N   LYS A 433     -28.080 -22.194 -13.348  1.00  0.76           N  
ATOM   6477  CA  LYS A 433     -27.912 -20.790 -12.956  1.00  0.76           C  
ATOM   6478  C   LYS A 433     -28.998 -19.826 -13.444  1.00  0.76           C  
ATOM   6479  O   LYS A 433     -28.826 -18.614 -13.345  1.00  0.76           O  
ATOM   6480  CB  LYS A 433     -26.563 -20.268 -13.443  1.00  0.76           C  
ATOM   6481  CG  LYS A 433     -25.335 -20.980 -12.879  1.00  0.76           C  
ATOM   6482  CD  LYS A 433     -25.179 -20.759 -11.357  1.00  0.76           C  
ATOM   6483  CE  LYS A 433     -23.886 -21.401 -10.839  1.00  0.76           C  
ATOM   6484  NZ  LYS A 433     -23.687 -21.197  -9.345  1.00  0.76           N  
ATOM   6485  H   LYS A 433     -27.929 -22.438 -14.315  1.00  0.76           H  
ATOM   6486  HA  LYS A 433     -27.915 -20.746 -11.865  1.00  0.76           H  
ATOM   6487 1HB  LYS A 433     -26.523 -20.341 -14.532  1.00  0.76           H  
ATOM   6488 2HB  LYS A 433     -26.475 -19.229 -13.184  1.00  0.76           H  
ATOM   6489 1HG  LYS A 433     -25.426 -22.048 -13.069  1.00  0.76           H  
ATOM   6490 2HG  LYS A 433     -24.445 -20.617 -13.399  1.00  0.76           H  
ATOM   6491 1HD  LYS A 433     -25.167 -19.683 -11.144  1.00  0.76           H  
ATOM   6492 2HD  LYS A 433     -26.037 -21.196 -10.841  1.00  0.76           H  
ATOM   6493 1HE  LYS A 433     -23.920 -22.476 -11.051  1.00  0.76           H  
ATOM   6494 2HE  LYS A 433     -23.037 -20.970 -11.351  1.00  0.76           H  
ATOM   6495 1HZ  LYS A 433     -22.821 -21.641  -9.059  1.00  0.76           H  
ATOM   6496 2HZ  LYS A 433     -23.632 -20.193  -9.119  1.00  0.76           H  
ATOM   6497 3HZ  LYS A 433     -24.465 -21.604  -8.841  1.00  0.76           H  
ATOM   6498  N   GLY A 434     -30.099 -20.335 -13.976  1.00  0.77           N  
ATOM   6499  CA  GLY A 434     -31.155 -19.444 -14.477  1.00  0.77           C  
ATOM   6500  C   GLY A 434     -30.939 -19.063 -15.942  1.00  0.77           C  
ATOM   6501  O   GLY A 434     -30.400 -19.854 -16.727  1.00  0.77           O  
ATOM   6502  H   GLY A 434     -30.210 -21.338 -14.034  1.00  0.77           H  
ATOM   6503 1HA  GLY A 434     -32.119 -19.941 -14.364  1.00  0.77           H  
ATOM   6504 2HA  GLY A 434     -31.198 -18.530 -13.878  1.00  0.77           H  
ATOM   6505  N   ARG A 435     -31.446 -17.891 -16.343  1.00  0.79           N  
ATOM   6506  CA  ARG A 435     -31.382 -17.522 -17.762  1.00  0.79           C  
ATOM   6507  C   ARG A 435     -30.059 -16.832 -18.048  1.00  0.79           C  
ATOM   6508  O   ARG A 435     -29.549 -16.072 -17.223  1.00  0.79           O  
ATOM   6509  CB  ARG A 435     -32.537 -16.613 -18.162  1.00  0.79           C  
ATOM   6510  CG  ARG A 435     -33.936 -17.227 -18.053  1.00  0.79           C  
ATOM   6511  CD  ARG A 435     -35.000 -16.249 -18.463  1.00  0.79           C  
ATOM   6512  NE  ARG A 435     -35.096 -15.124 -17.532  1.00  0.79           N  
ATOM   6513  CZ  ARG A 435     -35.775 -13.984 -17.736  1.00  0.79           C  
ATOM   6514  NH1 ARG A 435     -36.444 -13.767 -18.856  1.00  0.79           N  
ATOM   6515  NH2 ARG A 435     -35.744 -13.087 -16.778  1.00  0.79           N  
ATOM   6516  H   ARG A 435     -31.849 -17.236 -15.656  1.00  0.79           H  
ATOM   6517  HA  ARG A 435     -31.441 -18.428 -18.373  1.00  0.79           H  
ATOM   6518 1HB  ARG A 435     -32.527 -15.724 -17.543  1.00  0.79           H  
ATOM   6519 2HB  ARG A 435     -32.395 -16.288 -19.195  1.00  0.79           H  
ATOM   6520 1HG  ARG A 435     -34.004 -18.117 -18.686  1.00  0.79           H  
ATOM   6521 2HG  ARG A 435     -34.124 -17.505 -17.012  1.00  0.79           H  
ATOM   6522 1HD  ARG A 435     -34.772 -15.855 -19.450  1.00  0.79           H  
ATOM   6523 2HD  ARG A 435     -35.969 -16.755 -18.487  1.00  0.79           H  
ATOM   6524  HE  ARG A 435     -34.619 -15.191 -16.623  1.00  0.79           H  
ATOM   6525 1HH1 ARG A 435     -36.453 -14.468 -19.584  1.00  0.79           H  
ATOM   6526 2HH1 ARG A 435     -36.942 -12.898 -18.987  1.00  0.79           H  
ATOM   6527 1HH2 ARG A 435     -35.193 -13.316 -15.933  1.00  0.79           H  
ATOM   6528 2HH2 ARG A 435     -36.231 -12.213 -16.870  1.00  0.79           H  
ATOM   6529  N   LEU A 436     -29.531 -17.008 -19.241  1.00  0.81           N  
ATOM   6530  CA  LEU A 436     -28.281 -16.358 -19.554  1.00  0.81           C  
ATOM   6531  C   LEU A 436     -28.275 -14.875 -19.420  1.00  0.81           C  
ATOM   6532  O   LEU A 436     -27.285 -14.300 -18.992  1.00  0.81           O  
ATOM   6533  CB  LEU A 436     -27.817 -16.676 -20.935  1.00  0.81           C  
ATOM   6534  CG  LEU A 436     -26.616 -15.981 -21.240  1.00  0.81           C  
ATOM   6535  CD1 LEU A 436     -25.610 -16.327 -20.262  1.00  0.81           C  
ATOM   6536  CD2 LEU A 436     -26.189 -16.365 -22.520  1.00  0.81           C  
ATOM   6537  H   LEU A 436     -29.961 -17.609 -19.949  1.00  0.81           H  
ATOM   6538  HA  LEU A 436     -27.541 -16.739 -18.864  1.00  0.81           H  
ATOM   6539 1HB  LEU A 436     -27.636 -17.750 -21.028  1.00  0.81           H  
ATOM   6540 2HB  LEU A 436     -28.578 -16.379 -21.653  1.00  0.81           H  
ATOM   6541  HG  LEU A 436     -26.796 -14.933 -21.193  1.00  0.81           H  
ATOM   6542 1HD1 LEU A 436     -24.712 -15.784 -20.492  1.00  0.81           H  
ATOM   6543 2HD1 LEU A 436     -25.952 -16.050 -19.294  1.00  0.81           H  
ATOM   6544 3HD1 LEU A 436     -25.431 -17.401 -20.295  1.00  0.81           H  
ATOM   6545 1HD2 LEU A 436     -25.260 -15.876 -22.787  1.00  0.81           H  
ATOM   6546 2HD2 LEU A 436     -26.057 -17.420 -22.455  1.00  0.81           H  
ATOM   6547 3HD2 LEU A 436     -26.949 -16.124 -23.226  1.00  0.81           H  
ATOM   6548  N   LYS A 437     -29.346 -14.242 -19.830  1.00  0.84           N  
ATOM   6549  CA  LYS A 437     -29.409 -12.797 -19.814  1.00  0.84           C  
ATOM   6550  C   LYS A 437     -29.299 -12.265 -18.373  1.00  0.84           C  
ATOM   6551  O   LYS A 437     -28.832 -11.144 -18.146  1.00  0.84           O  
ATOM   6552  CB  LYS A 437     -30.694 -12.411 -20.532  1.00  0.84           C  
ATOM   6553  CG  LYS A 437     -30.588 -12.810 -22.018  1.00  0.84           C  
ATOM   6554  CD  LYS A 437     -31.854 -12.609 -22.804  1.00  0.84           C  
ATOM   6555  CE  LYS A 437     -31.671 -13.171 -24.221  1.00  0.84           C  
ATOM   6556  NZ  LYS A 437     -32.925 -13.140 -25.011  1.00  0.84           N  
ATOM   6557  H   LYS A 437     -30.131 -14.780 -20.170  1.00  0.84           H  
ATOM   6558  HA  LYS A 437     -28.569 -12.403 -20.386  1.00  0.84           H  
ATOM   6559 1HB  LYS A 437     -31.550 -12.912 -20.078  1.00  0.84           H  
ATOM   6560 2HB  LYS A 437     -30.851 -11.331 -20.469  1.00  0.84           H  
ATOM   6561 1HG  LYS A 437     -29.799 -12.209 -22.483  1.00  0.84           H  
ATOM   6562 2HG  LYS A 437     -30.297 -13.861 -22.086  1.00  0.84           H  
ATOM   6563 1HD  LYS A 437     -32.683 -13.122 -22.313  1.00  0.84           H  
ATOM   6564 2HD  LYS A 437     -32.080 -11.545 -22.868  1.00  0.84           H  
ATOM   6565 1HE  LYS A 437     -30.911 -12.585 -24.743  1.00  0.84           H  
ATOM   6566 2HE  LYS A 437     -31.330 -14.206 -24.147  1.00  0.84           H  
ATOM   6567 1HZ  LYS A 437     -32.739 -13.527 -25.934  1.00  0.84           H  
ATOM   6568 2HZ  LYS A 437     -33.629 -13.696 -24.543  1.00  0.84           H  
ATOM   6569 3HZ  LYS A 437     -33.249 -12.193 -25.104  1.00  0.84           H  
ATOM   6570  N   GLU A 438     -29.710 -13.073 -17.382  1.00  0.87           N  
ATOM   6571  CA  GLU A 438     -29.626 -12.682 -15.982  1.00  0.87           C  
ATOM   6572  C   GLU A 438     -28.152 -12.711 -15.585  1.00  0.87           C  
ATOM   6573  O   GLU A 438     -27.646 -11.799 -14.925  1.00  0.87           O  
ATOM   6574  CB  GLU A 438     -30.455 -13.651 -15.130  1.00  0.87           C  
ATOM   6575  CG  GLU A 438     -31.978 -13.573 -15.408  1.00  0.87           C  
ATOM   6576  CD  GLU A 438     -32.817 -14.739 -14.847  1.00  0.87           C  
ATOM   6577  OE1 GLU A 438     -32.264 -15.754 -14.464  1.00  0.87           O  
ATOM   6578  OE2 GLU A 438     -34.030 -14.626 -14.872  1.00  0.87           O  
ATOM   6579  H   GLU A 438     -30.031 -14.015 -17.590  1.00  0.87           H  
ATOM   6580  HA  GLU A 438     -30.009 -11.667 -15.868  1.00  0.87           H  
ATOM   6581 1HB  GLU A 438     -30.122 -14.669 -15.305  1.00  0.87           H  
ATOM   6582 2HB  GLU A 438     -30.294 -13.437 -14.078  1.00  0.87           H  
ATOM   6583 1HG  GLU A 438     -32.362 -12.646 -14.994  1.00  0.87           H  
ATOM   6584 2HG  GLU A 438     -32.116 -13.532 -16.489  1.00  0.87           H  
ATOM   6585  N   ILE A 439     -27.452 -13.739 -16.083  1.00  0.89           N  
ATOM   6586  CA  ILE A 439     -26.035 -13.936 -15.796  1.00  0.89           C  
ATOM   6587  C   ILE A 439     -25.178 -12.887 -16.494  1.00  0.89           C  
ATOM   6588  O   ILE A 439     -24.261 -12.330 -15.890  1.00  0.89           O  
ATOM   6589  CB  ILE A 439     -25.598 -15.350 -16.216  1.00  0.89           C  
ATOM   6590  CG1 ILE A 439     -26.367 -16.380 -15.388  1.00  0.89           C  
ATOM   6591  CG2 ILE A 439     -24.089 -15.533 -16.119  1.00  0.89           C  
ATOM   6592  CD1 ILE A 439     -26.181 -16.221 -13.914  1.00  0.89           C  
ATOM   6593  H   ILE A 439     -27.957 -14.437 -16.635  1.00  0.89           H  
ATOM   6594  HA  ILE A 439     -25.885 -13.839 -14.722  1.00  0.89           H  
ATOM   6595  HB  ILE A 439     -25.888 -15.498 -17.222  1.00  0.89           H  
ATOM   6596 1HG1 ILE A 439     -27.434 -16.298 -15.620  1.00  0.89           H  
ATOM   6597 2HG1 ILE A 439     -26.029 -17.372 -15.655  1.00  0.89           H  
ATOM   6598 1HG2 ILE A 439     -23.820 -16.539 -16.454  1.00  0.89           H  
ATOM   6599 2HG2 ILE A 439     -23.601 -14.797 -16.756  1.00  0.89           H  
ATOM   6600 3HG2 ILE A 439     -23.767 -15.394 -15.088  1.00  0.89           H  
ATOM   6601 1HD1 ILE A 439     -26.757 -16.982 -13.401  1.00  0.89           H  
ATOM   6602 2HD1 ILE A 439     -25.126 -16.329 -13.660  1.00  0.89           H  
ATOM   6603 3HD1 ILE A 439     -26.530 -15.235 -13.608  1.00  0.89           H  
ATOM   6604  N   ILE A 440     -25.505 -12.585 -17.749  1.00  0.92           N  
ATOM   6605  CA  ILE A 440     -24.763 -11.576 -18.488  1.00  0.92           C  
ATOM   6606  C   ILE A 440     -24.932 -10.236 -17.818  1.00  0.92           C  
ATOM   6607  O   ILE A 440     -23.961  -9.489 -17.686  1.00  0.92           O  
ATOM   6608  CB  ILE A 440     -25.237 -11.429 -19.928  1.00  0.92           C  
ATOM   6609  CG1 ILE A 440     -24.874 -12.654 -20.726  1.00  0.92           C  
ATOM   6610  CG2 ILE A 440     -24.616 -10.180 -20.508  1.00  0.92           C  
ATOM   6611  CD1 ILE A 440     -25.566 -12.701 -22.064  1.00  0.92           C  
ATOM   6612  H   ILE A 440     -26.263 -13.087 -18.194  1.00  0.92           H  
ATOM   6613  HA  ILE A 440     -23.713 -11.839 -18.492  1.00  0.92           H  
ATOM   6614  HB  ILE A 440     -26.324 -11.338 -19.955  1.00  0.92           H  
ATOM   6615 1HG1 ILE A 440     -23.800 -12.677 -20.884  1.00  0.92           H  
ATOM   6616 2HG1 ILE A 440     -25.149 -13.518 -20.150  1.00  0.92           H  
ATOM   6617 1HG2 ILE A 440     -24.945 -10.068 -21.513  1.00  0.92           H  
ATOM   6618 2HG2 ILE A 440     -24.921  -9.310 -19.927  1.00  0.92           H  
ATOM   6619 3HG2 ILE A 440     -23.536 -10.264 -20.483  1.00  0.92           H  
ATOM   6620 1HD1 ILE A 440     -25.292 -13.585 -22.591  1.00  0.92           H  
ATOM   6621 2HD1 ILE A 440     -26.642 -12.696 -21.917  1.00  0.92           H  
ATOM   6622 3HD1 ILE A 440     -25.282 -11.852 -22.638  1.00  0.92           H  
ATOM   6623  N   HIS A 441     -26.157  -9.919 -17.398  1.00  0.94           N  
ATOM   6624  CA  HIS A 441     -26.414  -8.669 -16.717  1.00  0.94           C  
ATOM   6625  C   HIS A 441     -25.504  -8.582 -15.496  1.00  0.94           C  
ATOM   6626  O   HIS A 441     -24.846  -7.562 -15.289  1.00  0.94           O  
ATOM   6627  CB  HIS A 441     -27.880  -8.570 -16.292  1.00  0.94           C  
ATOM   6628  CG  HIS A 441     -28.261  -7.272 -15.657  1.00  0.94           C  
ATOM   6629  ND1 HIS A 441     -28.512  -6.126 -16.392  1.00  0.94           N  
ATOM   6630  CD2 HIS A 441     -28.429  -6.931 -14.360  1.00  0.94           C  
ATOM   6631  CE1 HIS A 441     -28.818  -5.140 -15.571  1.00  0.94           C  
ATOM   6632  NE2 HIS A 441     -28.778  -5.601 -14.332  1.00  0.94           N  
ATOM   6633  H   HIS A 441     -26.946 -10.548 -17.560  1.00  0.94           H  
ATOM   6634  HA  HIS A 441     -26.189  -7.836 -17.376  1.00  0.94           H  
ATOM   6635 1HB  HIS A 441     -28.516  -8.724 -17.164  1.00  0.94           H  
ATOM   6636 2HB  HIS A 441     -28.105  -9.368 -15.589  1.00  0.94           H  
ATOM   6637  HD2 HIS A 441     -28.309  -7.591 -13.500  1.00  0.94           H  
ATOM   6638  HE1 HIS A 441     -29.064  -4.121 -15.865  1.00  0.94           H  
ATOM   6639  HE2 HIS A 441     -28.970  -5.070 -13.494  1.00  0.94           H  
ATOM   6640  N   GLN A 442     -25.439  -9.656 -14.694  1.00  0.96           N  
ATOM   6641  CA  GLN A 442     -24.580  -9.660 -13.511  1.00  0.96           C  
ATOM   6642  C   GLN A 442     -23.091  -9.491 -13.874  1.00  0.96           C  
ATOM   6643  O   GLN A 442     -22.360  -8.771 -13.180  1.00  0.96           O  
ATOM   6644  CB  GLN A 442     -24.783 -10.961 -12.714  1.00  0.96           C  
ATOM   6645  CG  GLN A 442     -26.141 -11.063 -12.024  1.00  0.96           C  
ATOM   6646  CD  GLN A 442     -26.395 -12.417 -11.318  1.00  0.96           C  
ATOM   6647  OE1 GLN A 442     -25.735 -13.446 -11.542  1.00  0.96           O  
ATOM   6648  NE2 GLN A 442     -27.392 -12.409 -10.438  1.00  0.96           N  
ATOM   6649  H   GLN A 442     -26.018 -10.474 -14.894  1.00  0.96           H  
ATOM   6650  HA  GLN A 442     -24.868  -8.821 -12.880  1.00  0.96           H  
ATOM   6651 1HB  GLN A 442     -24.684 -11.814 -13.386  1.00  0.96           H  
ATOM   6652 2HB  GLN A 442     -24.008 -11.049 -11.957  1.00  0.96           H  
ATOM   6653 1HG  GLN A 442     -26.200 -10.277 -11.274  1.00  0.96           H  
ATOM   6654 2HG  GLN A 442     -26.919 -10.913 -12.765  1.00  0.96           H  
ATOM   6655 1HE2 GLN A 442     -27.632 -13.241  -9.938  1.00  0.96           H  
ATOM   6656 2HE2 GLN A 442     -27.909 -11.567 -10.280  1.00  0.96           H  
ATOM   6657  N   GLN A 443     -22.639 -10.111 -14.976  1.00  0.96           N  
ATOM   6658  CA  GLN A 443     -21.240  -9.969 -15.396  1.00  0.96           C  
ATOM   6659  C   GLN A 443     -20.940  -8.532 -15.819  1.00  0.96           C  
ATOM   6660  O   GLN A 443     -19.921  -7.955 -15.418  1.00  0.96           O  
ATOM   6661  CB  GLN A 443     -20.931 -10.921 -16.552  1.00  0.96           C  
ATOM   6662  CG  GLN A 443     -20.920 -12.386 -16.158  1.00  0.96           C  
ATOM   6663  CD  GLN A 443     -20.764 -13.319 -17.341  1.00  0.96           C  
ATOM   6664  OE1 GLN A 443     -20.660 -12.912 -18.503  1.00  0.96           O  
ATOM   6665  NE2 GLN A 443     -20.767 -14.593 -17.038  1.00  0.96           N  
ATOM   6666  H   GLN A 443     -23.270 -10.715 -15.505  1.00  0.96           H  
ATOM   6667  HA  GLN A 443     -20.601 -10.218 -14.558  1.00  0.96           H  
ATOM   6668 1HB  GLN A 443     -21.686 -10.795 -17.326  1.00  0.96           H  
ATOM   6669 2HB  GLN A 443     -19.971 -10.665 -16.991  1.00  0.96           H  
ATOM   6670 1HG  GLN A 443     -20.086 -12.560 -15.478  1.00  0.96           H  
ATOM   6671 2HG  GLN A 443     -21.850 -12.624 -15.657  1.00  0.96           H  
ATOM   6672 1HE2 GLN A 443     -20.686 -15.283 -17.753  1.00  0.96           H  
ATOM   6673 2HE2 GLN A 443     -20.874 -14.850 -16.074  1.00  0.96           H  
ATOM   6674  N   MET A 444     -21.862  -7.939 -16.582  1.00  0.96           N  
ATOM   6675  CA  MET A 444     -21.768  -6.551 -17.010  1.00  0.96           C  
ATOM   6676  C   MET A 444     -21.740  -5.653 -15.792  1.00  0.96           C  
ATOM   6677  O   MET A 444     -20.928  -4.731 -15.702  1.00  0.96           O  
ATOM   6678  CB  MET A 444     -22.937  -6.183 -17.902  1.00  0.96           C  
ATOM   6679  CG  MET A 444     -22.971  -4.744 -18.287  1.00  0.96           C  
ATOM   6680  SD  MET A 444     -24.455  -4.330 -19.156  1.00  0.96           S  
ATOM   6681  CE  MET A 444     -25.584  -4.547 -17.779  1.00  0.96           C  
ATOM   6682  H   MET A 444     -22.672  -8.482 -16.877  1.00  0.96           H  
ATOM   6683  HA  MET A 444     -20.838  -6.412 -17.559  1.00  0.96           H  
ATOM   6684 1HB  MET A 444     -22.907  -6.784 -18.811  1.00  0.96           H  
ATOM   6685 2HB  MET A 444     -23.868  -6.418 -17.390  1.00  0.96           H  
ATOM   6686 1HG  MET A 444     -22.919  -4.141 -17.386  1.00  0.96           H  
ATOM   6687 2HG  MET A 444     -22.131  -4.508 -18.899  1.00  0.96           H  
ATOM   6688 1HE  MET A 444     -26.602  -4.325 -18.095  1.00  0.96           H  
ATOM   6689 2HE  MET A 444     -25.532  -5.574 -17.421  1.00  0.96           H  
ATOM   6690 3HE  MET A 444     -25.301  -3.889 -16.974  1.00  0.96           H  
ATOM   6691  N   GLY A 445     -22.639  -5.933 -14.850  1.00  0.95           N  
ATOM   6692  CA  GLY A 445     -22.780  -5.197 -13.612  1.00  0.95           C  
ATOM   6693  C   GLY A 445     -21.452  -5.134 -12.882  1.00  0.95           C  
ATOM   6694  O   GLY A 445     -20.975  -4.048 -12.529  1.00  0.95           O  
ATOM   6695  H   GLY A 445     -23.282  -6.703 -15.005  1.00  0.95           H  
ATOM   6696 1HA  GLY A 445     -23.150  -4.200 -13.817  1.00  0.95           H  
ATOM   6697 2HA  GLY A 445     -23.519  -5.698 -12.988  1.00  0.95           H  
ATOM   6698  N   GLY A 446     -20.850  -6.297 -12.638  1.00  0.93           N  
ATOM   6699  CA  GLY A 446     -19.573  -6.333 -11.944  1.00  0.93           C  
ATOM   6700  C   GLY A 446     -18.493  -5.560 -12.702  1.00  0.93           C  
ATOM   6701  O   GLY A 446     -17.713  -4.818 -12.093  1.00  0.93           O  
ATOM   6702  H   GLY A 446     -21.295  -7.167 -12.938  1.00  0.93           H  
ATOM   6703 1HA  GLY A 446     -19.692  -5.915 -10.946  1.00  0.93           H  
ATOM   6704 2HA  GLY A 446     -19.261  -7.369 -11.820  1.00  0.93           H  
ATOM   6705  N   LEU A 447     -18.472  -5.681 -14.032  1.00  0.90           N  
ATOM   6706  CA  LEU A 447     -17.454  -4.997 -14.811  1.00  0.90           C  
ATOM   6707  C   LEU A 447     -17.623  -3.474 -14.819  1.00  0.90           C  
ATOM   6708  O   LEU A 447     -16.648  -2.742 -14.627  1.00  0.90           O  
ATOM   6709  CB  LEU A 447     -17.426  -5.527 -16.237  1.00  0.90           C  
ATOM   6710  CG  LEU A 447     -16.379  -4.902 -17.059  1.00  0.90           C  
ATOM   6711  CD1 LEU A 447     -15.026  -5.154 -16.401  1.00  0.90           C  
ATOM   6712  CD2 LEU A 447     -16.369  -5.481 -18.419  1.00  0.90           C  
ATOM   6713  H   LEU A 447     -19.133  -6.304 -14.502  1.00  0.90           H  
ATOM   6714  HA  LEU A 447     -16.490  -5.224 -14.359  1.00  0.90           H  
ATOM   6715 1HB  LEU A 447     -17.258  -6.604 -16.212  1.00  0.90           H  
ATOM   6716 2HB  LEU A 447     -18.396  -5.337 -16.701  1.00  0.90           H  
ATOM   6717  HG  LEU A 447     -16.575  -3.845 -17.110  1.00  0.90           H  
ATOM   6718 1HD1 LEU A 447     -14.232  -4.701 -16.990  1.00  0.90           H  
ATOM   6719 2HD1 LEU A 447     -15.019  -4.728 -15.398  1.00  0.90           H  
ATOM   6720 3HD1 LEU A 447     -14.866  -6.226 -16.344  1.00  0.90           H  
ATOM   6721 1HD2 LEU A 447     -15.585  -4.992 -18.992  1.00  0.90           H  
ATOM   6722 2HD2 LEU A 447     -16.171  -6.552 -18.356  1.00  0.90           H  
ATOM   6723 3HD2 LEU A 447     -17.319  -5.323 -18.897  1.00  0.90           H  
ATOM   6724  N   ARG A 448     -18.846  -2.977 -15.028  1.00  0.88           N  
ATOM   6725  CA  ARG A 448     -19.042  -1.531 -15.034  1.00  0.88           C  
ATOM   6726  C   ARG A 448     -18.848  -0.968 -13.625  1.00  0.88           C  
ATOM   6727  O   ARG A 448     -18.379   0.166 -13.471  1.00  0.88           O  
ATOM   6728  CB  ARG A 448     -20.418  -1.158 -15.598  1.00  0.88           C  
ATOM   6729  CG  ARG A 448     -21.601  -1.557 -14.758  1.00  0.88           C  
ATOM   6730  CD  ARG A 448     -22.902  -1.347 -15.458  1.00  0.88           C  
ATOM   6731  NE  ARG A 448     -24.027  -1.716 -14.608  1.00  0.88           N  
ATOM   6732  CZ  ARG A 448     -25.325  -1.690 -14.976  1.00  0.88           C  
ATOM   6733  NH1 ARG A 448     -25.667  -1.310 -16.188  1.00  0.88           N  
ATOM   6734  NH2 ARG A 448     -26.259  -2.038 -14.110  1.00  0.88           N  
ATOM   6735  H   ARG A 448     -19.630  -3.605 -15.184  1.00  0.88           H  
ATOM   6736  HA  ARG A 448     -18.286  -1.088 -15.679  1.00  0.88           H  
ATOM   6737 1HB  ARG A 448     -20.468  -0.085 -15.762  1.00  0.88           H  
ATOM   6738 2HB  ARG A 448     -20.551  -1.641 -16.564  1.00  0.88           H  
ATOM   6739 1HG  ARG A 448     -21.511  -2.599 -14.521  1.00  0.88           H  
ATOM   6740 2HG  ARG A 448     -21.615  -0.978 -13.834  1.00  0.88           H  
ATOM   6741 1HD  ARG A 448     -23.010  -0.300 -15.728  1.00  0.88           H  
ATOM   6742 2HD  ARG A 448     -22.935  -1.961 -16.355  1.00  0.88           H  
ATOM   6743  HE  ARG A 448     -23.816  -2.004 -13.662  1.00  0.88           H  
ATOM   6744 1HH1 ARG A 448     -24.957  -1.035 -16.851  1.00  0.88           H  
ATOM   6745 2HH1 ARG A 448     -26.640  -1.287 -16.454  1.00  0.88           H  
ATOM   6746 1HH2 ARG A 448     -25.999  -2.321 -13.176  1.00  0.88           H  
ATOM   6747 2HH2 ARG A 448     -27.230  -1.997 -14.376  1.00  0.88           H  
ATOM   6748  N   SER A 449     -19.139  -1.779 -12.587  1.00  0.87           N  
ATOM   6749  CA  SER A 449     -18.922  -1.345 -11.215  1.00  0.87           C  
ATOM   6750  C   SER A 449     -17.425  -1.178 -11.002  1.00  0.87           C  
ATOM   6751  O   SER A 449     -16.988  -0.171 -10.446  1.00  0.87           O  
ATOM   6752  CB  SER A 449     -19.488  -2.347 -10.224  1.00  0.87           C  
ATOM   6753  OG  SER A 449     -20.885  -2.436 -10.337  1.00  0.87           O  
ATOM   6754  H   SER A 449     -19.552  -2.700 -12.742  1.00  0.87           H  
ATOM   6755  HA  SER A 449     -19.408  -0.386 -11.062  1.00  0.87           H  
ATOM   6756 1HB  SER A 449     -19.045  -3.324 -10.398  1.00  0.87           H  
ATOM   6757 2HB  SER A 449     -19.222  -2.041  -9.215  1.00  0.87           H  
ATOM   6758  HG  SER A 449     -21.046  -2.946 -11.164  1.00  0.87           H  
ATOM   6759  N   CYS A 450     -16.634  -2.137 -11.508  1.00  0.87           N  
ATOM   6760  CA  CYS A 450     -15.180  -2.077 -11.428  1.00  0.87           C  
ATOM   6761  C   CYS A 450     -14.643  -0.836 -12.102  1.00  0.87           C  
ATOM   6762  O   CYS A 450     -13.807  -0.121 -11.545  1.00  0.87           O  
ATOM   6763  CB  CYS A 450     -14.531  -3.280 -12.086  1.00  0.87           C  
ATOM   6764  SG  CYS A 450     -12.746  -3.184 -12.077  1.00  0.87           S  
ATOM   6765  H   CYS A 450     -17.060  -2.959 -11.937  1.00  0.87           H  
ATOM   6766  HA  CYS A 450     -14.894  -2.060 -10.379  1.00  0.87           H  
ATOM   6767 1HB  CYS A 450     -14.838  -4.194 -11.577  1.00  0.87           H  
ATOM   6768 2HB  CYS A 450     -14.852  -3.359 -13.115  1.00  0.87           H  
ATOM   6769  HG  CYS A 450     -12.671  -2.108 -12.862  1.00  0.87           H  
ATOM   6770  N   MET A 451     -15.092  -0.578 -13.324  1.00  0.88           N  
ATOM   6771  CA  MET A 451     -14.615   0.602 -14.023  1.00  0.88           C  
ATOM   6772  C   MET A 451     -14.947   1.853 -13.208  1.00  0.88           C  
ATOM   6773  O   MET A 451     -14.115   2.752 -13.045  1.00  0.88           O  
ATOM   6774  CB  MET A 451     -15.195   0.651 -15.423  1.00  0.88           C  
ATOM   6775  CG  MET A 451     -14.641  -0.417 -16.318  1.00  0.88           C  
ATOM   6776  SD  MET A 451     -15.289  -0.376 -17.969  1.00  0.88           S  
ATOM   6777  CE  MET A 451     -14.622  -1.907 -18.494  1.00  0.88           C  
ATOM   6778  H   MET A 451     -15.764  -1.210 -13.764  1.00  0.88           H  
ATOM   6779  HA  MET A 451     -13.532   0.539 -14.109  1.00  0.88           H  
ATOM   6780 1HB  MET A 451     -16.277   0.521 -15.370  1.00  0.88           H  
ATOM   6781 2HB  MET A 451     -14.998   1.614 -15.872  1.00  0.88           H  
ATOM   6782 1HG  MET A 451     -13.567  -0.305 -16.369  1.00  0.88           H  
ATOM   6783 2HG  MET A 451     -14.863  -1.396 -15.888  1.00  0.88           H  
ATOM   6784 1HE  MET A 451     -14.893  -2.102 -19.523  1.00  0.88           H  
ATOM   6785 2HE  MET A 451     -13.556  -1.890 -18.373  1.00  0.88           H  
ATOM   6786 3HE  MET A 451     -15.000  -2.660 -17.885  1.00  0.88           H  
ATOM   6787  N   GLY A 452     -16.145   1.894 -12.626  1.00  0.90           N  
ATOM   6788  CA  GLY A 452     -16.518   3.007 -11.774  1.00  0.90           C  
ATOM   6789  C   GLY A 452     -15.525   3.154 -10.610  1.00  0.90           C  
ATOM   6790  O   GLY A 452     -14.882   4.197 -10.445  1.00  0.90           O  
ATOM   6791  H   GLY A 452     -16.823   1.151 -12.794  1.00  0.90           H  
ATOM   6792 1HA  GLY A 452     -16.559   3.917 -12.356  1.00  0.90           H  
ATOM   6793 2HA  GLY A 452     -17.519   2.829 -11.382  1.00  0.90           H  
ATOM   6794  N   LEU A 453     -15.351   2.071  -9.852  1.00  0.92           N  
ATOM   6795  CA  LEU A 453     -14.504   2.005  -8.659  1.00  0.92           C  
ATOM   6796  C   LEU A 453     -13.029   2.278  -8.907  1.00  0.92           C  
ATOM   6797  O   LEU A 453     -12.353   2.823  -8.034  1.00  0.92           O  
ATOM   6798  CB  LEU A 453     -14.642   0.619  -8.026  1.00  0.92           C  
ATOM   6799  CG  LEU A 453     -16.001   0.327  -7.395  1.00  0.92           C  
ATOM   6800  CD1 LEU A 453     -16.064  -1.137  -7.006  1.00  0.92           C  
ATOM   6801  CD2 LEU A 453     -16.188   1.228  -6.191  1.00  0.92           C  
ATOM   6802  H   LEU A 453     -15.881   1.238 -10.099  1.00  0.92           H  
ATOM   6803  HA  LEU A 453     -14.867   2.750  -7.954  1.00  0.92           H  
ATOM   6804 1HB  LEU A 453     -14.468  -0.126  -8.802  1.00  0.92           H  
ATOM   6805 2HB  LEU A 453     -13.878   0.505  -7.259  1.00  0.92           H  
ATOM   6806  HG  LEU A 453     -16.789   0.525  -8.111  1.00  0.92           H  
ATOM   6807 1HD1 LEU A 453     -17.034  -1.353  -6.562  1.00  0.92           H  
ATOM   6808 2HD1 LEU A 453     -15.929  -1.749  -7.899  1.00  0.92           H  
ATOM   6809 3HD1 LEU A 453     -15.277  -1.358  -6.288  1.00  0.92           H  
ATOM   6810 1HD2 LEU A 453     -17.159   1.029  -5.737  1.00  0.92           H  
ATOM   6811 2HD2 LEU A 453     -15.400   1.035  -5.465  1.00  0.92           H  
ATOM   6812 3HD2 LEU A 453     -16.143   2.270  -6.509  1.00  0.92           H  
ATOM   6813  N   THR A 454     -12.530   1.904 -10.078  1.00  0.92           N  
ATOM   6814  CA  THR A 454     -11.134   2.107 -10.428  1.00  0.92           C  
ATOM   6815  C   THR A 454     -10.883   3.443 -11.157  1.00  0.92           C  
ATOM   6816  O   THR A 454      -9.760   3.698 -11.592  1.00  0.92           O  
ATOM   6817  CB  THR A 454     -10.593   0.916 -11.254  1.00  0.92           C  
ATOM   6818  OG1 THR A 454     -11.387   0.751 -12.421  1.00  0.92           O  
ATOM   6819  CG2 THR A 454     -10.618  -0.393 -10.444  1.00  0.92           C  
ATOM   6820  H   THR A 454     -13.135   1.422 -10.743  1.00  0.92           H  
ATOM   6821  HA  THR A 454     -10.557   2.134  -9.507  1.00  0.92           H  
ATOM   6822  HB  THR A 454      -9.568   1.129 -11.553  1.00  0.92           H  
ATOM   6823  HG1 THR A 454     -12.314   0.565 -12.138  1.00  0.92           H  
ATOM   6824 1HG2 THR A 454     -10.229  -1.208 -11.057  1.00  0.92           H  
ATOM   6825 2HG2 THR A 454     -10.002  -0.283  -9.553  1.00  0.92           H  
ATOM   6826 3HG2 THR A 454     -11.643  -0.619 -10.150  1.00  0.92           H  
ATOM   6827  N   GLY A 455     -11.921   4.282 -11.323  1.00  0.92           N  
ATOM   6828  CA  GLY A 455     -11.758   5.596 -11.960  1.00  0.92           C  
ATOM   6829  C   GLY A 455     -11.516   5.524 -13.465  1.00  0.92           C  
ATOM   6830  O   GLY A 455     -10.839   6.383 -14.039  1.00  0.92           O  
ATOM   6831  H   GLY A 455     -12.845   4.033 -10.971  1.00  0.92           H  
ATOM   6832 1HA  GLY A 455     -12.655   6.181 -11.776  1.00  0.92           H  
ATOM   6833 2HA  GLY A 455     -10.937   6.126 -11.479  1.00  0.92           H  
ATOM   6834  N   CYS A 456     -12.028   4.481 -14.100  1.00  0.91           N  
ATOM   6835  CA  CYS A 456     -11.796   4.257 -15.514  1.00  0.91           C  
ATOM   6836  C   CYS A 456     -13.047   4.471 -16.372  1.00  0.91           C  
ATOM   6837  O   CYS A 456     -14.085   3.849 -16.157  1.00  0.91           O  
ATOM   6838  CB  CYS A 456     -11.264   2.854 -15.646  1.00  0.91           C  
ATOM   6839  SG  CYS A 456      -9.722   2.583 -14.725  1.00  0.91           S  
ATOM   6840  H   CYS A 456     -12.609   3.811 -13.594  1.00  0.91           H  
ATOM   6841  HA  CYS A 456     -11.024   4.951 -15.853  1.00  0.91           H  
ATOM   6842 1HB  CYS A 456     -12.007   2.152 -15.267  1.00  0.91           H  
ATOM   6843 2HB  CYS A 456     -11.097   2.617 -16.687  1.00  0.91           H  
ATOM   6844  HG  CYS A 456     -10.196   2.901 -13.505  1.00  0.91           H  
ATOM   6845  N   GLY A 457     -12.956   5.371 -17.347  1.00  0.89           N  
ATOM   6846  CA  GLY A 457     -14.119   5.706 -18.169  1.00  0.89           C  
ATOM   6847  C   GLY A 457     -14.448   4.663 -19.221  1.00  0.89           C  
ATOM   6848  O   GLY A 457     -15.595   4.565 -19.659  1.00  0.89           O  
ATOM   6849  H   GLY A 457     -12.067   5.849 -17.507  1.00  0.89           H  
ATOM   6850 1HA  GLY A 457     -14.986   5.846 -17.524  1.00  0.89           H  
ATOM   6851 2HA  GLY A 457     -13.934   6.662 -18.658  1.00  0.89           H  
ATOM   6852  N   THR A 458     -13.432   3.935 -19.658  1.00  0.88           N  
ATOM   6853  CA  THR A 458     -13.582   2.938 -20.709  1.00  0.88           C  
ATOM   6854  C   THR A 458     -12.842   1.665 -20.361  1.00  0.88           C  
ATOM   6855  O   THR A 458     -11.937   1.676 -19.523  1.00  0.88           O  
ATOM   6856  CB  THR A 458     -13.026   3.441 -22.056  1.00  0.88           C  
ATOM   6857  OG1 THR A 458     -11.589   3.573 -21.974  1.00  0.88           O  
ATOM   6858  CG2 THR A 458     -13.585   4.820 -22.410  1.00  0.88           C  
ATOM   6859  H   THR A 458     -12.527   4.092 -19.238  1.00  0.88           H  
ATOM   6860  HA  THR A 458     -14.637   2.702 -20.819  1.00  0.88           H  
ATOM   6861  HB  THR A 458     -13.289   2.724 -22.837  1.00  0.88           H  
ATOM   6862  HG1 THR A 458     -11.383   4.424 -21.552  1.00  0.88           H  
ATOM   6863 1HG2 THR A 458     -13.171   5.140 -23.366  1.00  0.88           H  
ATOM   6864 2HG2 THR A 458     -14.656   4.788 -22.484  1.00  0.88           H  
ATOM   6865 3HG2 THR A 458     -13.303   5.538 -21.643  1.00  0.88           H  
ATOM   6866  N   ILE A 459     -13.111   0.596 -21.098  1.00  0.87           N  
ATOM   6867  CA  ILE A 459     -12.345  -0.626 -20.892  1.00  0.87           C  
ATOM   6868  C   ILE A 459     -10.864  -0.418 -21.203  1.00  0.87           C  
ATOM   6869  O   ILE A 459     -10.006  -1.051 -20.585  1.00  0.87           O  
ATOM   6870  CB  ILE A 459     -12.883  -1.779 -21.744  1.00  0.87           C  
ATOM   6871  CG1 ILE A 459     -12.399  -3.064 -21.209  1.00  0.87           C  
ATOM   6872  CG2 ILE A 459     -12.402  -1.663 -23.162  1.00  0.87           C  
ATOM   6873  CD1 ILE A 459     -13.086  -4.229 -21.815  1.00  0.87           C  
ATOM   6874  H   ILE A 459     -13.910   0.626 -21.739  1.00  0.87           H  
ATOM   6875  HA  ILE A 459     -12.407  -0.892 -19.850  1.00  0.87           H  
ATOM   6876  HB  ILE A 459     -13.973  -1.772 -21.738  1.00  0.87           H  
ATOM   6877 1HG1 ILE A 459     -11.324  -3.154 -21.389  1.00  0.87           H  
ATOM   6878 2HG1 ILE A 459     -12.573  -3.070 -20.150  1.00  0.87           H  
ATOM   6879 1HG2 ILE A 459     -12.792  -2.486 -23.728  1.00  0.87           H  
ATOM   6880 2HG2 ILE A 459     -12.748  -0.726 -23.594  1.00  0.87           H  
ATOM   6881 3HG2 ILE A 459     -11.316  -1.704 -23.207  1.00  0.87           H  
ATOM   6882 1HD1 ILE A 459     -12.718  -5.154 -21.406  1.00  0.87           H  
ATOM   6883 2HD1 ILE A 459     -14.159  -4.149 -21.644  1.00  0.87           H  
ATOM   6884 3HD1 ILE A 459     -12.881  -4.214 -22.845  1.00  0.87           H  
ATOM   6885  N   ASP A 460     -10.542   0.498 -22.128  1.00  0.88           N  
ATOM   6886  CA  ASP A 460      -9.145   0.763 -22.424  1.00  0.88           C  
ATOM   6887  C   ASP A 460      -8.501   1.404 -21.202  1.00  0.88           C  
ATOM   6888  O   ASP A 460      -7.350   1.103 -20.854  1.00  0.88           O  
ATOM   6889  CB  ASP A 460      -8.993   1.635 -23.669  1.00  0.88           C  
ATOM   6890  CG  ASP A 460      -9.325   0.882 -24.971  1.00  0.88           C  
ATOM   6891  OD1 ASP A 460      -9.416  -0.327 -24.938  1.00  0.88           O  
ATOM   6892  OD2 ASP A 460      -9.474   1.522 -25.983  1.00  0.88           O  
ATOM   6893  H   ASP A 460     -11.275   1.001 -22.609  1.00  0.88           H  
ATOM   6894  HA  ASP A 460      -8.644  -0.184 -22.616  1.00  0.88           H  
ATOM   6895 1HB  ASP A 460      -9.651   2.503 -23.586  1.00  0.88           H  
ATOM   6896 2HB  ASP A 460      -7.971   2.006 -23.731  1.00  0.88           H  
ATOM   6897  N   GLU A 461      -9.254   2.274 -20.519  1.00  0.90           N  
ATOM   6898  CA  GLU A 461      -8.717   2.864 -19.305  1.00  0.90           C  
ATOM   6899  C   GLU A 461      -8.588   1.801 -18.211  1.00  0.90           C  
ATOM   6900  O   GLU A 461      -7.660   1.848 -17.419  1.00  0.90           O  
ATOM   6901  CB  GLU A 461      -9.527   4.067 -18.812  1.00  0.90           C  
ATOM   6902  CG  GLU A 461      -9.436   5.312 -19.697  1.00  0.90           C  
ATOM   6903  CD  GLU A 461     -10.070   6.549 -19.074  1.00  0.90           C  
ATOM   6904  OE1 GLU A 461     -10.428   6.496 -17.909  1.00  0.90           O  
ATOM   6905  OE2 GLU A 461     -10.173   7.544 -19.737  1.00  0.90           O  
ATOM   6906  H   GLU A 461     -10.187   2.517 -20.859  1.00  0.90           H  
ATOM   6907  HA  GLU A 461      -7.717   3.233 -19.524  1.00  0.90           H  
ATOM   6908 1HB  GLU A 461     -10.573   3.790 -18.752  1.00  0.90           H  
ATOM   6909 2HB  GLU A 461      -9.206   4.332 -17.812  1.00  0.90           H  
ATOM   6910 1HG  GLU A 461      -8.382   5.519 -19.880  1.00  0.90           H  
ATOM   6911 2HG  GLU A 461      -9.899   5.107 -20.650  1.00  0.90           H  
ATOM   6912  N   LEU A 462      -9.474   0.798 -18.175  1.00  0.94           N  
ATOM   6913  CA  LEU A 462      -9.321  -0.226 -17.135  1.00  0.94           C  
ATOM   6914  C   LEU A 462      -7.985  -0.932 -17.390  1.00  0.94           C  
ATOM   6915  O   LEU A 462      -7.151  -1.072 -16.491  1.00  0.94           O  
ATOM   6916  CB  LEU A 462     -10.483  -1.253 -17.141  1.00  0.94           C  
ATOM   6917  CG  LEU A 462     -10.444  -2.313 -15.992  1.00  0.94           C  
ATOM   6918  CD1 LEU A 462     -10.556  -1.582 -14.651  1.00  0.94           C  
ATOM   6919  CD2 LEU A 462     -11.594  -3.332 -16.121  1.00  0.94           C  
ATOM   6920  H   LEU A 462     -10.257   0.789 -18.828  1.00  0.94           H  
ATOM   6921  HA  LEU A 462      -9.278   0.242 -16.164  1.00  0.94           H  
ATOM   6922 1HB  LEU A 462     -11.416  -0.709 -17.082  1.00  0.94           H  
ATOM   6923 2HB  LEU A 462     -10.463  -1.793 -18.091  1.00  0.94           H  
ATOM   6924  HG  LEU A 462      -9.494  -2.827 -16.028  1.00  0.94           H  
ATOM   6925 1HD1 LEU A 462     -10.495  -2.302 -13.838  1.00  0.94           H  
ATOM   6926 2HD1 LEU A 462      -9.761  -0.863 -14.555  1.00  0.94           H  
ATOM   6927 3HD1 LEU A 462     -11.509  -1.057 -14.601  1.00  0.94           H  
ATOM   6928 1HD2 LEU A 462     -11.535  -4.059 -15.303  1.00  0.94           H  
ATOM   6929 2HD2 LEU A 462     -12.549  -2.812 -16.073  1.00  0.94           H  
ATOM   6930 3HD2 LEU A 462     -11.520  -3.846 -17.056  1.00  0.94           H  
ATOM   6931  N   ARG A 463      -7.739  -1.282 -18.659  1.00  0.99           N  
ATOM   6932  CA  ARG A 463      -6.504  -1.951 -19.076  1.00  0.99           C  
ATOM   6933  C   ARG A 463      -5.236  -1.098 -18.830  1.00  0.99           C  
ATOM   6934  O   ARG A 463      -4.155  -1.642 -18.589  1.00  0.99           O  
ATOM   6935  CB  ARG A 463      -6.575  -2.267 -20.572  1.00  0.99           C  
ATOM   6936  CG  ARG A 463      -7.606  -3.317 -20.991  1.00  0.99           C  
ATOM   6937  CD  ARG A 463      -7.674  -3.539 -22.475  1.00  0.99           C  
ATOM   6938  NE  ARG A 463      -6.486  -4.221 -22.992  1.00  0.99           N  
ATOM   6939  CZ  ARG A 463      -5.516  -3.676 -23.732  1.00  0.99           C  
ATOM   6940  NH1 ARG A 463      -5.555  -2.411 -24.093  1.00  0.99           N  
ATOM   6941  NH2 ARG A 463      -4.521  -4.457 -24.085  1.00  0.99           N  
ATOM   6942  H   ARG A 463      -8.462  -1.113 -19.361  1.00  0.99           H  
ATOM   6943  HA  ARG A 463      -6.414  -2.884 -18.520  1.00  0.99           H  
ATOM   6944 1HB  ARG A 463      -6.800  -1.360 -21.122  1.00  0.99           H  
ATOM   6945 2HB  ARG A 463      -5.601  -2.616 -20.908  1.00  0.99           H  
ATOM   6946 1HG  ARG A 463      -7.302  -4.257 -20.590  1.00  0.99           H  
ATOM   6947 2HG  ARG A 463      -8.592  -3.066 -20.615  1.00  0.99           H  
ATOM   6948 1HD  ARG A 463      -8.544  -4.158 -22.698  1.00  0.99           H  
ATOM   6949 2HD  ARG A 463      -7.773  -2.580 -22.984  1.00  0.99           H  
ATOM   6950  HE  ARG A 463      -6.364  -5.217 -22.776  1.00  0.99           H  
ATOM   6951 1HH1 ARG A 463      -6.332  -1.827 -23.802  1.00  0.99           H  
ATOM   6952 2HH1 ARG A 463      -4.812  -2.021 -24.654  1.00  0.99           H  
ATOM   6953 1HH2 ARG A 463      -4.553  -5.436 -23.758  1.00  0.99           H  
ATOM   6954 2HH2 ARG A 463      -3.759  -4.108 -24.644  1.00  0.99           H  
ATOM   6955  N   THR A 464      -5.370   0.231 -18.911  1.00  1.05           N  
ATOM   6956  CA  THR A 464      -4.247   1.160 -18.758  1.00  1.05           C  
ATOM   6957  C   THR A 464      -4.002   1.698 -17.336  1.00  1.05           C  
ATOM   6958  O   THR A 464      -2.857   1.837 -16.909  1.00  1.05           O  
ATOM   6959  CB  THR A 464      -4.459   2.377 -19.671  1.00  1.05           C  
ATOM   6960  OG1 THR A 464      -4.594   1.939 -21.031  1.00  1.05           O  
ATOM   6961  CG2 THR A 464      -3.287   3.335 -19.554  1.00  1.05           C  
ATOM   6962  H   THR A 464      -6.283   0.611 -19.152  1.00  1.05           H  
ATOM   6963  HA  THR A 464      -3.342   0.641 -19.074  1.00  1.05           H  
ATOM   6964  HB  THR A 464      -5.369   2.891 -19.374  1.00  1.05           H  
ATOM   6965  HG1 THR A 464      -5.483   1.527 -21.137  1.00  1.05           H  
ATOM   6966 1HG2 THR A 464      -3.455   4.194 -20.202  1.00  1.05           H  
ATOM   6967 2HG2 THR A 464      -3.197   3.672 -18.519  1.00  1.05           H  
ATOM   6968 3HG2 THR A 464      -2.371   2.828 -19.853  1.00  1.05           H  
ATOM   6969  N   LYS A 465      -5.073   2.084 -16.644  1.00  1.13           N  
ATOM   6970  CA  LYS A 465      -4.998   2.733 -15.338  1.00  1.13           C  
ATOM   6971  C   LYS A 465      -5.138   1.791 -14.142  1.00  1.13           C  
ATOM   6972  O   LYS A 465      -4.743   2.156 -13.032  1.00  1.13           O  
ATOM   6973  CB  LYS A 465      -6.100   3.784 -15.201  1.00  1.13           C  
ATOM   6974  CG  LYS A 465      -6.033   4.981 -16.126  1.00  1.13           C  
ATOM   6975  CD  LYS A 465      -7.228   5.920 -15.839  1.00  1.13           C  
ATOM   6976  CE  LYS A 465      -7.211   7.166 -16.711  1.00  1.13           C  
ATOM   6977  NZ  LYS A 465      -8.418   8.029 -16.480  1.00  1.13           N  
ATOM   6978  H   LYS A 465      -5.985   1.937 -17.041  1.00  1.13           H  
ATOM   6979  HA  LYS A 465      -4.031   3.230 -15.265  1.00  1.13           H  
ATOM   6980 1HB  LYS A 465      -7.045   3.308 -15.392  1.00  1.13           H  
ATOM   6981 2HB  LYS A 465      -6.128   4.150 -14.176  1.00  1.13           H  
ATOM   6982 1HG  LYS A 465      -5.094   5.514 -15.985  1.00  1.13           H  
ATOM   6983 2HG  LYS A 465      -6.094   4.635 -17.162  1.00  1.13           H  
ATOM   6984 1HD  LYS A 465      -8.166   5.386 -16.009  1.00  1.13           H  
ATOM   6985 2HD  LYS A 465      -7.205   6.224 -14.795  1.00  1.13           H  
ATOM   6986 1HE  LYS A 465      -6.319   7.742 -16.481  1.00  1.13           H  
ATOM   6987 2HE  LYS A 465      -7.185   6.873 -17.762  1.00  1.13           H  
ATOM   6988 1HZ  LYS A 465      -8.369   8.841 -17.071  1.00  1.13           H  
ATOM   6989 2HZ  LYS A 465      -9.276   7.500 -16.721  1.00  1.13           H  
ATOM   6990 3HZ  LYS A 465      -8.462   8.315 -15.515  1.00  1.13           H  
ATOM   6991  N   ALA A 466      -5.750   0.616 -14.307  1.00  1.22           N  
ATOM   6992  CA  ALA A 466      -5.951  -0.229 -13.140  1.00  1.22           C  
ATOM   6993  C   ALA A 466      -4.637  -0.671 -12.520  1.00  1.22           C  
ATOM   6994  O   ALA A 466      -3.668  -0.983 -13.211  1.00  1.22           O  
ATOM   6995  CB  ALA A 466      -6.753  -1.456 -13.489  1.00  1.22           C  
ATOM   6996  H   ALA A 466      -6.095   0.288 -15.211  1.00  1.22           H  
ATOM   6997  HA  ALA A 466      -6.501   0.353 -12.398  1.00  1.22           H  
ATOM   6998 1HB  ALA A 466      -6.910  -2.046 -12.594  1.00  1.22           H  
ATOM   6999 2HB  ALA A 466      -7.695  -1.159 -13.900  1.00  1.22           H  
ATOM   7000 3HB  ALA A 466      -6.205  -2.042 -14.228  1.00  1.22           H  
ATOM   7001  N   GLU A 467      -4.641  -0.753 -11.205  1.00  1.33           N  
ATOM   7002  CA  GLU A 467      -3.517  -1.253 -10.435  1.00  1.33           C  
ATOM   7003  C   GLU A 467      -3.904  -2.569  -9.777  1.00  1.33           C  
ATOM   7004  O   GLU A 467      -5.043  -2.738  -9.338  1.00  1.33           O  
ATOM   7005  CB  GLU A 467      -3.061  -0.212  -9.406  1.00  1.33           C  
ATOM   7006  CG  GLU A 467      -1.902  -0.640  -8.503  1.00  1.33           C  
ATOM   7007  CD  GLU A 467      -1.456   0.450  -7.538  1.00  1.33           C  
ATOM   7008  OE1 GLU A 467      -1.985   1.528  -7.611  1.00  1.33           O  
ATOM   7009  OE2 GLU A 467      -0.581   0.198  -6.737  1.00  1.33           O  
ATOM   7010  H   GLU A 467      -5.468  -0.451 -10.710  1.00  1.33           H  
ATOM   7011  HA  GLU A 467      -2.685  -1.448 -11.112  1.00  1.33           H  
ATOM   7012 1HB  GLU A 467      -2.727   0.679  -9.940  1.00  1.33           H  
ATOM   7013 2HB  GLU A 467      -3.892   0.088  -8.792  1.00  1.33           H  
ATOM   7014 1HG  GLU A 467      -2.217  -1.505  -7.920  1.00  1.33           H  
ATOM   7015 2HG  GLU A 467      -1.072  -0.943  -9.121  1.00  1.33           H  
ATOM   7016  N   PHE A 468      -2.971  -3.508  -9.775  1.00  1.47           N  
ATOM   7017  CA  PHE A 468      -3.162  -4.810  -9.150  1.00  1.47           C  
ATOM   7018  C   PHE A 468      -2.365  -4.948  -7.867  1.00  1.47           C  
ATOM   7019  O   PHE A 468      -1.226  -4.482  -7.789  1.00  1.47           O  
ATOM   7020  CB  PHE A 468      -2.707  -5.919 -10.086  1.00  1.47           C  
ATOM   7021  CG  PHE A 468      -3.559  -6.204 -11.254  1.00  1.47           C  
ATOM   7022  CD1 PHE A 468      -3.443  -5.485 -12.401  1.00  1.47           C  
ATOM   7023  CD2 PHE A 468      -4.459  -7.256 -11.218  1.00  1.47           C  
ATOM   7024  CE1 PHE A 468      -4.211  -5.814 -13.459  1.00  1.47           C  
ATOM   7025  CE2 PHE A 468      -5.199  -7.586 -12.258  1.00  1.47           C  
ATOM   7026  CZ  PHE A 468      -5.085  -6.883 -13.364  1.00  1.47           C  
ATOM   7027  H   PHE A 468      -2.076  -3.292 -10.187  1.00  1.47           H  
ATOM   7028  HA  PHE A 468      -4.219  -4.937  -8.919  1.00  1.47           H  
ATOM   7029 1HB  PHE A 468      -1.719  -5.664 -10.464  1.00  1.47           H  
ATOM   7030 2HB  PHE A 468      -2.586  -6.806  -9.522  1.00  1.47           H  
ATOM   7031  HD1 PHE A 468      -2.735  -4.657 -12.460  1.00  1.47           H  
ATOM   7032  HD2 PHE A 468      -4.572  -7.817 -10.351  1.00  1.47           H  
ATOM   7033  HE1 PHE A 468      -4.129  -5.246 -14.378  1.00  1.47           H  
ATOM   7034  HE2 PHE A 468      -5.902  -8.422 -12.204  1.00  1.47           H  
ATOM   7035  HZ  PHE A 468      -5.692  -7.167 -14.172  1.00  1.47           H  
ATOM   7036  N   VAL A 469      -2.937  -5.641  -6.889  1.00  1.65           N  
ATOM   7037  CA  VAL A 469      -2.224  -5.915  -5.650  1.00  1.65           C  
ATOM   7038  C   VAL A 469      -2.244  -7.397  -5.292  1.00  1.65           C  
ATOM   7039  O   VAL A 469      -3.291  -8.047  -5.321  1.00  1.65           O  
ATOM   7040  CB  VAL A 469      -2.860  -5.098  -4.514  1.00  1.65           C  
ATOM   7041  CG1 VAL A 469      -4.324  -5.463  -4.401  1.00  1.65           C  
ATOM   7042  CG2 VAL A 469      -2.142  -5.372  -3.210  1.00  1.65           C  
ATOM   7043  H   VAL A 469      -3.895  -5.969  -7.016  1.00  1.65           H  
ATOM   7044  HA  VAL A 469      -1.187  -5.602  -5.769  1.00  1.65           H  
ATOM   7045  HB  VAL A 469      -2.788  -4.040  -4.749  1.00  1.65           H  
ATOM   7046 1HG1 VAL A 469      -4.792  -4.886  -3.606  1.00  1.65           H  
ATOM   7047 2HG1 VAL A 469      -4.818  -5.245  -5.337  1.00  1.65           H  
ATOM   7048 3HG1 VAL A 469      -4.410  -6.520  -4.184  1.00  1.65           H  
ATOM   7049 1HG2 VAL A 469      -2.598  -4.785  -2.415  1.00  1.65           H  
ATOM   7050 2HG2 VAL A 469      -2.214  -6.423  -2.960  1.00  1.65           H  
ATOM   7051 3HG2 VAL A 469      -1.094  -5.098  -3.308  1.00  1.65           H  
ATOM   7052  N   ARG A 470      -1.087  -7.922  -4.893  1.00  1.89           N  
ATOM   7053  CA  ARG A 470      -0.994  -9.319  -4.472  1.00  1.89           C  
ATOM   7054  C   ARG A 470      -1.436  -9.439  -3.021  1.00  1.89           C  
ATOM   7055  O   ARG A 470      -0.953  -8.699  -2.158  1.00  1.89           O  
ATOM   7056  CB  ARG A 470       0.424  -9.831  -4.660  1.00  1.89           C  
ATOM   7057  CG  ARG A 470       0.867  -9.985  -6.123  1.00  1.89           C  
ATOM   7058  CD  ARG A 470       2.341 -10.242  -6.252  1.00  1.89           C  
ATOM   7059  NE  ARG A 470       3.122  -9.044  -5.907  1.00  1.89           N  
ATOM   7060  CZ  ARG A 470       4.470  -8.947  -5.927  1.00  1.89           C  
ATOM   7061  NH1 ARG A 470       5.214  -9.964  -6.281  1.00  1.89           N  
ATOM   7062  NH2 ARG A 470       5.048  -7.804  -5.589  1.00  1.89           N  
ATOM   7063  H   ARG A 470      -0.258  -7.343  -4.885  1.00  1.89           H  
ATOM   7064  HA  ARG A 470      -1.664  -9.921  -5.087  1.00  1.89           H  
ATOM   7065 1HB  ARG A 470       1.123  -9.161  -4.165  1.00  1.89           H  
ATOM   7066 2HB  ARG A 470       0.516 -10.810  -4.187  1.00  1.89           H  
ATOM   7067 1HG  ARG A 470       0.344 -10.828  -6.566  1.00  1.89           H  
ATOM   7068 2HG  ARG A 470       0.624  -9.079  -6.680  1.00  1.89           H  
ATOM   7069 1HD  ARG A 470       2.631 -11.044  -5.569  1.00  1.89           H  
ATOM   7070 2HD  ARG A 470       2.590 -10.547  -7.259  1.00  1.89           H  
ATOM   7071  HE  ARG A 470       2.608  -8.225  -5.626  1.00  1.89           H  
ATOM   7072 1HH1 ARG A 470       4.790 -10.859  -6.557  1.00  1.89           H  
ATOM   7073 2HH1 ARG A 470       6.215  -9.878  -6.294  1.00  1.89           H  
ATOM   7074 1HH2 ARG A 470       4.483  -7.012  -5.316  1.00  1.89           H  
ATOM   7075 2HH2 ARG A 470       6.054  -7.726  -5.604  1.00  1.89           H  
ATOM   7076  N   ILE A 471      -2.367 -10.353  -2.771  1.00  2.20           N  
ATOM   7077  CA  ILE A 471      -2.977 -10.510  -1.456  1.00  2.20           C  
ATOM   7078  C   ILE A 471      -2.645 -11.814  -0.716  1.00  2.20           C  
ATOM   7079  O   ILE A 471      -2.727 -12.906  -1.278  1.00  2.20           O  
ATOM   7080  CB  ILE A 471      -4.494 -10.348  -1.606  1.00  2.20           C  
ATOM   7081  CG1 ILE A 471      -4.807  -9.027  -2.228  1.00  2.20           C  
ATOM   7082  CG2 ILE A 471      -5.152 -10.384  -0.304  1.00  2.20           C  
ATOM   7083  CD1 ILE A 471      -4.353  -7.844  -1.410  1.00  2.20           C  
ATOM   7084  H   ILE A 471      -2.694 -10.940  -3.540  1.00  2.20           H  
ATOM   7085  HA  ILE A 471      -2.626  -9.691  -0.832  1.00  2.20           H  
ATOM   7086  HB  ILE A 471      -4.885 -11.144  -2.248  1.00  2.20           H  
ATOM   7087 1HG1 ILE A 471      -4.364  -8.978  -3.220  1.00  2.20           H  
ATOM   7088 2HG1 ILE A 471      -5.838  -8.960  -2.317  1.00  2.20           H  
ATOM   7089 1HG2 ILE A 471      -6.229 -10.262  -0.434  1.00  2.20           H  
ATOM   7090 2HG2 ILE A 471      -4.951 -11.309   0.168  1.00  2.20           H  
ATOM   7091 3HG2 ILE A 471      -4.764  -9.577   0.306  1.00  2.20           H  
ATOM   7092 1HD1 ILE A 471      -4.639  -6.926  -1.903  1.00  2.20           H  
ATOM   7093 2HD1 ILE A 471      -4.822  -7.881  -0.431  1.00  2.20           H  
ATOM   7094 3HD1 ILE A 471      -3.275  -7.867  -1.291  1.00  2.20           H  
ATOM   7095  N   SER A 472      -2.272 -11.679   0.560  1.00  2.56           N  
ATOM   7096  CA  SER A 472      -1.958 -12.817   1.426  1.00  2.56           C  
ATOM   7097  C   SER A 472      -3.209 -13.615   1.746  1.00  2.56           C  
ATOM   7098  O   SER A 472      -4.309 -13.076   1.655  1.00  2.56           O  
ATOM   7099  CB  SER A 472      -1.366 -12.320   2.732  1.00  2.56           C  
ATOM   7100  OG  SER A 472      -2.328 -11.603   3.509  1.00  2.56           O  
ATOM   7101  H   SER A 472      -2.206 -10.745   0.938  1.00  2.56           H  
ATOM   7102  HA  SER A 472      -1.244 -13.464   0.913  1.00  2.56           H  
ATOM   7103 1HB  SER A 472      -0.992 -13.165   3.306  1.00  2.56           H  
ATOM   7104 2HB  SER A 472      -0.518 -11.672   2.517  1.00  2.56           H  
ATOM   7105  HG  SER A 472      -1.850 -11.295   4.293  1.00  2.56           H  
ATOM   7106  N   GLY A 473      -3.054 -14.855   2.218  1.00  2.97           N  
ATOM   7107  CA  GLY A 473      -4.234 -15.645   2.568  1.00  2.97           C  
ATOM   7108  C   GLY A 473      -5.121 -14.924   3.580  1.00  2.97           C  
ATOM   7109  O   GLY A 473      -6.350 -14.986   3.492  1.00  2.97           O  
ATOM   7110  H   GLY A 473      -2.131 -15.258   2.296  1.00  2.97           H  
ATOM   7111 1HA  GLY A 473      -4.807 -15.858   1.668  1.00  2.97           H  
ATOM   7112 2HA  GLY A 473      -3.918 -16.603   2.977  1.00  2.97           H  
ATOM   7113  N   ALA A 474      -4.504 -14.219   4.536  1.00  3.40           N  
ATOM   7114  CA  ALA A 474      -5.290 -13.472   5.504  1.00  3.40           C  
ATOM   7115  C   ALA A 474      -6.068 -12.373   4.796  1.00  3.40           C  
ATOM   7116  O   ALA A 474      -7.259 -12.188   5.050  1.00  3.40           O  
ATOM   7117  CB  ALA A 474      -4.395 -12.870   6.569  1.00  3.40           C  
ATOM   7118  H   ALA A 474      -3.497 -14.198   4.571  1.00  3.40           H  
ATOM   7119  HA  ALA A 474      -6.003 -14.151   5.971  1.00  3.40           H  
ATOM   7120 1HB  ALA A 474      -5.007 -12.321   7.288  1.00  3.40           H  
ATOM   7121 2HB  ALA A 474      -3.853 -13.663   7.081  1.00  3.40           H  
ATOM   7122 3HB  ALA A 474      -3.687 -12.188   6.102  1.00  3.40           H  
ATOM   7123  N   GLY A 475      -5.406 -11.675   3.863  1.00  3.81           N  
ATOM   7124  CA  GLY A 475      -6.061 -10.597   3.133  1.00  3.81           C  
ATOM   7125  C   GLY A 475      -7.254 -11.114   2.336  1.00  3.81           C  
ATOM   7126  O   GLY A 475      -8.267 -10.421   2.184  1.00  3.81           O  
ATOM   7127  H   GLY A 475      -4.421 -11.869   3.663  1.00  3.81           H  
ATOM   7128 1HA  GLY A 475      -6.394  -9.835   3.838  1.00  3.81           H  
ATOM   7129 2HA  GLY A 475      -5.340 -10.129   2.474  1.00  3.81           H  
ATOM   7130  N   ILE A 476      -7.129 -12.339   1.831  1.00  4.20           N  
ATOM   7131  CA  ILE A 476      -8.199 -12.969   1.087  1.00  4.20           C  
ATOM   7132  C   ILE A 476      -9.364 -13.272   2.016  1.00  4.20           C  
ATOM   7133  O   ILE A 476     -10.509 -12.956   1.707  1.00  4.20           O  
ATOM   7134  CB  ILE A 476      -7.714 -14.237   0.376  1.00  4.20           C  
ATOM   7135  CG1 ILE A 476      -6.713 -13.833  -0.719  1.00  4.20           C  
ATOM   7136  CG2 ILE A 476      -8.895 -14.995  -0.197  1.00  4.20           C  
ATOM   7137  CD1 ILE A 476      -5.931 -14.954  -1.320  1.00  4.20           C  
ATOM   7138  H   ILE A 476      -6.241 -12.827   1.962  1.00  4.20           H  
ATOM   7139  HA  ILE A 476      -8.544 -12.273   0.325  1.00  4.20           H  
ATOM   7140  HB  ILE A 476      -7.186 -14.869   1.083  1.00  4.20           H  
ATOM   7141 1HG1 ILE A 476      -7.250 -13.323  -1.518  1.00  4.20           H  
ATOM   7142 2HG1 ILE A 476      -6.008 -13.158  -0.292  1.00  4.20           H  
ATOM   7143 1HG2 ILE A 476      -8.539 -15.894  -0.698  1.00  4.20           H  
ATOM   7144 2HG2 ILE A 476      -9.575 -15.273   0.609  1.00  4.20           H  
ATOM   7145 3HG2 ILE A 476      -9.419 -14.363  -0.914  1.00  4.20           H  
ATOM   7146 1HD1 ILE A 476      -5.244 -14.549  -2.072  1.00  4.20           H  
ATOM   7147 2HD1 ILE A 476      -5.358 -15.453  -0.549  1.00  4.20           H  
ATOM   7148 3HD1 ILE A 476      -6.604 -15.663  -1.794  1.00  4.20           H  
ATOM   7149  N   GLN A 477      -9.094 -13.833   3.191  1.00  4.60           N  
ATOM   7150  CA  GLN A 477     -10.198 -14.124   4.099  1.00  4.60           C  
ATOM   7151  C   GLN A 477     -10.915 -12.839   4.517  1.00  4.60           C  
ATOM   7152  O   GLN A 477     -12.145 -12.776   4.566  1.00  4.60           O  
ATOM   7153  CB  GLN A 477      -9.712 -14.862   5.342  1.00  4.60           C  
ATOM   7154  CG  GLN A 477     -10.855 -15.331   6.247  1.00  4.60           C  
ATOM   7155  CD  GLN A 477     -11.741 -16.375   5.554  1.00  4.60           C  
ATOM   7156  OE1 GLN A 477     -11.227 -17.384   5.053  1.00  4.60           O  
ATOM   7157  NE2 GLN A 477     -13.058 -16.153   5.523  1.00  4.60           N  
ATOM   7158  H   GLN A 477      -8.133 -14.085   3.433  1.00  4.60           H  
ATOM   7159  HA  GLN A 477     -10.903 -14.762   3.583  1.00  4.60           H  
ATOM   7160 1HB  GLN A 477      -9.118 -15.726   5.044  1.00  4.60           H  
ATOM   7161 2HB  GLN A 477      -9.060 -14.201   5.920  1.00  4.60           H  
ATOM   7162 1HG  GLN A 477     -10.436 -15.776   7.148  1.00  4.60           H  
ATOM   7163 2HG  GLN A 477     -11.477 -14.470   6.506  1.00  4.60           H  
ATOM   7164 1HE2 GLN A 477     -13.664 -16.814   5.083  1.00  4.60           H  
ATOM   7165 2HE2 GLN A 477     -13.466 -15.316   5.950  1.00  4.60           H  
ATOM   7166  N   GLU A 478     -10.156 -11.763   4.685  1.00  5.06           N  
ATOM   7167  CA  GLU A 478     -10.725 -10.493   5.108  1.00  5.06           C  
ATOM   7168  C   GLU A 478     -11.401  -9.739   3.959  1.00  5.06           C  
ATOM   7169  O   GLU A 478     -11.932  -8.646   4.164  1.00  5.06           O  
ATOM   7170  CB  GLU A 478      -9.650  -9.611   5.756  1.00  5.06           C  
ATOM   7171  CG  GLU A 478      -9.107 -10.149   7.094  1.00  5.06           C  
ATOM   7172  CD  GLU A 478      -8.026  -9.274   7.712  1.00  5.06           C  
ATOM   7173  OE1 GLU A 478      -7.682  -8.270   7.131  1.00  5.06           O  
ATOM   7174  OE2 GLU A 478      -7.553  -9.615   8.773  1.00  5.06           O  
ATOM   7175  H   GLU A 478      -9.142 -11.849   4.599  1.00  5.06           H  
ATOM   7176  HA  GLU A 478     -11.486 -10.700   5.860  1.00  5.06           H  
ATOM   7177 1HB  GLU A 478      -8.805  -9.520   5.068  1.00  5.06           H  
ATOM   7178 2HB  GLU A 478     -10.047  -8.612   5.924  1.00  5.06           H  
ATOM   7179 1HG  GLU A 478      -9.934 -10.235   7.796  1.00  5.06           H  
ATOM   7180 2HG  GLU A 478      -8.706 -11.147   6.928  1.00  5.06           H  
ATOM   7181  N   SER A 479     -11.383 -10.313   2.747  1.00  5.62           N  
ATOM   7182  CA  SER A 479     -12.039  -9.706   1.606  1.00  5.62           C  
ATOM   7183  C   SER A 479     -13.501 -10.171   1.537  1.00  5.62           C  
ATOM   7184  O   SER A 479     -14.286  -9.661   0.732  1.00  5.62           O  
ATOM   7185  CB  SER A 479     -11.302 -10.055   0.321  1.00  5.62           C  
ATOM   7186  OG  SER A 479      -9.995  -9.519   0.317  1.00  5.62           O  
ATOM   7187  H   SER A 479     -10.929 -11.212   2.603  1.00  5.62           H  
ATOM   7188  HA  SER A 479     -12.027  -8.624   1.732  1.00  5.62           H  
ATOM   7189 1HB  SER A 479     -11.256 -11.133   0.208  1.00  5.62           H  
ATOM   7190 2HB  SER A 479     -11.856  -9.663  -0.527  1.00  5.62           H  
ATOM   7191  HG  SER A 479      -9.499  -9.964   1.048  1.00  5.62           H  
ATOM   7192  N   HIS A 480     -13.864 -11.133   2.396  1.00  6.30           N  
ATOM   7193  CA  HIS A 480     -15.229 -11.645   2.485  1.00  6.30           C  
ATOM   7194  C   HIS A 480     -15.951 -10.828   3.541  1.00  6.30           C  
ATOM   7195  O   HIS A 480     -15.309 -10.117   4.312  1.00  6.30           O  
ATOM   7196  CB  HIS A 480     -15.253 -13.135   2.836  1.00  6.30           C  
ATOM   7197  CG  HIS A 480     -14.665 -14.018   1.764  1.00  6.30           C  
ATOM   7198  ND1 HIS A 480     -15.242 -14.169   0.516  1.00  6.30           N  
ATOM   7199  CD2 HIS A 480     -13.562 -14.790   1.761  1.00  6.30           C  
ATOM   7200  CE1 HIS A 480     -14.514 -15.000  -0.203  1.00  6.30           C  
ATOM   7201  NE2 HIS A 480     -13.486 -15.391   0.527  1.00  6.30           N  
ATOM   7202  H   HIS A 480     -13.171 -11.529   3.035  1.00  6.30           H  
ATOM   7203  HA  HIS A 480     -15.749 -11.509   1.538  1.00  6.30           H  
ATOM   7204 1HB  HIS A 480     -14.682 -13.294   3.754  1.00  6.30           H  
ATOM   7205 2HB  HIS A 480     -16.275 -13.453   3.031  1.00  6.30           H  
ATOM   7206  HD2 HIS A 480     -12.873 -14.911   2.582  1.00  6.30           H  
ATOM   7207  HE1 HIS A 480     -14.727 -15.308  -1.227  1.00  6.30           H  
ATOM   7208  HE2 HIS A 480     -12.763 -16.030   0.236  1.00  6.30           H  
ATOM   7209  N   VAL A 481     -17.271 -10.893   3.594  1.00  7.12           N  
ATOM   7210  CA  VAL A 481     -17.941 -10.104   4.617  1.00  7.12           C  
ATOM   7211  C   VAL A 481     -17.867 -10.758   5.989  1.00  7.12           C  
ATOM   7212  O   VAL A 481     -18.290 -11.900   6.171  1.00  7.12           O  
ATOM   7213  CB  VAL A 481     -19.423  -9.889   4.264  1.00  7.12           C  
ATOM   7214  CG1 VAL A 481     -20.114  -9.127   5.378  1.00  7.12           C  
ATOM   7215  CG2 VAL A 481     -19.522  -9.160   2.938  1.00  7.12           C  
ATOM   7216  H   VAL A 481     -17.794 -11.467   2.949  1.00  7.12           H  
ATOM   7217  HA  VAL A 481     -17.455  -9.129   4.671  1.00  7.12           H  
ATOM   7218  HB  VAL A 481     -19.914 -10.843   4.197  1.00  7.12           H  
ATOM   7219 1HG1 VAL A 481     -21.166  -8.994   5.136  1.00  7.12           H  
ATOM   7220 2HG1 VAL A 481     -20.024  -9.693   6.301  1.00  7.12           H  
ATOM   7221 3HG1 VAL A 481     -19.646  -8.152   5.504  1.00  7.12           H  
ATOM   7222 1HG2 VAL A 481     -20.572  -9.017   2.679  1.00  7.12           H  
ATOM   7223 2HG2 VAL A 481     -19.033  -8.190   3.020  1.00  7.12           H  
ATOM   7224 3HG2 VAL A 481     -19.032  -9.749   2.160  1.00  7.12           H  
ATOM   7225  N   HIS A 482     -17.328  -9.998   6.936  1.00  8.01           N  
ATOM   7226  CA  HIS A 482     -17.166 -10.373   8.335  1.00  8.01           C  
ATOM   7227  C   HIS A 482     -17.434  -9.137   9.198  1.00  8.01           C  
ATOM   7228  O   HIS A 482     -17.146  -8.030   8.747  1.00  8.01           O  
ATOM   7229  CB  HIS A 482     -15.738 -10.887   8.616  1.00  8.01           C  
ATOM   7230  CG  HIS A 482     -15.362 -12.204   7.973  1.00  8.01           C  
ATOM   7231  ND1 HIS A 482     -15.700 -13.412   8.547  1.00  8.01           N  
ATOM   7232  CD2 HIS A 482     -14.668 -12.509   6.842  1.00  8.01           C  
ATOM   7233  CE1 HIS A 482     -15.240 -14.402   7.805  1.00  8.01           C  
ATOM   7234  NE2 HIS A 482     -14.608 -13.894   6.764  1.00  8.01           N  
ATOM   7235  H   HIS A 482     -16.998  -9.086   6.656  1.00  8.01           H  
ATOM   7236  HA  HIS A 482     -17.876 -11.158   8.569  1.00  8.01           H  
ATOM   7237 1HB  HIS A 482     -15.022 -10.141   8.273  1.00  8.01           H  
ATOM   7238 2HB  HIS A 482     -15.597 -10.986   9.685  1.00  8.01           H  
ATOM   7239  HD1 HIS A 482     -16.203 -13.533   9.409  1.00  8.01           H  
ATOM   7240  HD2 HIS A 482     -14.196 -11.893   6.072  1.00  8.01           H  
ATOM   7241  HE1 HIS A 482     -15.413 -15.436   8.101  1.00  8.01           H  
ATOM   7242  N   ASP A 483     -17.997  -9.258  10.416  1.00  8.88           N  
ATOM   7243  CA  ASP A 483     -18.505 -10.449  11.122  1.00  8.88           C  
ATOM   7244  C   ASP A 483     -20.032 -10.436  11.098  1.00  8.88           C  
ATOM   7245  O   ASP A 483     -20.690 -10.975  11.983  1.00  8.88           O  
ATOM   7246  CB  ASP A 483     -17.995 -10.481  12.564  1.00  8.88           C  
ATOM   7247  CG  ASP A 483     -16.511 -10.780  12.643  1.00  8.88           C  
ATOM   7248  OD1 ASP A 483     -16.080 -11.664  11.940  1.00  8.88           O  
ATOM   7249  OD2 ASP A 483     -15.822 -10.126  13.382  1.00  8.88           O  
ATOM   7250  H   ASP A 483     -18.117  -8.390  10.920  1.00  8.88           H  
ATOM   7251  HA  ASP A 483     -18.162 -11.358  10.638  1.00  8.88           H  
ATOM   7252 1HB  ASP A 483     -18.186  -9.518  13.040  1.00  8.88           H  
ATOM   7253 2HB  ASP A 483     -18.538 -11.240  13.129  1.00  8.88           H  
ATOM   7254  N   VAL A 484     -20.574  -9.776  10.087  1.00  9.55           N  
ATOM   7255  CA  VAL A 484     -22.003  -9.587   9.903  1.00  9.55           C  
ATOM   7256  C   VAL A 484     -22.758 -10.905   9.798  1.00  9.55           C  
ATOM   7257  O   VAL A 484     -22.389 -11.783   9.018  1.00  9.55           O  
ATOM   7258  CB  VAL A 484     -22.212  -8.784   8.609  1.00  9.55           C  
ATOM   7259  CG1 VAL A 484     -23.656  -8.675   8.287  1.00  9.55           C  
ATOM   7260  CG2 VAL A 484     -21.571  -7.424   8.757  1.00  9.55           C  
ATOM   7261  H   VAL A 484     -19.953  -9.370   9.404  1.00  9.55           H  
ATOM   7262  HA  VAL A 484     -22.389  -9.024  10.753  1.00  9.55           H  
ATOM   7263  HB  VAL A 484     -21.750  -9.313   7.792  1.00  9.55           H  
ATOM   7264 1HG1 VAL A 484     -23.787  -8.122   7.357  1.00  9.55           H  
ATOM   7265 2HG1 VAL A 484     -24.058  -9.663   8.168  1.00  9.55           H  
ATOM   7266 3HG1 VAL A 484     -24.181  -8.159   9.087  1.00  9.55           H  
ATOM   7267 1HG2 VAL A 484     -21.700  -6.861   7.831  1.00  9.55           H  
ATOM   7268 2HG2 VAL A 484     -22.042  -6.885   9.579  1.00  9.55           H  
ATOM   7269 3HG2 VAL A 484     -20.506  -7.544   8.963  1.00  9.55           H  
ATOM   7270  N   THR A 485     -23.832 -11.031  10.582  1.00  9.83           N  
ATOM   7271  CA  THR A 485     -24.627 -12.254  10.597  1.00  9.83           C  
ATOM   7272  C   THR A 485     -25.800 -12.217   9.616  1.00  9.83           C  
ATOM   7273  O   THR A 485     -26.363 -13.256   9.271  1.00  9.83           O  
ATOM   7274  CB  THR A 485     -25.144 -12.520  12.017  1.00  9.83           C  
ATOM   7275  OG1 THR A 485     -25.990 -11.437  12.434  1.00  9.83           O  
ATOM   7276  CG2 THR A 485     -23.967 -12.633  12.974  1.00  9.83           C  
ATOM   7277  H   THR A 485     -24.073 -10.273  11.203  1.00  9.83           H  
ATOM   7278  HA  THR A 485     -23.979 -13.083  10.311  1.00  9.83           H  
ATOM   7279  HB  THR A 485     -25.717 -13.446  12.029  1.00  9.83           H  
ATOM   7280  HG1 THR A 485     -26.373 -11.642  13.292  1.00  9.83           H  
ATOM   7281 1HG2 THR A 485     -24.331 -12.821  13.983  1.00  9.83           H  
ATOM   7282 2HG2 THR A 485     -23.322 -13.455  12.661  1.00  9.83           H  
ATOM   7283 3HG2 THR A 485     -23.395 -11.703  12.962  1.00  9.83           H  
ATOM   7284  N   ILE A 486     -26.166 -11.020   9.174  1.00  9.61           N  
ATOM   7285  CA  ILE A 486     -27.244 -10.851   8.211  1.00  9.61           C  
ATOM   7286  C   ILE A 486     -26.705 -10.189   6.958  1.00  9.61           C  
ATOM   7287  O   ILE A 486     -26.397  -8.995   6.960  1.00  9.61           O  
ATOM   7288  CB  ILE A 486     -28.394 -10.008   8.779  1.00  9.61           C  
ATOM   7289  CG1 ILE A 486     -28.959 -10.671  10.039  1.00  9.61           C  
ATOM   7290  CG2 ILE A 486     -29.473  -9.839   7.720  1.00  9.61           C  
ATOM   7291  CD1 ILE A 486     -29.969  -9.823  10.765  1.00  9.61           C  
ATOM   7292  H   ILE A 486     -25.666 -10.213   9.511  1.00  9.61           H  
ATOM   7293  HA  ILE A 486     -27.634 -11.830   7.938  1.00  9.61           H  
ATOM   7294  HB  ILE A 486     -28.014  -9.028   9.067  1.00  9.61           H  
ATOM   7295 1HG1 ILE A 486     -29.428 -11.615   9.760  1.00  9.61           H  
ATOM   7296 2HG1 ILE A 486     -28.142 -10.881  10.728  1.00  9.61           H  
ATOM   7297 1HG2 ILE A 486     -30.283  -9.231   8.118  1.00  9.61           H  
ATOM   7298 2HG2 ILE A 486     -29.047  -9.350   6.843  1.00  9.61           H  
ATOM   7299 3HG2 ILE A 486     -29.858 -10.818   7.436  1.00  9.61           H  
ATOM   7300 1HD1 ILE A 486     -30.323 -10.356  11.648  1.00  9.61           H  
ATOM   7301 2HD1 ILE A 486     -29.504  -8.885  11.069  1.00  9.61           H  
ATOM   7302 3HD1 ILE A 486     -30.810  -9.615  10.106  1.00  9.61           H  
ATOM   7303  N   THR A 487     -26.631 -10.957   5.885  1.00  8.96           N  
ATOM   7304  CA  THR A 487     -26.057 -10.489   4.636  1.00  8.96           C  
ATOM   7305  C   THR A 487     -27.014 -10.712   3.475  1.00  8.96           C  
ATOM   7306  O   THR A 487     -27.936 -11.523   3.569  1.00  8.96           O  
ATOM   7307  CB  THR A 487     -24.732 -11.231   4.350  1.00  8.96           C  
ATOM   7308  OG1 THR A 487     -25.018 -12.634   4.231  1.00  8.96           O  
ATOM   7309  CG2 THR A 487     -23.694 -11.007   5.461  1.00  8.96           C  
ATOM   7310  H   THR A 487     -26.939 -11.917   5.955  1.00  8.96           H  
ATOM   7311  HA  THR A 487     -25.860  -9.420   4.715  1.00  8.96           H  
ATOM   7312  HB  THR A 487     -24.324 -10.874   3.403  1.00  8.96           H  
ATOM   7313  HG1 THR A 487     -24.285 -13.110   3.774  1.00  8.96           H  
ATOM   7314 1HG2 THR A 487     -22.778 -11.546   5.216  1.00  8.96           H  
ATOM   7315 2HG2 THR A 487     -23.478  -9.945   5.543  1.00  8.96           H  
ATOM   7316 3HG2 THR A 487     -24.079 -11.373   6.412  1.00  8.96           H  
ATOM   7317  N   LYS A 488     -26.772 -10.011   2.371  1.00  8.03           N  
ATOM   7318  CA  LYS A 488     -27.548 -10.197   1.151  1.00  8.03           C  
ATOM   7319  C   LYS A 488     -26.626 -10.637   0.023  1.00  8.03           C  
ATOM   7320  O   LYS A 488     -26.044  -9.815  -0.685  1.00  8.03           O  
ATOM   7321  CB  LYS A 488     -28.303  -8.918   0.789  1.00  8.03           C  
ATOM   7322  CG  LYS A 488     -29.375  -8.525   1.812  1.00  8.03           C  
ATOM   7323  CD  LYS A 488     -30.110  -7.254   1.406  1.00  8.03           C  
ATOM   7324  CE  LYS A 488     -31.176  -6.881   2.434  1.00  8.03           C  
ATOM   7325  NZ  LYS A 488     -31.908  -5.642   2.052  1.00  8.03           N  
ATOM   7326  H   LYS A 488     -26.011  -9.348   2.371  1.00  8.03           H  
ATOM   7327  HA  LYS A 488     -28.276 -10.993   1.312  1.00  8.03           H  
ATOM   7328 1HB  LYS A 488     -27.600  -8.090   0.696  1.00  8.03           H  
ATOM   7329 2HB  LYS A 488     -28.791  -9.047  -0.178  1.00  8.03           H  
ATOM   7330 1HG  LYS A 488     -30.096  -9.338   1.905  1.00  8.03           H  
ATOM   7331 2HG  LYS A 488     -28.911  -8.366   2.784  1.00  8.03           H  
ATOM   7332 1HD  LYS A 488     -29.397  -6.432   1.318  1.00  8.03           H  
ATOM   7333 2HD  LYS A 488     -30.588  -7.402   0.438  1.00  8.03           H  
ATOM   7334 1HE  LYS A 488     -31.889  -7.700   2.520  1.00  8.03           H  
ATOM   7335 2HE  LYS A 488     -30.700  -6.725   3.402  1.00  8.03           H  
ATOM   7336 1HZ  LYS A 488     -32.602  -5.432   2.756  1.00  8.03           H  
ATOM   7337 2HZ  LYS A 488     -31.256  -4.874   1.981  1.00  8.03           H  
ATOM   7338 3HZ  LYS A 488     -32.363  -5.782   1.161  1.00  8.03           H  
ATOM   7339  N   GLU A 489     -26.462 -11.946  -0.090  1.00  7.07           N  
ATOM   7340  CA  GLU A 489     -25.526 -12.560  -1.025  1.00  7.07           C  
ATOM   7341  C   GLU A 489     -26.255 -13.010  -2.288  1.00  7.07           C  
ATOM   7342  O   GLU A 489     -27.441 -13.343  -2.234  1.00  7.07           O  
ATOM   7343  CB  GLU A 489     -24.830 -13.727  -0.322  1.00  7.07           C  
ATOM   7344  CG  GLU A 489     -23.987 -13.277   0.898  1.00  7.07           C  
ATOM   7345  CD  GLU A 489     -23.398 -14.416   1.673  1.00  7.07           C  
ATOM   7346  OE1 GLU A 489     -22.992 -15.369   1.057  1.00  7.07           O  
ATOM   7347  OE2 GLU A 489     -23.346 -14.335   2.879  1.00  7.07           O  
ATOM   7348  H   GLU A 489     -26.997 -12.543   0.526  1.00  7.07           H  
ATOM   7349  HA  GLU A 489     -24.776 -11.822  -1.309  1.00  7.07           H  
ATOM   7350 1HB  GLU A 489     -25.572 -14.445   0.024  1.00  7.07           H  
ATOM   7351 2HB  GLU A 489     -24.174 -14.245  -1.029  1.00  7.07           H  
ATOM   7352 1HG  GLU A 489     -23.178 -12.633   0.551  1.00  7.07           H  
ATOM   7353 2HG  GLU A 489     -24.624 -12.688   1.554  1.00  7.07           H  
ATOM   7354  N   SER A 490     -25.555 -13.015  -3.415  1.00  6.28           N  
ATOM   7355  CA  SER A 490     -26.137 -13.452  -4.681  1.00  6.28           C  
ATOM   7356  C   SER A 490     -26.537 -14.924  -4.683  1.00  6.28           C  
ATOM   7357  O   SER A 490     -25.761 -15.762  -4.239  1.00  6.28           O  
ATOM   7358  CB  SER A 490     -25.140 -13.249  -5.811  1.00  6.28           C  
ATOM   7359  OG  SER A 490     -25.616 -13.800  -7.033  1.00  6.28           O  
ATOM   7360  H   SER A 490     -24.588 -12.719  -3.388  1.00  6.28           H  
ATOM   7361  HA  SER A 490     -27.004 -12.819  -4.845  1.00  6.28           H  
ATOM   7362 1HB  SER A 490     -24.961 -12.185  -5.937  1.00  6.28           H  
ATOM   7363 2HB  SER A 490     -24.186 -13.714  -5.544  1.00  6.28           H  
ATOM   7364  HG  SER A 490     -25.068 -13.402  -7.721  1.00  6.28           H  
ATOM   7365  N   PRO A 491     -27.673 -15.299  -5.287  1.00  5.79           N  
ATOM   7366  CA  PRO A 491     -28.125 -16.666  -5.406  1.00  5.79           C  
ATOM   7367  C   PRO A 491     -27.169 -17.508  -6.244  1.00  5.79           C  
ATOM   7368  O   PRO A 491     -27.215 -18.738  -6.181  1.00  5.79           O  
ATOM   7369  CB  PRO A 491     -29.498 -16.520  -6.071  1.00  5.79           C  
ATOM   7370  CG  PRO A 491     -29.442 -15.194  -6.787  1.00  5.79           C  
ATOM   7371  CD  PRO A 491     -28.585 -14.311  -5.906  1.00  5.79           C  
ATOM   7372  HA  PRO A 491     -28.221 -17.093  -4.404  1.00  5.79           H  
ATOM   7373 1HB  PRO A 491     -29.661 -17.361  -6.759  1.00  5.79           H  
ATOM   7374 2HB  PRO A 491     -30.288 -16.565  -5.310  1.00  5.79           H  
ATOM   7375 1HG  PRO A 491     -29.007 -15.336  -7.790  1.00  5.79           H  
ATOM   7376 2HG  PRO A 491     -30.457 -14.798  -6.934  1.00  5.79           H  
ATOM   7377 1HD  PRO A 491     -28.063 -13.605  -6.558  1.00  5.79           H  
ATOM   7378 2HD  PRO A 491     -29.192 -13.807  -5.135  1.00  5.79           H  
ATOM   7379  N   ASN A 492     -26.308 -16.863  -7.048  1.00  5.65           N  
ATOM   7380  CA  ASN A 492     -25.400 -17.626  -7.881  1.00  5.65           C  
ATOM   7381  C   ASN A 492     -24.026 -17.859  -7.237  1.00  5.65           C  
ATOM   7382  O   ASN A 492     -23.203 -18.584  -7.809  1.00  5.65           O  
ATOM   7383  CB  ASN A 492     -25.276 -16.936  -9.224  1.00  5.65           C  
ATOM   7384  CG  ASN A 492     -26.573 -17.029  -9.993  1.00  5.65           C  
ATOM   7385  OD1 ASN A 492     -27.271 -18.044  -9.889  1.00  5.65           O  
ATOM   7386  ND2 ASN A 492     -26.917 -16.013 -10.741  1.00  5.65           N  
ATOM   7387  H   ASN A 492     -26.252 -15.843  -7.078  1.00  5.65           H  
ATOM   7388  HA  ASN A 492     -25.838 -18.617  -8.053  1.00  5.65           H  
ATOM   7389 1HB  ASN A 492     -25.020 -15.888  -9.074  1.00  5.65           H  
ATOM   7390 2HB  ASN A 492     -24.472 -17.391  -9.814  1.00  5.65           H  
ATOM   7391 1HD2 ASN A 492     -27.776 -16.039 -11.258  1.00  5.65           H  
ATOM   7392 2HD2 ASN A 492     -26.330 -15.184 -10.828  1.00  5.65           H  
ATOM   7393  N   TYR A 493     -23.794 -17.283  -6.047  1.00  5.84           N  
ATOM   7394  CA  TYR A 493     -22.543 -17.441  -5.298  1.00  5.84           C  
ATOM   7395  C   TYR A 493     -22.660 -16.953  -3.866  1.00  5.84           C  
ATOM   7396  O   TYR A 493     -22.989 -15.794  -3.615  1.00  5.84           O  
ATOM   7397  CB  TYR A 493     -21.369 -16.723  -5.963  1.00  5.84           C  
ATOM   7398  CG  TYR A 493     -20.086 -16.750  -5.105  1.00  5.84           C  
ATOM   7399  CD1 TYR A 493     -19.280 -17.877  -5.063  1.00  5.84           C  
ATOM   7400  CD2 TYR A 493     -19.716 -15.619  -4.375  1.00  5.84           C  
ATOM   7401  CE1 TYR A 493     -18.121 -17.875  -4.311  1.00  5.84           C  
ATOM   7402  CE2 TYR A 493     -18.555 -15.626  -3.619  1.00  5.84           C  
ATOM   7403  CZ  TYR A 493     -17.761 -16.750  -3.594  1.00  5.84           C  
ATOM   7404  OH  TYR A 493     -16.606 -16.764  -2.851  1.00  5.84           O  
ATOM   7405  H   TYR A 493     -24.530 -16.734  -5.604  1.00  5.84           H  
ATOM   7406  HA  TYR A 493     -22.313 -18.507  -5.257  1.00  5.84           H  
ATOM   7407 1HB  TYR A 493     -21.149 -17.182  -6.928  1.00  5.84           H  
ATOM   7408 2HB  TYR A 493     -21.638 -15.684  -6.150  1.00  5.84           H  
ATOM   7409  HD1 TYR A 493     -19.556 -18.768  -5.624  1.00  5.84           H  
ATOM   7410  HD2 TYR A 493     -20.341 -14.729  -4.400  1.00  5.84           H  
ATOM   7411  HE1 TYR A 493     -17.494 -18.768  -4.285  1.00  5.84           H  
ATOM   7412  HE2 TYR A 493     -18.268 -14.743  -3.049  1.00  5.84           H  
ATOM   7413  HH  TYR A 493     -16.189 -17.630  -2.931  1.00  5.84           H  
ATOM   7414  N   ARG A 494     -22.278 -17.813  -2.935  1.00  6.33           N  
ATOM   7415  CA  ARG A 494     -22.309 -17.458  -1.526  1.00  6.33           C  
ATOM   7416  C   ARG A 494     -20.878 -17.324  -1.028  1.00  6.33           C  
ATOM   7417  O   ARG A 494     -19.987 -18.013  -1.518  1.00  6.33           O  
ATOM   7418  CB  ARG A 494     -23.033 -18.521  -0.714  1.00  6.33           C  
ATOM   7419  CG  ARG A 494     -24.455 -18.870  -1.199  1.00  6.33           C  
ATOM   7420  CD  ARG A 494     -25.445 -17.747  -1.071  1.00  6.33           C  
ATOM   7421  NE  ARG A 494     -26.803 -18.216  -1.401  1.00  6.33           N  
ATOM   7422  CZ  ARG A 494     -27.898 -17.435  -1.535  1.00  6.33           C  
ATOM   7423  NH1 ARG A 494     -27.812 -16.141  -1.389  1.00  6.33           N  
ATOM   7424  NH2 ARG A 494     -29.066 -17.987  -1.819  1.00  6.33           N  
ATOM   7425  H   ARG A 494     -21.990 -18.740  -3.212  1.00  6.33           H  
ATOM   7426  HA  ARG A 494     -22.820 -16.501  -1.401  1.00  6.33           H  
ATOM   7427 1HB  ARG A 494     -22.446 -19.438  -0.708  1.00  6.33           H  
ATOM   7428 2HB  ARG A 494     -23.120 -18.179   0.320  1.00  6.33           H  
ATOM   7429 1HG  ARG A 494     -24.411 -19.150  -2.251  1.00  6.33           H  
ATOM   7430 2HG  ARG A 494     -24.832 -19.715  -0.621  1.00  6.33           H  
ATOM   7431 1HD  ARG A 494     -25.446 -17.361  -0.051  1.00  6.33           H  
ATOM   7432 2HD  ARG A 494     -25.181 -16.940  -1.766  1.00  6.33           H  
ATOM   7433  HE  ARG A 494     -26.927 -19.212  -1.528  1.00  6.33           H  
ATOM   7434 1HH1 ARG A 494     -26.917 -15.717  -1.181  1.00  6.33           H  
ATOM   7435 2HH1 ARG A 494     -28.635 -15.559  -1.496  1.00  6.33           H  
ATOM   7436 1HH2 ARG A 494     -29.136 -18.988  -1.936  1.00  6.33           H  
ATOM   7437 2HH2 ARG A 494     -29.884 -17.405  -1.920  1.00  6.33           H  
ATOM   7438  N   LEU A 495     -20.666 -16.518   0.002  1.00  7.03           N  
ATOM   7439  CA  LEU A 495     -19.327 -16.294   0.556  1.00  7.03           C  
ATOM   7440  C   LEU A 495     -18.690 -17.574   1.097  1.00  7.03           C  
ATOM   7441  O   LEU A 495     -17.469 -17.705   1.139  1.00  7.03           O  
ATOM   7442  CB  LEU A 495     -19.419 -15.259   1.679  1.00  7.03           C  
ATOM   7443  CG  LEU A 495     -19.782 -13.836   1.240  1.00  7.03           C  
ATOM   7444  CD1 LEU A 495     -20.029 -12.990   2.464  1.00  7.03           C  
ATOM   7445  CD2 LEU A 495     -18.659 -13.250   0.415  1.00  7.03           C  
ATOM   7446  H   LEU A 495     -21.460 -16.008   0.396  1.00  7.03           H  
ATOM   7447  HA  LEU A 495     -18.689 -15.904  -0.237  1.00  7.03           H  
ATOM   7448 1HB  LEU A 495     -20.182 -15.586   2.387  1.00  7.03           H  
ATOM   7449 2HB  LEU A 495     -18.459 -15.216   2.197  1.00  7.03           H  
ATOM   7450  HG  LEU A 495     -20.696 -13.862   0.646  1.00  7.03           H  
ATOM   7451 1HD1 LEU A 495     -20.302 -11.988   2.150  1.00  7.03           H  
ATOM   7452 2HD1 LEU A 495     -20.847 -13.422   3.045  1.00  7.03           H  
ATOM   7453 3HD1 LEU A 495     -19.133 -12.962   3.074  1.00  7.03           H  
ATOM   7454 1HD2 LEU A 495     -18.924 -12.241   0.103  1.00  7.03           H  
ATOM   7455 2HD2 LEU A 495     -17.756 -13.218   1.009  1.00  7.03           H  
ATOM   7456 3HD2 LEU A 495     -18.491 -13.871  -0.466  1.00  7.03           H  
ATOM   7457  N   GLY A 496     -19.524 -18.519   1.522  1.00  7.81           N  
ATOM   7458  CA  GLY A 496     -19.061 -19.787   2.071  1.00  7.81           C  
ATOM   7459  C   GLY A 496     -18.886 -20.901   1.024  1.00  7.81           C  
ATOM   7460  O   GLY A 496     -18.667 -22.054   1.403  1.00  7.81           O  
ATOM   7461  H   GLY A 496     -20.515 -18.344   1.458  1.00  7.81           H  
ATOM   7462 1HA  GLY A 496     -18.111 -19.626   2.581  1.00  7.81           H  
ATOM   7463 2HA  GLY A 496     -19.766 -20.120   2.832  1.00  7.81           H  
ATOM   7464  N   SER A 497     -19.029 -20.580  -0.270  1.00  8.53           N  
ATOM   7465  CA  SER A 497     -18.930 -21.590  -1.325  1.00  8.53           C  
ATOM   7466  C   SER A 497     -17.730 -21.359  -2.245  1.00  8.53           C  
ATOM   7467  O   SER A 497     -17.919 -21.114  -3.437  1.00  8.53           O  
ATOM   7468  OXT SER A 497     -16.630 -21.789  -1.896  1.00  8.53           O  
ATOM   7469  CB  SER A 497     -20.203 -21.602  -2.151  1.00  8.53           C  
ATOM   7470  OG  SER A 497     -20.104 -22.511  -3.221  1.00  8.53           O  
ATOM   7471  H   SER A 497     -19.218 -19.614  -0.542  1.00  8.53           H  
ATOM   7472  HA  SER A 497     -18.812 -22.567  -0.857  1.00  8.53           H  
ATOM   7473 1HB  SER A 497     -21.045 -21.871  -1.515  1.00  8.53           H  
ATOM   7474 2HB  SER A 497     -20.390 -20.597  -2.536  1.00  8.53           H  
ATOM   7475  HG  SER A 497     -19.928 -23.370  -2.824  1.00  8.53           H  
ENDMDL

REMARK ID 522181 DOMAINID 517341 MODEL 5 2023-05-27_00000000_1_19
MODEL     5
ATOM      1  N   SER A   1       2.246   2.694  -1.068  1.00 13.02           N  
ATOM      2  CA  SER A   1       2.205   1.745   0.037  1.00 13.02           C  
ATOM      3  C   SER A   1       2.577   2.382   1.373  1.00 13.02           C  
ATOM      4  O   SER A   1       2.090   1.949   2.417  1.00 13.02           O  
ATOM      5  CB  SER A   1       3.140   0.585  -0.245  1.00 13.02           C  
ATOM      6  OG  SER A   1       4.479   1.012  -0.292  1.00 13.02           O  
ATOM      7 1H   SER A   1       1.694   2.331  -1.831  1.00 13.02           H  
ATOM      8 2H   SER A   1       1.857   3.577  -0.768  1.00 13.02           H  
ATOM      9 3H   SER A   1       3.197   2.823  -1.377  1.00 13.02           H  
ATOM     10  HA  SER A   1       1.187   1.362   0.118  1.00 13.02           H  
ATOM     11 1HB  SER A   1       3.024  -0.172   0.531  1.00 13.02           H  
ATOM     12 2HB  SER A   1       2.869   0.125  -1.194  1.00 13.02           H  
ATOM     13  HG  SER A   1       4.992   0.239  -0.545  1.00 13.02           H  
ATOM     14  N   SER A   2       3.432   3.414   1.344  1.00 12.67           N  
ATOM     15  CA  SER A   2       3.870   4.114   2.561  1.00 12.67           C  
ATOM     16  C   SER A   2       4.424   3.172   3.640  1.00 12.67           C  
ATOM     17  O   SER A   2       4.117   3.319   4.821  1.00 12.67           O  
ATOM     18  CB  SER A   2       2.724   4.929   3.135  1.00 12.67           C  
ATOM     19  OG  SER A   2       2.280   5.889   2.212  1.00 12.67           O  
ATOM     20  H   SER A   2       3.821   3.724   0.470  1.00 12.67           H  
ATOM     21  HA  SER A   2       4.666   4.805   2.281  1.00 12.67           H  
ATOM     22 1HB  SER A   2       1.898   4.276   3.415  1.00 12.67           H  
ATOM     23 2HB  SER A   2       3.062   5.426   4.043  1.00 12.67           H  
ATOM     24  HG  SER A   2       1.618   6.413   2.673  1.00 12.67           H  
ATOM     25  N   GLY A   3       5.286   2.234   3.232  1.00 12.19           N  
ATOM     26  CA  GLY A   3       5.873   1.256   4.150  1.00 12.19           C  
ATOM     27  C   GLY A   3       7.121   1.734   4.897  1.00 12.19           C  
ATOM     28  O   GLY A   3       7.677   1.010   5.724  1.00 12.19           O  
ATOM     29  H   GLY A   3       5.504   2.177   2.249  1.00 12.19           H  
ATOM     30 1HA  GLY A   3       5.114   0.961   4.876  1.00 12.19           H  
ATOM     31 2HA  GLY A   3       6.119   0.357   3.588  1.00 12.19           H  
ATOM     32  N   LEU A   4       7.559   2.965   4.657  1.00 11.59           N  
ATOM     33  CA  LEU A   4       8.777   3.463   5.300  1.00 11.59           C  
ATOM     34  C   LEU A   4       8.472   3.999   6.692  1.00 11.59           C  
ATOM     35  O   LEU A   4       8.539   5.201   6.956  1.00 11.59           O  
ATOM     36  CB  LEU A   4       9.415   4.552   4.439  1.00 11.59           C  
ATOM     37  CG  LEU A   4       9.818   4.106   3.029  1.00 11.59           C  
ATOM     38  CD1 LEU A   4      10.387   5.291   2.266  1.00 11.59           C  
ATOM     39  CD2 LEU A   4      10.829   2.974   3.135  1.00 11.59           C  
ATOM     40  H   LEU A   4       7.058   3.547   4.006  1.00 11.59           H  
ATOM     41  HA  LEU A   4       9.481   2.638   5.399  1.00 11.59           H  
ATOM     42 1HB  LEU A   4       8.713   5.378   4.345  1.00 11.59           H  
ATOM     43 2HB  LEU A   4      10.311   4.915   4.944  1.00 11.59           H  
ATOM     44  HG  LEU A   4       8.938   3.752   2.493  1.00 11.59           H  
ATOM     45 1HD1 LEU A   4      10.664   4.977   1.260  1.00 11.59           H  
ATOM     46 2HD1 LEU A   4       9.636   6.079   2.205  1.00 11.59           H  
ATOM     47 3HD1 LEU A   4      11.267   5.668   2.784  1.00 11.59           H  
ATOM     48 1HD2 LEU A   4      11.114   2.646   2.135  1.00 11.59           H  
ATOM     49 2HD2 LEU A   4      11.713   3.324   3.668  1.00 11.59           H  
ATOM     50 3HD2 LEU A   4      10.383   2.139   3.679  1.00 11.59           H  
ATOM     51  N   VAL A   5       8.122   3.071   7.565  1.00 10.93           N  
ATOM     52  CA  VAL A   5       7.681   3.355   8.915  1.00 10.93           C  
ATOM     53  C   VAL A   5       8.683   2.850   9.972  1.00 10.93           C  
ATOM     54  O   VAL A   5       8.986   1.661   9.996  1.00 10.93           O  
ATOM     55  CB  VAL A   5       6.290   2.712   9.108  1.00 10.93           C  
ATOM     56  CG1 VAL A   5       5.780   2.918  10.504  1.00 10.93           C  
ATOM     57  CG2 VAL A   5       5.336   3.327   8.103  1.00 10.93           C  
ATOM     58  H   VAL A   5       8.115   2.113   7.213  1.00 10.93           H  
ATOM     59  HA  VAL A   5       7.547   4.425   8.970  1.00 10.93           H  
ATOM     60  HB  VAL A   5       6.360   1.637   8.934  1.00 10.93           H  
ATOM     61 1HG1 VAL A   5       4.797   2.454  10.605  1.00 10.93           H  
ATOM     62 2HG1 VAL A   5       6.448   2.462  11.164  1.00 10.93           H  
ATOM     63 3HG1 VAL A   5       5.704   3.969  10.723  1.00 10.93           H  
ATOM     64 1HG2 VAL A   5       4.351   2.878   8.208  1.00 10.93           H  
ATOM     65 2HG2 VAL A   5       5.269   4.394   8.276  1.00 10.93           H  
ATOM     66 3HG2 VAL A   5       5.696   3.152   7.094  1.00 10.93           H  
ATOM     67  N   PRO A   6       9.192   3.718  10.888  1.00 10.22           N  
ATOM     68  CA  PRO A   6      10.158   3.408  11.951  1.00 10.22           C  
ATOM     69  C   PRO A   6       9.542   2.553  13.059  1.00 10.22           C  
ATOM     70  O   PRO A   6      10.234   2.036  13.930  1.00 10.22           O  
ATOM     71  CB  PRO A   6      10.548   4.794  12.472  1.00 10.22           C  
ATOM     72  CG  PRO A   6       9.356   5.662  12.188  1.00 10.22           C  
ATOM     73  CD  PRO A   6       8.777   5.142  10.879  1.00 10.22           C  
ATOM     74  HA  PRO A   6      11.025   2.896  11.510  1.00 10.22           H  
ATOM     75 1HB  PRO A   6      10.788   4.734  13.543  1.00 10.22           H  
ATOM     76 2HB  PRO A   6      11.461   5.140  11.963  1.00 10.22           H  
ATOM     77 1HG  PRO A   6       8.650   5.584  13.020  1.00 10.22           H  
ATOM     78 2HG  PRO A   6       9.662   6.717  12.132  1.00 10.22           H  
ATOM     79 1HD  PRO A   6       7.689   5.252  10.941  1.00 10.22           H  
ATOM     80 2HD  PRO A   6       9.212   5.672  10.011  1.00 10.22           H  
ATOM     81  N   ARG A   7       8.219   2.471  13.024  1.00  9.49           N  
ATOM     82  CA  ARG A   7       7.306   1.763  13.923  1.00  9.49           C  
ATOM     83  C   ARG A   7       7.122   2.363  15.321  1.00  9.49           C  
ATOM     84  O   ARG A   7       6.202   1.965  16.030  1.00  9.49           O  
ATOM     85  CB  ARG A   7       7.735   0.311  14.045  1.00  9.49           C  
ATOM     86  CG  ARG A   7       7.769  -0.470  12.718  1.00  9.49           C  
ATOM     87  CD  ARG A   7       6.404  -0.674  12.147  1.00  9.49           C  
ATOM     88  NE  ARG A   7       5.615  -1.533  13.001  1.00  9.49           N  
ATOM     89  CZ  ARG A   7       4.292  -1.731  12.939  1.00  9.49           C  
ATOM     90  NH1 ARG A   7       3.538  -1.135  12.035  1.00  9.49           N  
ATOM     91  NH2 ARG A   7       3.779  -2.548  13.828  1.00  9.49           N  
ATOM     92  H   ARG A   7       7.777   2.946  12.260  1.00  9.49           H  
ATOM     93  HA  ARG A   7       6.326   1.759  13.448  1.00  9.49           H  
ATOM     94 1HB  ARG A   7       8.702   0.221  14.530  1.00  9.49           H  
ATOM     95 2HB  ARG A   7       7.023  -0.198  14.678  1.00  9.49           H  
ATOM     96 1HG  ARG A   7       8.373   0.060  11.985  1.00  9.49           H  
ATOM     97 2HG  ARG A   7       8.204  -1.453  12.905  1.00  9.49           H  
ATOM     98 1HD  ARG A   7       5.895   0.280  12.062  1.00  9.49           H  
ATOM     99 2HD  ARG A   7       6.480  -1.137  11.165  1.00  9.49           H  
ATOM    100  HE  ARG A   7       6.103  -2.053  13.741  1.00  9.49           H  
ATOM    101 1HH1 ARG A   7       3.958  -0.510  11.362  1.00  9.49           H  
ATOM    102 2HH1 ARG A   7       2.544  -1.306  12.017  1.00  9.49           H  
ATOM    103 1HH2 ARG A   7       4.439  -2.965  14.504  1.00  9.49           H  
ATOM    104 2HH2 ARG A   7       2.793  -2.746  13.852  1.00  9.49           H  
ATOM    105  N   GLY A   8       7.902   3.384  15.677  1.00  8.73           N  
ATOM    106  CA  GLY A   8       7.674   4.105  16.935  1.00  8.73           C  
ATOM    107  C   GLY A   8       6.899   5.412  16.688  1.00  8.73           C  
ATOM    108  O   GLY A   8       6.519   6.128  17.622  1.00  8.73           O  
ATOM    109  H   GLY A   8       8.675   3.647  15.084  1.00  8.73           H  
ATOM    110 1HA  GLY A   8       7.125   3.472  17.634  1.00  8.73           H  
ATOM    111 2HA  GLY A   8       8.630   4.330  17.399  1.00  8.73           H  
ATOM    112  N   SER A   9       6.671   5.726  15.413  1.00  8.00           N  
ATOM    113  CA  SER A   9       6.014   6.980  15.070  1.00  8.00           C  
ATOM    114  C   SER A   9       4.633   7.091  15.676  1.00  8.00           C  
ATOM    115  O   SER A   9       3.818   6.175  15.583  1.00  8.00           O  
ATOM    116  CB  SER A   9       5.962   7.160  13.569  1.00  8.00           C  
ATOM    117  OG  SER A   9       5.334   6.077  12.950  1.00  8.00           O  
ATOM    118  H   SER A   9       6.973   5.093  14.690  1.00  8.00           H  
ATOM    119  HA  SER A   9       6.620   7.793  15.481  1.00  8.00           H  
ATOM    120 1HB  SER A   9       5.419   8.077  13.336  1.00  8.00           H  
ATOM    121 2HB  SER A   9       6.967   7.272  13.181  1.00  8.00           H  
ATOM    122  HG  SER A   9       5.797   5.296  13.260  1.00  8.00           H  
ATOM    123  N   HIS A  10       4.382   8.247  16.278  1.00  7.33           N  
ATOM    124  CA  HIS A  10       3.128   8.591  16.942  1.00  7.33           C  
ATOM    125  C   HIS A  10       2.780   7.674  18.115  1.00  7.33           C  
ATOM    126  O   HIS A  10       1.609   7.589  18.485  1.00  7.33           O  
ATOM    127  CB  HIS A  10       1.958   8.566  15.951  1.00  7.33           C  
ATOM    128  CG  HIS A  10       2.125   9.484  14.778  1.00  7.33           C  
ATOM    129  ND1 HIS A  10       2.063  10.859  14.894  1.00  7.33           N  
ATOM    130  CD2 HIS A  10       2.355   9.225  13.470  1.00  7.33           C  
ATOM    131  CE1 HIS A  10       2.244  11.405  13.706  1.00  7.33           C  
ATOM    132  NE2 HIS A  10       2.425  10.437  12.825  1.00  7.33           N  
ATOM    133  H   HIS A  10       5.122   8.931  16.291  1.00  7.33           H  
ATOM    134  HA  HIS A  10       3.208   9.604  17.341  1.00  7.33           H  
ATOM    135 1HB  HIS A  10       1.798   7.556  15.584  1.00  7.33           H  
ATOM    136 2HB  HIS A  10       1.047   8.856  16.475  1.00  7.33           H  
ATOM    137  HD1 HIS A  10       1.898  11.382  15.737  1.00  7.33           H  
ATOM    138  HD2 HIS A  10       2.482   8.297  12.909  1.00  7.33           H  
ATOM    139  HE1 HIS A  10       2.230  12.489  13.588  1.00  7.33           H  
ATOM    140  N   MET A  11       3.788   7.034  18.743  1.00  6.73           N  
ATOM    141  CA  MET A  11       3.594   6.199  19.945  1.00  6.73           C  
ATOM    142  C   MET A  11       2.861   4.915  19.555  1.00  6.73           C  
ATOM    143  O   MET A  11       3.446   3.837  19.486  1.00  6.73           O  
ATOM    144  CB  MET A  11       2.811   7.004  20.988  1.00  6.73           C  
ATOM    145  CG  MET A  11       3.537   8.229  21.446  1.00  6.73           C  
ATOM    146  SD  MET A  11       2.527   9.235  22.446  1.00  6.73           S  
ATOM    147  CE  MET A  11       1.478   9.966  21.186  1.00  6.73           C  
ATOM    148  H   MET A  11       4.735   7.086  18.358  1.00  6.73           H  
ATOM    149  HA  MET A  11       4.570   5.926  20.346  1.00  6.73           H  
ATOM    150 1HB  MET A  11       1.806   7.251  20.713  1.00  6.73           H  
ATOM    151 2HB  MET A  11       2.725   6.385  21.886  1.00  6.73           H  
ATOM    152 1HG  MET A  11       4.413   7.930  22.030  1.00  6.73           H  
ATOM    153 2HG  MET A  11       3.876   8.813  20.596  1.00  6.73           H  
ATOM    154 1HE  MET A  11       0.773  10.639  21.648  1.00  6.73           H  
ATOM    155 2HE  MET A  11       2.093  10.525  20.473  1.00  6.73           H  
ATOM    156 3HE  MET A  11       0.931   9.180  20.660  1.00  6.73           H  
ATOM    157  N   LEU A  12       1.568   5.054  19.297  1.00  6.14           N  
ATOM    158  CA  LEU A  12       0.732   3.995  18.767  1.00  6.14           C  
ATOM    159  C   LEU A  12      -0.039   4.571  17.588  1.00  6.14           C  
ATOM    160  O   LEU A  12      -0.834   5.493  17.758  1.00  6.14           O  
ATOM    161  CB  LEU A  12      -0.262   3.440  19.810  1.00  6.14           C  
ATOM    162  CG  LEU A  12       0.354   2.637  20.958  1.00  6.14           C  
ATOM    163  CD1 LEU A  12       0.631   3.560  22.151  1.00  6.14           C  
ATOM    164  CD2 LEU A  12      -0.579   1.475  21.331  1.00  6.14           C  
ATOM    165  H   LEU A  12       1.186   5.991  19.379  1.00  6.14           H  
ATOM    166  HA  LEU A  12       1.363   3.184  18.411  1.00  6.14           H  
ATOM    167 1HB  LEU A  12      -0.806   4.277  20.247  1.00  6.14           H  
ATOM    168 2HB  LEU A  12      -0.980   2.796  19.298  1.00  6.14           H  
ATOM    169  HG  LEU A  12       1.298   2.238  20.631  1.00  6.14           H  
ATOM    170 1HD1 LEU A  12       1.083   2.985  22.954  1.00  6.14           H  
ATOM    171 2HD1 LEU A  12       1.302   4.355  21.866  1.00  6.14           H  
ATOM    172 3HD1 LEU A  12      -0.302   3.985  22.497  1.00  6.14           H  
ATOM    173 1HD2 LEU A  12      -0.127   0.891  22.125  1.00  6.14           H  
ATOM    174 2HD2 LEU A  12      -1.540   1.867  21.667  1.00  6.14           H  
ATOM    175 3HD2 LEU A  12      -0.733   0.837  20.459  1.00  6.14           H  
ATOM    176  N   ARG A  13       0.118   4.008  16.390  1.00  5.47           N  
ATOM    177  CA  ARG A  13      -0.638   4.587  15.279  1.00  5.47           C  
ATOM    178  C   ARG A  13      -2.102   4.171  15.312  1.00  5.47           C  
ATOM    179  O   ARG A  13      -2.945   4.759  14.628  1.00  5.47           O  
ATOM    180  CB  ARG A  13      -0.058   4.266  13.912  1.00  5.47           C  
ATOM    181  CG  ARG A  13       1.264   4.952  13.575  1.00  5.47           C  
ATOM    182  CD  ARG A  13       1.614   4.725  12.147  1.00  5.47           C  
ATOM    183  NE  ARG A  13       2.818   5.416  11.745  1.00  5.47           N  
ATOM    184  CZ  ARG A  13       3.181   5.640  10.471  1.00  5.47           C  
ATOM    185  NH1 ARG A  13       2.424   5.249   9.471  1.00  5.47           N  
ATOM    186  NH2 ARG A  13       4.312   6.260  10.257  1.00  5.47           N  
ATOM    187  H   ARG A  13       0.767   3.247  16.247  1.00  5.47           H  
ATOM    188  HA  ARG A  13      -0.599   5.673  15.383  1.00  5.47           H  
ATOM    189 1HB  ARG A  13       0.096   3.192  13.826  1.00  5.47           H  
ATOM    190 2HB  ARG A  13      -0.776   4.554  13.145  1.00  5.47           H  
ATOM    191 1HG  ARG A  13       1.174   6.026  13.742  1.00  5.47           H  
ATOM    192 2HG  ARG A  13       2.067   4.557  14.205  1.00  5.47           H  
ATOM    193 1HD  ARG A  13       1.768   3.660  11.982  1.00  5.47           H  
ATOM    194 2HD  ARG A  13       0.798   5.073  11.518  1.00  5.47           H  
ATOM    195  HE  ARG A  13       3.469   5.743  12.458  1.00  5.47           H  
ATOM    196 1HH1 ARG A  13       1.554   4.771   9.656  1.00  5.47           H  
ATOM    197 2HH1 ARG A  13       2.712   5.425   8.519  1.00  5.47           H  
ATOM    198 1HH2 ARG A  13       4.856   6.508  11.073  1.00  5.47           H  
ATOM    199 2HH2 ARG A  13       4.631   6.454   9.319  1.00  5.47           H  
ATOM    200  N   ILE A  14      -2.441   3.194  16.148  1.00  4.69           N  
ATOM    201  CA  ILE A  14      -3.827   2.773  16.225  1.00  4.69           C  
ATOM    202  C   ILE A  14      -4.518   3.755  17.172  1.00  4.69           C  
ATOM    203  O   ILE A  14      -4.896   3.423  18.297  1.00  4.69           O  
ATOM    204  CB  ILE A  14      -3.906   1.367  16.822  1.00  4.69           C  
ATOM    205  CG1 ILE A  14      -3.075   0.375  16.031  1.00  4.69           C  
ATOM    206  CG2 ILE A  14      -5.306   0.944  16.819  1.00  4.69           C  
ATOM    207  CD1 ILE A  14      -2.971  -0.968  16.724  1.00  4.69           C  
ATOM    208  H   ILE A  14      -1.737   2.747  16.712  1.00  4.69           H  
ATOM    209  HA  ILE A  14      -4.291   2.812  15.240  1.00  4.69           H  
ATOM    210  HB  ILE A  14      -3.533   1.383  17.849  1.00  4.69           H  
ATOM    211 1HG1 ILE A  14      -3.530   0.228  15.053  1.00  4.69           H  
ATOM    212 2HG1 ILE A  14      -2.071   0.776  15.891  1.00  4.69           H  
ATOM    213 1HG2 ILE A  14      -5.395  -0.052  17.261  1.00  4.69           H  
ATOM    214 2HG2 ILE A  14      -5.869   1.660  17.392  1.00  4.69           H  
ATOM    215 3HG2 ILE A  14      -5.687   0.919  15.800  1.00  4.69           H  
ATOM    216 1HD1 ILE A  14      -2.371  -1.647  16.120  1.00  4.69           H  
ATOM    217 2HD1 ILE A  14      -2.503  -0.842  17.703  1.00  4.69           H  
ATOM    218 3HD1 ILE A  14      -3.972  -1.376  16.848  1.00  4.69           H  
ATOM    219  N   ALA A  15      -4.736   4.953  16.653  1.00  3.85           N  
ATOM    220  CA  ALA A  15      -5.096   6.126  17.440  1.00  3.85           C  
ATOM    221  C   ALA A  15      -6.356   6.028  18.262  1.00  3.85           C  
ATOM    222  O   ALA A  15      -6.426   6.600  19.347  1.00  3.85           O  
ATOM    223  CB  ALA A  15      -5.246   7.316  16.509  1.00  3.85           C  
ATOM    224  H   ALA A  15      -4.459   5.071  15.680  1.00  3.85           H  
ATOM    225  HA  ALA A  15      -4.269   6.315  18.126  1.00  3.85           H  
ATOM    226 1HB  ALA A  15      -5.451   8.211  17.096  1.00  3.85           H  
ATOM    227 2HB  ALA A  15      -4.321   7.450  15.946  1.00  3.85           H  
ATOM    228 3HB  ALA A  15      -6.068   7.137  15.820  1.00  3.85           H  
ATOM    229  N   LYS A  16      -7.370   5.356  17.748  1.00  3.05           N  
ATOM    230  CA  LYS A  16      -8.634   5.343  18.464  1.00  3.05           C  
ATOM    231  C   LYS A  16      -9.052   3.978  18.996  1.00  3.05           C  
ATOM    232  O   LYS A  16     -10.202   3.809  19.404  1.00  3.05           O  
ATOM    233  CB  LYS A  16      -9.725   5.943  17.580  1.00  3.05           C  
ATOM    234  CG  LYS A  16      -9.432   7.403  17.134  1.00  3.05           C  
ATOM    235  CD  LYS A  16      -9.363   8.387  18.322  1.00  3.05           C  
ATOM    236  CE  LYS A  16      -9.134   9.829  17.844  1.00  3.05           C  
ATOM    237  NZ  LYS A  16      -8.985  10.803  18.987  1.00  3.05           N  
ATOM    238  H   LYS A  16      -7.265   4.876  16.867  1.00  3.05           H  
ATOM    239  HA  LYS A  16      -8.537   5.993  19.332  1.00  3.05           H  
ATOM    240 1HB  LYS A  16      -9.846   5.332  16.686  1.00  3.05           H  
ATOM    241 2HB  LYS A  16     -10.674   5.936  18.117  1.00  3.05           H  
ATOM    242 1HG  LYS A  16      -8.486   7.435  16.600  1.00  3.05           H  
ATOM    243 2HG  LYS A  16     -10.216   7.732  16.456  1.00  3.05           H  
ATOM    244 1HD  LYS A  16     -10.294   8.345  18.886  1.00  3.05           H  
ATOM    245 2HD  LYS A  16      -8.545   8.113  18.992  1.00  3.05           H  
ATOM    246 1HE  LYS A  16      -8.233   9.863  17.233  1.00  3.05           H  
ATOM    247 2HE  LYS A  16      -9.985  10.132  17.237  1.00  3.05           H  
ATOM    248 1HZ  LYS A  16      -8.844  11.729  18.628  1.00  3.05           H  
ATOM    249 2HZ  LYS A  16      -9.810  10.791  19.559  1.00  3.05           H  
ATOM    250 3HZ  LYS A  16      -8.170  10.559  19.582  1.00  3.05           H  
ATOM    251  N   GLU A  17      -8.167   2.984  18.977  1.00  2.39           N  
ATOM    252  CA  GLU A  17      -8.606   1.694  19.514  1.00  2.39           C  
ATOM    253  C   GLU A  17      -8.343   1.705  20.999  1.00  2.39           C  
ATOM    254  O   GLU A  17      -7.246   2.007  21.455  1.00  2.39           O  
ATOM    255  CB  GLU A  17      -7.954   0.514  18.822  1.00  2.39           C  
ATOM    256  CG  GLU A  17      -8.443  -0.853  19.240  1.00  2.39           C  
ATOM    257  CD  GLU A  17      -7.858  -1.912  18.352  1.00  2.39           C  
ATOM    258  OE1 GLU A  17      -7.525  -2.983  18.805  1.00  2.39           O  
ATOM    259  OE2 GLU A  17      -7.779  -1.655  17.173  1.00  2.39           O  
ATOM    260  H   GLU A  17      -7.206   3.136  18.658  1.00  2.39           H  
ATOM    261  HA  GLU A  17      -9.682   1.596  19.366  1.00  2.39           H  
ATOM    262 1HB  GLU A  17      -8.063   0.607  17.743  1.00  2.39           H  
ATOM    263 2HB  GLU A  17      -6.899   0.525  19.068  1.00  2.39           H  
ATOM    264 1HG  GLU A  17      -8.157  -1.047  20.272  1.00  2.39           H  
ATOM    265 2HG  GLU A  17      -9.528  -0.880  19.178  1.00  2.39           H  
ATOM    266  N   ALA A  18      -9.355   1.392  21.769  1.00  1.91           N  
ATOM    267  CA  ALA A  18      -9.278   1.497  23.215  1.00  1.91           C  
ATOM    268  C   ALA A  18      -8.498   0.344  23.877  1.00  1.91           C  
ATOM    269  O   ALA A  18      -9.089  -0.606  24.386  1.00  1.91           O  
ATOM    270  CB  ALA A  18     -10.699   1.600  23.727  1.00  1.91           C  
ATOM    271  H   ALA A  18     -10.227   1.121  21.338  1.00  1.91           H  
ATOM    272  HA  ALA A  18      -8.755   2.422  23.453  1.00  1.91           H  
ATOM    273 1HB  ALA A  18     -10.707   1.761  24.766  1.00  1.91           H  
ATOM    274 2HB  ALA A  18     -11.186   2.447  23.242  1.00  1.91           H  
ATOM    275 3HB  ALA A  18     -11.241   0.689  23.490  1.00  1.91           H  
ATOM    276  N   LEU A  19      -7.165   0.446  23.838  1.00  1.61           N  
ATOM    277  CA  LEU A  19      -6.235  -0.582  24.344  1.00  1.61           C  
ATOM    278  C   LEU A  19      -5.730  -0.372  25.795  1.00  1.61           C  
ATOM    279  O   LEU A  19      -5.371   0.754  26.200  1.00  1.61           O  
ATOM    280  CB  LEU A  19      -5.032  -0.607  23.383  1.00  1.61           C  
ATOM    281  CG  LEU A  19      -5.386  -0.974  21.923  1.00  1.61           C  
ATOM    282  CD1 LEU A  19      -4.182  -0.776  20.989  1.00  1.61           C  
ATOM    283  CD2 LEU A  19      -5.844  -2.419  21.903  1.00  1.61           C  
ATOM    284  H   LEU A  19      -6.792   1.269  23.359  1.00  1.61           H  
ATOM    285  HA  LEU A  19      -6.745  -1.547  24.305  1.00  1.61           H  
ATOM    286 1HB  LEU A  19      -4.568   0.380  23.379  1.00  1.61           H  
ATOM    287 2HB  LEU A  19      -4.314  -1.327  23.752  1.00  1.61           H  
ATOM    288  HG  LEU A  19      -6.185  -0.329  21.573  1.00  1.61           H  
ATOM    289 1HD1 LEU A  19      -4.476  -1.034  19.971  1.00  1.61           H  
ATOM    290 2HD1 LEU A  19      -3.870   0.270  21.017  1.00  1.61           H  
ATOM    291 3HD1 LEU A  19      -3.368  -1.401  21.290  1.00  1.61           H  
ATOM    292 1HD2 LEU A  19      -6.117  -2.702  20.888  1.00  1.61           H  
ATOM    293 2HD2 LEU A  19      -5.037  -3.062  22.257  1.00  1.61           H  
ATOM    294 3HD2 LEU A  19      -6.712  -2.534  22.557  1.00  1.61           H  
ATOM    295  N   THR A  20      -5.672  -1.481  26.571  1.00  1.46           N  
ATOM    296  CA  THR A  20      -5.155  -1.461  27.950  1.00  1.46           C  
ATOM    297  C   THR A  20      -3.746  -2.013  27.975  1.00  1.46           C  
ATOM    298  O   THR A  20      -3.295  -2.619  27.007  1.00  1.46           O  
ATOM    299  CB  THR A  20      -5.995  -2.322  28.937  1.00  1.46           C  
ATOM    300  OG1 THR A  20      -5.899  -3.698  28.574  1.00  1.46           O  
ATOM    301  CG2 THR A  20      -7.430  -1.924  28.945  1.00  1.46           C  
ATOM    302  H   THR A  20      -6.007  -2.387  26.205  1.00  1.46           H  
ATOM    303  HA  THR A  20      -5.131  -0.432  28.308  1.00  1.46           H  
ATOM    304  HB  THR A  20      -5.597  -2.198  29.943  1.00  1.46           H  
ATOM    305  HG1 THR A  20      -6.296  -3.836  27.681  1.00  1.46           H  
ATOM    306 1HG2 THR A  20      -7.976  -2.548  29.649  1.00  1.46           H  
ATOM    307 2HG2 THR A  20      -7.505  -0.900  29.251  1.00  1.46           H  
ATOM    308 3HG2 THR A  20      -7.849  -2.053  27.943  1.00  1.46           H  
ATOM    309  N   PHE A  21      -3.076  -1.904  29.111  1.00  1.41           N  
ATOM    310  CA  PHE A  21      -1.707  -2.381  29.214  1.00  1.41           C  
ATOM    311  C   PHE A  21      -1.611  -3.883  28.926  1.00  1.41           C  
ATOM    312  O   PHE A  21      -0.704  -4.334  28.220  1.00  1.41           O  
ATOM    313  CB  PHE A  21      -1.163  -2.033  30.588  1.00  1.41           C  
ATOM    314  CG  PHE A  21      -1.003  -0.548  30.758  1.00  1.41           C  
ATOM    315  CD1 PHE A  21      -1.598   0.113  31.812  1.00  1.41           C  
ATOM    316  CD2 PHE A  21      -0.306   0.187  29.834  1.00  1.41           C  
ATOM    317  CE1 PHE A  21      -1.486   1.477  31.942  1.00  1.41           C  
ATOM    318  CE2 PHE A  21      -0.196   1.549  29.947  1.00  1.41           C  
ATOM    319  CZ  PHE A  21      -0.788   2.201  31.005  1.00  1.41           C  
ATOM    320  H   PHE A  21      -3.500  -1.434  29.899  1.00  1.41           H  
ATOM    321  HA  PHE A  21      -1.101  -1.857  28.486  1.00  1.41           H  
ATOM    322 1HB  PHE A  21      -1.838  -2.401  31.363  1.00  1.41           H  
ATOM    323 2HB  PHE A  21      -0.195  -2.509  30.749  1.00  1.41           H  
ATOM    324  HD1 PHE A  21      -2.162  -0.457  32.548  1.00  1.41           H  
ATOM    325  HD2 PHE A  21       0.151  -0.327  28.995  1.00  1.41           H  
ATOM    326  HE1 PHE A  21      -1.962   1.981  32.788  1.00  1.41           H  
ATOM    327  HE2 PHE A  21       0.353   2.107  29.196  1.00  1.41           H  
ATOM    328  HZ  PHE A  21      -0.710   3.283  31.102  1.00  1.41           H  
ATOM    329  N   ASP A  22      -2.603  -4.641  29.391  1.00  1.42           N  
ATOM    330  CA  ASP A  22      -2.669  -6.092  29.206  1.00  1.42           C  
ATOM    331  C   ASP A  22      -2.844  -6.533  27.752  1.00  1.42           C  
ATOM    332  O   ASP A  22      -2.619  -7.696  27.427  1.00  1.42           O  
ATOM    333  CB  ASP A  22      -3.814  -6.684  30.019  1.00  1.42           C  
ATOM    334  CG  ASP A  22      -3.544  -6.680  31.504  1.00  1.42           C  
ATOM    335  OD1 ASP A  22      -2.422  -6.453  31.875  1.00  1.42           O  
ATOM    336  OD2 ASP A  22      -4.450  -6.904  32.281  1.00  1.42           O  
ATOM    337  H   ASP A  22      -3.342  -4.193  29.915  1.00  1.42           H  
ATOM    338  HA  ASP A  22      -1.735  -6.517  29.570  1.00  1.42           H  
ATOM    339 1HB  ASP A  22      -4.727  -6.111  29.819  1.00  1.42           H  
ATOM    340 2HB  ASP A  22      -3.996  -7.709  29.695  1.00  1.42           H  
ATOM    341  N   ASP A  23      -3.287  -5.628  26.888  1.00  1.45           N  
ATOM    342  CA  ASP A  23      -3.565  -5.955  25.502  1.00  1.45           C  
ATOM    343  C   ASP A  23      -2.362  -5.789  24.590  1.00  1.45           C  
ATOM    344  O   ASP A  23      -2.393  -6.278  23.457  1.00  1.45           O  
ATOM    345  CB  ASP A  23      -4.681  -5.061  24.936  1.00  1.45           C  
ATOM    346  CG  ASP A  23      -6.042  -5.226  25.595  1.00  1.45           C  
ATOM    347  OD1 ASP A  23      -6.539  -6.325  25.659  1.00  1.45           O  
ATOM    348  OD2 ASP A  23      -6.597  -4.214  26.020  1.00  1.45           O  
ATOM    349  H   ASP A  23      -3.407  -4.660  27.178  1.00  1.45           H  
ATOM    350  HA  ASP A  23      -3.885  -6.995  25.453  1.00  1.45           H  
ATOM    351 1HB  ASP A  23      -4.386  -4.021  25.055  1.00  1.45           H  
ATOM    352 2HB  ASP A  23      -4.781  -5.248  23.867  1.00  1.45           H  
ATOM    353  N   VAL A  24      -1.376  -4.984  25.004  1.00  1.49           N  
ATOM    354  CA  VAL A  24      -0.323  -4.629  24.059  1.00  1.49           C  
ATOM    355  C   VAL A  24       1.092  -4.862  24.618  1.00  1.49           C  
ATOM    356  O   VAL A  24       1.384  -4.530  25.767  1.00  1.49           O  
ATOM    357  CB  VAL A  24      -0.492  -3.164  23.679  1.00  1.49           C  
ATOM    358  CG1 VAL A  24       0.428  -2.802  22.669  1.00  1.49           C  
ATOM    359  CG2 VAL A  24      -1.885  -2.872  23.224  1.00  1.49           C  
ATOM    360  H   VAL A  24      -1.347  -4.640  25.967  1.00  1.49           H  
ATOM    361  HA  VAL A  24      -0.435  -5.239  23.169  1.00  1.49           H  
ATOM    362  HB  VAL A  24      -0.255  -2.573  24.535  1.00  1.49           H  
ATOM    363 1HG1 VAL A  24       0.251  -1.764  22.477  1.00  1.49           H  
ATOM    364 2HG1 VAL A  24       1.449  -2.973  22.984  1.00  1.49           H  
ATOM    365 3HG1 VAL A  24       0.224  -3.373  21.782  1.00  1.49           H  
ATOM    366 1HG2 VAL A  24      -1.946  -1.818  22.985  1.00  1.49           H  
ATOM    367 2HG2 VAL A  24      -2.116  -3.465  22.347  1.00  1.49           H  
ATOM    368 3HG2 VAL A  24      -2.581  -3.095  24.011  1.00  1.49           H  
ATOM    369  N   LEU A  25       1.959  -5.451  23.807  1.00  1.53           N  
ATOM    370  CA  LEU A  25       3.334  -5.770  24.185  1.00  1.53           C  
ATOM    371  C   LEU A  25       4.390  -4.873  23.540  1.00  1.53           C  
ATOM    372  O   LEU A  25       4.309  -4.548  22.351  1.00  1.53           O  
ATOM    373  CB  LEU A  25       3.613  -7.222  23.826  1.00  1.53           C  
ATOM    374  CG  LEU A  25       4.999  -7.763  24.101  1.00  1.53           C  
ATOM    375  CD1 LEU A  25       5.232  -7.811  25.601  1.00  1.53           C  
ATOM    376  CD2 LEU A  25       5.106  -9.145  23.481  1.00  1.53           C  
ATOM    377  H   LEU A  25       1.645  -5.688  22.868  1.00  1.53           H  
ATOM    378  HA  LEU A  25       3.420  -5.663  25.264  1.00  1.53           H  
ATOM    379 1HB  LEU A  25       2.924  -7.835  24.384  1.00  1.53           H  
ATOM    380 2HB  LEU A  25       3.419  -7.343  22.769  1.00  1.53           H  
ATOM    381  HG  LEU A  25       5.749  -7.114  23.658  1.00  1.53           H  
ATOM    382 1HD1 LEU A  25       6.231  -8.200  25.798  1.00  1.53           H  
ATOM    383 2HD1 LEU A  25       5.148  -6.810  26.016  1.00  1.53           H  
ATOM    384 3HD1 LEU A  25       4.490  -8.458  26.062  1.00  1.53           H  
ATOM    385 1HD2 LEU A  25       6.101  -9.551  23.667  1.00  1.53           H  
ATOM    386 2HD2 LEU A  25       4.355  -9.800  23.922  1.00  1.53           H  
ATOM    387 3HD2 LEU A  25       4.939  -9.072  22.406  1.00  1.53           H  
ATOM    388  N   LEU A  26       5.366  -4.421  24.334  1.00  1.57           N  
ATOM    389  CA  LEU A  26       6.462  -3.653  23.750  1.00  1.57           C  
ATOM    390  C   LEU A  26       7.424  -4.599  23.029  1.00  1.57           C  
ATOM    391  O   LEU A  26       7.841  -5.622  23.576  1.00  1.57           O  
ATOM    392  CB  LEU A  26       7.221  -2.846  24.823  1.00  1.57           C  
ATOM    393  CG  LEU A  26       6.431  -1.736  25.493  1.00  1.57           C  
ATOM    394  CD1 LEU A  26       7.273  -1.067  26.595  1.00  1.57           C  
ATOM    395  CD2 LEU A  26       6.056  -0.748  24.451  1.00  1.57           C  
ATOM    396  H   LEU A  26       5.378  -4.660  25.314  1.00  1.57           H  
ATOM    397  HA  LEU A  26       6.052  -2.956  23.021  1.00  1.57           H  
ATOM    398 1HB  LEU A  26       7.562  -3.530  25.597  1.00  1.57           H  
ATOM    399 2HB  LEU A  26       8.098  -2.395  24.354  1.00  1.57           H  
ATOM    400  HG  LEU A  26       5.538  -2.145  25.945  1.00  1.57           H  
ATOM    401 1HD1 LEU A  26       6.713  -0.272  27.064  1.00  1.57           H  
ATOM    402 2HD1 LEU A  26       7.539  -1.806  27.348  1.00  1.57           H  
ATOM    403 3HD1 LEU A  26       8.177  -0.651  26.154  1.00  1.57           H  
ATOM    404 1HD2 LEU A  26       5.500   0.034  24.915  1.00  1.57           H  
ATOM    405 2HD2 LEU A  26       6.943  -0.345  24.005  1.00  1.57           H  
ATOM    406 3HD2 LEU A  26       5.450  -1.227  23.677  1.00  1.57           H  
ATOM    407  N   VAL A  27       7.801  -4.216  21.820  1.00  1.60           N  
ATOM    408  CA  VAL A  27       8.708  -4.975  20.970  1.00  1.60           C  
ATOM    409  C   VAL A  27      10.153  -4.532  21.206  1.00  1.60           C  
ATOM    410  O   VAL A  27      10.414  -3.330  21.198  1.00  1.60           O  
ATOM    411  CB  VAL A  27       8.310  -4.747  19.513  1.00  1.60           C  
ATOM    412  CG1 VAL A  27       9.236  -5.431  18.546  1.00  1.60           C  
ATOM    413  CG2 VAL A  27       6.927  -5.211  19.321  1.00  1.60           C  
ATOM    414  H   VAL A  27       7.393  -3.354  21.451  1.00  1.60           H  
ATOM    415  HA  VAL A  27       8.563  -6.021  21.212  1.00  1.60           H  
ATOM    416  HB  VAL A  27       8.364  -3.704  19.312  1.00  1.60           H  
ATOM    417 1HG1 VAL A  27       8.908  -5.205  17.526  1.00  1.60           H  
ATOM    418 2HG1 VAL A  27      10.229  -5.062  18.685  1.00  1.60           H  
ATOM    419 3HG1 VAL A  27       9.213  -6.503  18.699  1.00  1.60           H  
ATOM    420 1HG2 VAL A  27       6.660  -5.007  18.292  1.00  1.60           H  
ATOM    421 2HG2 VAL A  27       6.859  -6.278  19.518  1.00  1.60           H  
ATOM    422 3HG2 VAL A  27       6.256  -4.669  19.998  1.00  1.60           H  
ATOM    423  N   PRO A  28      11.115  -5.449  21.447  1.00  1.63           N  
ATOM    424  CA  PRO A  28      12.501  -5.121  21.737  1.00  1.63           C  
ATOM    425  C   PRO A  28      13.234  -4.337  20.635  1.00  1.63           C  
ATOM    426  O   PRO A  28      14.183  -3.624  20.901  1.00  1.63           O  
ATOM    427  CB  PRO A  28      13.129  -6.498  21.957  1.00  1.63           C  
ATOM    428  CG  PRO A  28      12.210  -7.479  21.259  1.00  1.63           C  
ATOM    429  CD  PRO A  28      10.829  -6.896  21.420  1.00  1.63           C  
ATOM    430  HA  PRO A  28      12.516  -4.566  22.685  1.00  1.63           H  
ATOM    431 1HB  PRO A  28      14.151  -6.498  21.550  1.00  1.63           H  
ATOM    432 2HB  PRO A  28      13.229  -6.691  23.036  1.00  1.63           H  
ATOM    433 1HG  PRO A  28      12.507  -7.588  20.207  1.00  1.63           H  
ATOM    434 2HG  PRO A  28      12.308  -8.475  21.719  1.00  1.63           H  
ATOM    435 1HD  PRO A  28      10.249  -7.196  20.557  1.00  1.63           H  
ATOM    436 2HD  PRO A  28      10.364  -7.211  22.370  1.00  1.63           H  
ATOM    437  N   ALA A  29      12.815  -4.459  19.384  1.00  1.61           N  
ATOM    438  CA  ALA A  29      13.426  -3.684  18.291  1.00  1.61           C  
ATOM    439  C   ALA A  29      14.977  -3.700  18.203  1.00  1.61           C  
ATOM    440  O   ALA A  29      15.546  -2.760  17.644  1.00  1.61           O  
ATOM    441  CB  ALA A  29      12.984  -2.231  18.429  1.00  1.61           C  
ATOM    442  H   ALA A  29      12.043  -5.069  19.178  1.00  1.61           H  
ATOM    443  HA  ALA A  29      13.040  -4.090  17.357  1.00  1.61           H  
ATOM    444 1HB  ALA A  29      13.373  -1.656  17.595  1.00  1.61           H  
ATOM    445 2HB  ALA A  29      11.892  -2.181  18.434  1.00  1.61           H  
ATOM    446 3HB  ALA A  29      13.369  -1.812  19.364  1.00  1.61           H  
ATOM    447  N   HIS A  30      15.632  -4.784  18.652  1.00  1.53           N  
ATOM    448  CA  HIS A  30      17.105  -4.922  18.700  1.00  1.53           C  
ATOM    449  C   HIS A  30      17.735  -3.912  19.677  1.00  1.53           C  
ATOM    450  O   HIS A  30      17.180  -2.847  19.933  1.00  1.53           O  
ATOM    451  CB  HIS A  30      17.742  -4.749  17.311  1.00  1.53           C  
ATOM    452  CG  HIS A  30      17.291  -5.770  16.312  1.00  1.53           C  
ATOM    453  ND1 HIS A  30      17.683  -7.093  16.364  1.00  1.53           N  
ATOM    454  CD2 HIS A  30      16.476  -5.660  15.239  1.00  1.53           C  
ATOM    455  CE1 HIS A  30      17.129  -7.751  15.361  1.00  1.53           C  
ATOM    456  NE2 HIS A  30      16.392  -6.905  14.664  1.00  1.53           N  
ATOM    457  H   HIS A  30      15.075  -5.519  19.057  1.00  1.53           H  
ATOM    458  HA  HIS A  30      17.359  -5.918  19.058  1.00  1.53           H  
ATOM    459 1HB  HIS A  30      17.559  -3.760  16.911  1.00  1.53           H  
ATOM    460 2HB  HIS A  30      18.822  -4.844  17.410  1.00  1.53           H  
ATOM    461  HD2 HIS A  30      15.979  -4.750  14.897  1.00  1.53           H  
ATOM    462  HE1 HIS A  30      17.258  -8.812  15.146  1.00  1.53           H  
ATOM    463  HE2 HIS A  30      15.852  -7.131  13.841  1.00  1.53           H  
ATOM    464  N   SER A  31      18.913  -4.231  20.229  1.00  1.38           N  
ATOM    465  CA  SER A  31      19.468  -3.333  21.245  1.00  1.38           C  
ATOM    466  C   SER A  31      20.978  -3.243  21.324  1.00  1.38           C  
ATOM    467  O   SER A  31      21.700  -4.227  21.177  1.00  1.38           O  
ATOM    468  CB  SER A  31      18.971  -3.738  22.616  1.00  1.38           C  
ATOM    469  OG  SER A  31      19.546  -2.940  23.624  1.00  1.38           O  
ATOM    470  H   SER A  31      19.385  -5.090  19.984  1.00  1.38           H  
ATOM    471  HA  SER A  31      19.100  -2.332  21.028  1.00  1.38           H  
ATOM    472 1HB  SER A  31      17.881  -3.636  22.651  1.00  1.38           H  
ATOM    473 2HB  SER A  31      19.203  -4.782  22.802  1.00  1.38           H  
ATOM    474  HG  SER A  31      18.997  -3.084  24.426  1.00  1.38           H  
ATOM    475  N   THR A  32      21.419  -2.018  21.596  1.00  1.21           N  
ATOM    476  CA  THR A  32      22.805  -1.641  21.824  1.00  1.21           C  
ATOM    477  C   THR A  32      22.928  -0.974  23.191  1.00  1.21           C  
ATOM    478  O   THR A  32      23.896  -0.263  23.469  1.00  1.21           O  
ATOM    479  CB  THR A  32      23.294  -0.677  20.736  1.00  1.21           C  
ATOM    480  OG1 THR A  32      22.467   0.493  20.722  1.00  1.21           O  
ATOM    481  CG2 THR A  32      23.234  -1.350  19.372  1.00  1.21           C  
ATOM    482  H   THR A  32      20.723  -1.290  21.674  1.00  1.21           H  
ATOM    483  HA  THR A  32      23.425  -2.537  21.820  1.00  1.21           H  
ATOM    484  HB  THR A  32      24.322  -0.385  20.949  1.00  1.21           H  
ATOM    485  HG1 THR A  32      22.510   0.927  21.581  1.00  1.21           H  
ATOM    486 1HG2 THR A  32      23.587  -0.659  18.609  1.00  1.21           H  
ATOM    487 2HG2 THR A  32      23.865  -2.239  19.380  1.00  1.21           H  
ATOM    488 3HG2 THR A  32      22.208  -1.638  19.149  1.00  1.21           H  
ATOM    489  N   VAL A  33      21.903  -1.171  24.015  1.00  1.04           N  
ATOM    490  CA  VAL A  33      21.804  -0.549  25.333  1.00  1.04           C  
ATOM    491  C   VAL A  33      21.767  -1.545  26.477  1.00  1.04           C  
ATOM    492  O   VAL A  33      21.009  -2.511  26.453  1.00  1.04           O  
ATOM    493  CB  VAL A  33      20.517   0.309  25.410  1.00  1.04           C  
ATOM    494  CG1 VAL A  33      20.353   0.910  26.811  1.00  1.04           C  
ATOM    495  CG2 VAL A  33      20.581   1.395  24.344  1.00  1.04           C  
ATOM    496  H   VAL A  33      21.158  -1.797  23.718  1.00  1.04           H  
ATOM    497  HA  VAL A  33      22.670   0.100  25.472  1.00  1.04           H  
ATOM    498  HB  VAL A  33      19.646  -0.329  25.226  1.00  1.04           H  
ATOM    499 1HG1 VAL A  33      19.447   1.482  26.850  1.00  1.04           H  
ATOM    500 2HG1 VAL A  33      20.292   0.123  27.546  1.00  1.04           H  
ATOM    501 3HG1 VAL A  33      21.202   1.554  27.044  1.00  1.04           H  
ATOM    502 1HG2 VAL A  33      19.685   1.985  24.376  1.00  1.04           H  
ATOM    503 2HG2 VAL A  33      21.444   2.034  24.529  1.00  1.04           H  
ATOM    504 3HG2 VAL A  33      20.668   0.941  23.361  1.00  1.04           H  
ATOM    505  N   LEU A  34      22.584  -1.306  27.490  1.00  0.91           N  
ATOM    506  CA  LEU A  34      22.533  -2.152  28.661  1.00  0.91           C  
ATOM    507  C   LEU A  34      21.613  -1.448  29.660  1.00  0.91           C  
ATOM    508  O   LEU A  34      21.681  -0.223  29.773  1.00  0.91           O  
ATOM    509  CB  LEU A  34      23.928  -2.344  29.244  1.00  0.91           C  
ATOM    510  CG  LEU A  34      24.924  -2.980  28.303  1.00  0.91           C  
ATOM    511  CD1 LEU A  34      26.280  -3.038  28.979  1.00  0.91           C  
ATOM    512  CD2 LEU A  34      24.424  -4.363  27.919  1.00  0.91           C  
ATOM    513  H   LEU A  34      23.217  -0.516  27.451  1.00  0.91           H  
ATOM    514  HA  LEU A  34      22.155  -3.119  28.362  1.00  0.91           H  
ATOM    515 1HB  LEU A  34      24.319  -1.379  29.525  1.00  0.91           H  
ATOM    516 2HB  LEU A  34      23.861  -2.964  30.135  1.00  0.91           H  
ATOM    517  HG  LEU A  34      25.022  -2.370  27.404  1.00  0.91           H  
ATOM    518 1HD1 LEU A  34      27.006  -3.488  28.302  1.00  0.91           H  
ATOM    519 2HD1 LEU A  34      26.601  -2.027  29.235  1.00  0.91           H  
ATOM    520 3HD1 LEU A  34      26.210  -3.637  29.885  1.00  0.91           H  
ATOM    521 1HD2 LEU A  34      25.133  -4.831  27.235  1.00  0.91           H  
ATOM    522 2HD2 LEU A  34      24.326  -4.977  28.815  1.00  0.91           H  
ATOM    523 3HD2 LEU A  34      23.451  -4.276  27.431  1.00  0.91           H  
ATOM    524  N   PRO A  35      20.774  -2.159  30.419  1.00  0.82           N  
ATOM    525  CA  PRO A  35      19.899  -1.617  31.451  1.00  0.82           C  
ATOM    526  C   PRO A  35      20.597  -0.686  32.438  1.00  0.82           C  
ATOM    527  O   PRO A  35      20.057   0.350  32.832  1.00  0.82           O  
ATOM    528  CB  PRO A  35      19.440  -2.895  32.155  1.00  0.82           C  
ATOM    529  CG  PRO A  35      19.452  -3.944  31.077  1.00  0.82           C  
ATOM    530  CD  PRO A  35      20.652  -3.621  30.230  1.00  0.82           C  
ATOM    531  HA  PRO A  35      19.053  -1.104  30.968  1.00  0.82           H  
ATOM    532 1HB  PRO A  35      20.116  -3.126  32.993  1.00  0.82           H  
ATOM    533 2HB  PRO A  35      18.444  -2.748  32.586  1.00  0.82           H  
ATOM    534 1HG  PRO A  35      19.493  -4.948  31.524  1.00  0.82           H  
ATOM    535 2HG  PRO A  35      18.516  -3.893  30.501  1.00  0.82           H  
ATOM    536 1HD  PRO A  35      21.554  -4.152  30.574  1.00  0.82           H  
ATOM    537 2HD  PRO A  35      20.374  -3.867  29.194  1.00  0.82           H  
ATOM    538  N   ASN A  36      21.864  -0.961  32.722  1.00  0.76           N  
ATOM    539  CA  ASN A  36      22.608  -0.184  33.699  1.00  0.76           C  
ATOM    540  C   ASN A  36      23.149   1.128  33.153  1.00  0.76           C  
ATOM    541  O   ASN A  36      23.782   1.892  33.886  1.00  0.76           O  
ATOM    542  CB  ASN A  36      23.728  -1.027  34.251  1.00  0.76           C  
ATOM    543  CG  ASN A  36      23.204  -2.136  35.121  1.00  0.76           C  
ATOM    544  OD1 ASN A  36      22.123  -2.028  35.716  1.00  0.76           O  
ATOM    545  ND2 ASN A  36      23.947  -3.207  35.204  1.00  0.76           N  
ATOM    546  H   ASN A  36      22.302  -1.776  32.322  1.00  0.76           H  
ATOM    547  HA  ASN A  36      21.931   0.067  34.517  1.00  0.76           H  
ATOM    548 1HB  ASN A  36      24.300  -1.458  33.427  1.00  0.76           H  
ATOM    549 2HB  ASN A  36      24.404  -0.403  34.834  1.00  0.76           H  
ATOM    550 1HD2 ASN A  36      23.649  -3.980  35.766  1.00  0.76           H  
ATOM    551 2HD2 ASN A  36      24.813  -3.256  34.707  1.00  0.76           H  
ATOM    552  N   THR A  37      22.903   1.396  31.875  1.00  0.72           N  
ATOM    553  CA  THR A  37      23.341   2.634  31.271  1.00  0.72           C  
ATOM    554  C   THR A  37      22.121   3.499  30.970  1.00  0.72           C  
ATOM    555  O   THR A  37      22.253   4.618  30.472  1.00  0.72           O  
ATOM    556  CB  THR A  37      24.134   2.375  29.977  1.00  0.72           C  
ATOM    557  OG1 THR A  37      23.295   1.742  28.995  1.00  0.72           O  
ATOM    558  CG2 THR A  37      25.299   1.446  30.293  1.00  0.72           C  
ATOM    559  H   THR A  37      22.391   0.735  31.293  1.00  0.72           H  
ATOM    560  HA  THR A  37      23.976   3.172  31.973  1.00  0.72           H  
ATOM    561  HB  THR A  37      24.512   3.314  29.577  1.00  0.72           H  
ATOM    562  HG1 THR A  37      22.683   1.115  29.440  1.00  0.72           H  
ATOM    563 1HG2 THR A  37      25.868   1.249  29.386  1.00  0.72           H  
ATOM    564 2HG2 THR A  37      25.944   1.915  31.035  1.00  0.72           H  
ATOM    565 3HG2 THR A  37      24.916   0.512  30.691  1.00  0.72           H  
ATOM    566  N   ALA A  38      20.921   2.958  31.218  1.00  0.70           N  
ATOM    567  CA  ALA A  38      19.703   3.684  30.905  1.00  0.70           C  
ATOM    568  C   ALA A  38      19.553   4.933  31.778  1.00  0.70           C  
ATOM    569  O   ALA A  38      19.834   4.921  32.987  1.00  0.70           O  
ATOM    570  CB  ALA A  38      18.501   2.775  31.065  1.00  0.70           C  
ATOM    571  H   ALA A  38      20.839   2.041  31.653  1.00  0.70           H  
ATOM    572  HA  ALA A  38      19.764   4.004  29.867  1.00  0.70           H  
ATOM    573 1HB  ALA A  38      17.595   3.319  30.794  1.00  0.70           H  
ATOM    574 2HB  ALA A  38      18.613   1.905  30.413  1.00  0.70           H  
ATOM    575 3HB  ALA A  38      18.430   2.444  32.092  1.00  0.70           H  
ATOM    576  N   ASP A  39      19.030   5.996  31.182  1.00  0.69           N  
ATOM    577  CA  ASP A  39      18.721   7.221  31.903  1.00  0.69           C  
ATOM    578  C   ASP A  39      17.220   7.378  32.098  1.00  0.69           C  
ATOM    579  O   ASP A  39      16.479   7.789  31.194  1.00  0.69           O  
ATOM    580  CB  ASP A  39      19.335   8.425  31.191  1.00  0.69           C  
ATOM    581  CG  ASP A  39      19.076   9.803  31.853  1.00  0.69           C  
ATOM    582  OD1 ASP A  39      18.151   9.948  32.647  1.00  0.69           O  
ATOM    583  OD2 ASP A  39      19.821  10.706  31.553  1.00  0.69           O  
ATOM    584  H   ASP A  39      18.872   5.959  30.181  1.00  0.69           H  
ATOM    585  HA  ASP A  39      19.179   7.161  32.889  1.00  0.69           H  
ATOM    586 1HB  ASP A  39      20.416   8.278  31.129  1.00  0.69           H  
ATOM    587 2HB  ASP A  39      18.970   8.457  30.173  1.00  0.69           H  
ATOM    588  N   LEU A  40      16.786   7.057  33.310  1.00  0.67           N  
ATOM    589  CA  LEU A  40      15.383   7.072  33.677  1.00  0.67           C  
ATOM    590  C   LEU A  40      14.871   8.438  34.122  1.00  0.67           C  
ATOM    591  O   LEU A  40      13.802   8.516  34.725  1.00  0.67           O  
ATOM    592  CB  LEU A  40      15.119   6.048  34.785  1.00  0.67           C  
ATOM    593  CG  LEU A  40      14.818   4.637  34.305  1.00  0.67           C  
ATOM    594  CD1 LEU A  40      15.986   4.128  33.483  1.00  0.67           C  
ATOM    595  CD2 LEU A  40      14.573   3.759  35.490  1.00  0.67           C  
ATOM    596  H   LEU A  40      17.462   6.764  34.002  1.00  0.67           H  
ATOM    597  HA  LEU A  40      14.814   6.770  32.804  1.00  0.67           H  
ATOM    598 1HB  LEU A  40      15.995   6.005  35.432  1.00  0.67           H  
ATOM    599 2HB  LEU A  40      14.280   6.391  35.381  1.00  0.67           H  
ATOM    600  HG  LEU A  40      13.938   4.645  33.680  1.00  0.67           H  
ATOM    601 1HD1 LEU A  40      15.765   3.123  33.137  1.00  0.67           H  
ATOM    602 2HD1 LEU A  40      16.142   4.772  32.629  1.00  0.67           H  
ATOM    603 3HD1 LEU A  40      16.885   4.117  34.092  1.00  0.67           H  
ATOM    604 1HD2 LEU A  40      14.359   2.747  35.166  1.00  0.67           H  
ATOM    605 2HD2 LEU A  40      15.468   3.761  36.100  1.00  0.67           H  
ATOM    606 3HD2 LEU A  40      13.729   4.140  36.067  1.00  0.67           H  
ATOM    607  N   SER A  41      15.607   9.519  33.869  1.00  0.67           N  
ATOM    608  CA  SER A  41      15.038  10.784  34.284  1.00  0.67           C  
ATOM    609  C   SER A  41      13.894  11.187  33.372  1.00  0.67           C  
ATOM    610  O   SER A  41      13.847  10.800  32.203  1.00  0.67           O  
ATOM    611  CB  SER A  41      16.092  11.882  34.332  1.00  0.67           C  
ATOM    612  OG  SER A  41      16.599  12.192  33.057  1.00  0.67           O  
ATOM    613  H   SER A  41      16.514   9.481  33.385  1.00  0.67           H  
ATOM    614  HA  SER A  41      14.635  10.648  35.277  1.00  0.67           H  
ATOM    615 1HB  SER A  41      15.650  12.774  34.771  1.00  0.67           H  
ATOM    616 2HB  SER A  41      16.907  11.571  34.982  1.00  0.67           H  
ATOM    617  HG  SER A  41      17.216  11.443  32.834  1.00  0.67           H  
ATOM    618  N   THR A  42      13.008  12.031  33.878  1.00  0.67           N  
ATOM    619  CA  THR A  42      11.901  12.501  33.059  1.00  0.67           C  
ATOM    620  C   THR A  42      11.339  13.834  33.497  1.00  0.67           C  
ATOM    621  O   THR A  42      11.419  14.217  34.660  1.00  0.67           O  
ATOM    622  CB  THR A  42      10.743  11.524  33.078  1.00  0.67           C  
ATOM    623  OG1 THR A  42       9.786  11.936  32.127  1.00  0.67           O  
ATOM    624  CG2 THR A  42      10.125  11.529  34.463  1.00  0.67           C  
ATOM    625  H   THR A  42      13.121  12.313  34.849  1.00  0.67           H  
ATOM    626  HA  THR A  42      12.255  12.603  32.034  1.00  0.67           H  
ATOM    627  HB  THR A  42      11.083  10.535  32.831  1.00  0.67           H  
ATOM    628  HG1 THR A  42       9.073  11.288  32.131  1.00  0.67           H  
ATOM    629 1HG2 THR A  42       9.286  10.862  34.501  1.00  0.67           H  
ATOM    630 2HG2 THR A  42      10.880  11.206  35.174  1.00  0.67           H  
ATOM    631 3HG2 THR A  42       9.784  12.534  34.706  1.00  0.67           H  
ATOM    632  N   GLN A  43      10.719  14.533  32.568  1.00  0.68           N  
ATOM    633  CA  GLN A  43      10.080  15.792  32.909  1.00  0.68           C  
ATOM    634  C   GLN A  43       8.659  15.571  33.438  1.00  0.68           C  
ATOM    635  O   GLN A  43       7.856  14.895  32.806  1.00  0.68           O  
ATOM    636  CB  GLN A  43      10.073  16.703  31.684  1.00  0.68           C  
ATOM    637  CG  GLN A  43       9.550  18.062  31.955  1.00  0.68           C  
ATOM    638  CD  GLN A  43       9.608  18.991  30.756  1.00  0.68           C  
ATOM    639  OE1 GLN A  43       9.059  18.710  29.685  1.00  0.68           O  
ATOM    640  NE2 GLN A  43      10.298  20.111  30.930  1.00  0.68           N  
ATOM    641  H   GLN A  43      10.668  14.163  31.627  1.00  0.68           H  
ATOM    642  HA  GLN A  43      10.650  16.276  33.695  1.00  0.68           H  
ATOM    643 1HB  GLN A  43      11.084  16.803  31.299  1.00  0.68           H  
ATOM    644 2HB  GLN A  43       9.460  16.259  30.903  1.00  0.68           H  
ATOM    645 1HG  GLN A  43       8.524  17.978  32.277  1.00  0.68           H  
ATOM    646 2HG  GLN A  43      10.146  18.505  32.758  1.00  0.68           H  
ATOM    647 1HE2 GLN A  43      10.378  20.778  30.188  1.00  0.68           H  
ATOM    648 2HE2 GLN A  43      10.737  20.293  31.813  1.00  0.68           H  
ATOM    649  N   LEU A  44       8.350  16.163  34.586  1.00  0.70           N  
ATOM    650  CA  LEU A  44       7.012  16.106  35.170  1.00  0.70           C  
ATOM    651  C   LEU A  44       6.230  17.311  34.744  1.00  0.70           C  
ATOM    652  O   LEU A  44       5.079  17.210  34.339  1.00  0.70           O  
ATOM    653  CB  LEU A  44       7.042  16.116  36.687  1.00  0.70           C  
ATOM    654  CG  LEU A  44       5.693  16.084  37.366  1.00  0.70           C  
ATOM    655  CD1 LEU A  44       5.081  14.847  37.015  1.00  0.70           C  
ATOM    656  CD2 LEU A  44       5.843  16.224  38.872  1.00  0.70           C  
ATOM    657  H   LEU A  44       9.066  16.698  35.062  1.00  0.70           H  
ATOM    658  HA  LEU A  44       6.505  15.210  34.813  1.00  0.70           H  
ATOM    659 1HB  LEU A  44       7.532  15.253  36.990  1.00  0.70           H  
ATOM    660 2HB  LEU A  44       7.595  16.985  37.035  1.00  0.70           H  
ATOM    661  HG  LEU A  44       5.063  16.879  36.996  1.00  0.70           H  
ATOM    662 1HD1 LEU A  44       4.119  14.790  37.496  1.00  0.70           H  
ATOM    663 2HD1 LEU A  44       4.968  14.783  35.933  1.00  0.70           H  
ATOM    664 3HD1 LEU A  44       5.716  14.047  37.354  1.00  0.70           H  
ATOM    665 1HD2 LEU A  44       4.866  16.183  39.336  1.00  0.70           H  
ATOM    666 2HD2 LEU A  44       6.446  15.413  39.242  1.00  0.70           H  
ATOM    667 3HD2 LEU A  44       6.318  17.179  39.108  1.00  0.70           H  
ATOM    668  N   THR A  45       6.861  18.465  34.901  1.00  0.72           N  
ATOM    669  CA  THR A  45       6.240  19.734  34.555  1.00  0.72           C  
ATOM    670  C   THR A  45       7.265  20.484  33.757  1.00  0.72           C  
ATOM    671  O   THR A  45       8.438  20.127  33.778  1.00  0.72           O  
ATOM    672  CB  THR A  45       5.911  20.595  35.760  1.00  0.72           C  
ATOM    673  OG1 THR A  45       7.137  21.115  36.294  1.00  0.72           O  
ATOM    674  CG2 THR A  45       5.203  19.758  36.834  1.00  0.72           C  
ATOM    675  H   THR A  45       7.819  18.439  35.250  1.00  0.72           H  
ATOM    676  HA  THR A  45       5.351  19.573  33.942  1.00  0.72           H  
ATOM    677  HB  THR A  45       5.271  21.414  35.460  1.00  0.72           H  
ATOM    678  HG1 THR A  45       6.934  21.642  37.069  1.00  0.72           H  
ATOM    679 1HG2 THR A  45       4.973  20.349  37.698  1.00  0.72           H  
ATOM    680 2HG2 THR A  45       4.277  19.348  36.426  1.00  0.72           H  
ATOM    681 3HG2 THR A  45       5.860  18.964  37.131  1.00  0.72           H  
ATOM    682  N   LYS A  46       6.908  21.630  33.231  1.00  0.73           N  
ATOM    683  CA  LYS A  46       7.866  22.405  32.457  1.00  0.73           C  
ATOM    684  C   LYS A  46       9.158  22.783  33.218  1.00  0.73           C  
ATOM    685  O   LYS A  46      10.153  23.127  32.575  1.00  0.73           O  
ATOM    686  CB  LYS A  46       7.197  23.667  31.924  1.00  0.73           C  
ATOM    687  CG  LYS A  46       6.124  23.395  30.847  1.00  0.73           C  
ATOM    688  CD  LYS A  46       5.497  24.692  30.338  1.00  0.73           C  
ATOM    689  CE  LYS A  46       4.422  24.420  29.290  1.00  0.73           C  
ATOM    690  NZ  LYS A  46       3.800  25.682  28.778  1.00  0.73           N  
ATOM    691  H   LYS A  46       5.946  21.931  33.294  1.00  0.73           H  
ATOM    692  HA  LYS A  46       8.156  21.801  31.599  1.00  0.73           H  
ATOM    693 1HB  LYS A  46       6.722  24.199  32.754  1.00  0.73           H  
ATOM    694 2HB  LYS A  46       7.952  24.326  31.499  1.00  0.73           H  
ATOM    695 1HG  LYS A  46       6.575  22.862  30.005  1.00  0.73           H  
ATOM    696 2HG  LYS A  46       5.335  22.760  31.267  1.00  0.73           H  
ATOM    697 1HD  LYS A  46       5.048  25.229  31.176  1.00  0.73           H  
ATOM    698 2HD  LYS A  46       6.269  25.319  29.895  1.00  0.73           H  
ATOM    699 1HE  LYS A  46       4.859  23.869  28.452  1.00  0.73           H  
ATOM    700 2HE  LYS A  46       3.652  23.814  29.743  1.00  0.73           H  
ATOM    701 1HZ  LYS A  46       3.086  25.456  28.096  1.00  0.73           H  
ATOM    702 2HZ  LYS A  46       3.380  26.184  29.544  1.00  0.73           H  
ATOM    703 3HZ  LYS A  46       4.509  26.255  28.344  1.00  0.73           H  
ATOM    704  N   THR A  47       9.148  22.771  34.567  1.00  0.73           N  
ATOM    705  CA  THR A  47      10.354  23.144  35.317  1.00  0.73           C  
ATOM    706  C   THR A  47      10.828  22.047  36.284  1.00  0.73           C  
ATOM    707  O   THR A  47      11.754  22.275  37.064  1.00  0.73           O  
ATOM    708  CB  THR A  47      10.153  24.424  36.140  1.00  0.73           C  
ATOM    709  OG1 THR A  47       9.152  24.206  37.112  1.00  0.73           O  
ATOM    710  CG2 THR A  47       9.710  25.564  35.235  1.00  0.73           C  
ATOM    711  H   THR A  47       8.323  22.437  35.070  1.00  0.73           H  
ATOM    712  HA  THR A  47      11.160  23.323  34.606  1.00  0.73           H  
ATOM    713  HB  THR A  47      11.086  24.687  36.636  1.00  0.73           H  
ATOM    714  HG1 THR A  47       9.358  23.393  37.581  1.00  0.73           H  
ATOM    715 1HG2 THR A  47       9.567  26.464  35.830  1.00  0.73           H  
ATOM    716 2HG2 THR A  47      10.472  25.744  34.477  1.00  0.73           H  
ATOM    717 3HG2 THR A  47       8.770  25.300  34.749  1.00  0.73           H  
ATOM    718  N   ILE A  48      10.152  20.898  36.296  1.00  0.73           N  
ATOM    719  CA  ILE A  48      10.471  19.829  37.254  1.00  0.73           C  
ATOM    720  C   ILE A  48      10.817  18.503  36.617  1.00  0.73           C  
ATOM    721  O   ILE A  48      10.036  17.977  35.817  1.00  0.73           O  
ATOM    722  CB  ILE A  48       9.298  19.557  38.222  1.00  0.73           C  
ATOM    723  CG1 ILE A  48       8.984  20.778  39.067  1.00  0.73           C  
ATOM    724  CG2 ILE A  48       9.559  18.337  39.070  1.00  0.73           C  
ATOM    725  CD1 ILE A  48       7.714  20.624  39.875  1.00  0.73           C  
ATOM    726  H   ILE A  48       9.430  20.744  35.591  1.00  0.73           H  
ATOM    727  HA  ILE A  48      11.330  20.146  37.844  1.00  0.73           H  
ATOM    728  HB  ILE A  48       8.405  19.362  37.634  1.00  0.73           H  
ATOM    729 1HG1 ILE A  48       9.803  20.966  39.735  1.00  0.73           H  
ATOM    730 2HG1 ILE A  48       8.869  21.631  38.418  1.00  0.73           H  
ATOM    731 1HG2 ILE A  48       8.702  18.170  39.709  1.00  0.73           H  
ATOM    732 2HG2 ILE A  48       9.712  17.464  38.441  1.00  0.73           H  
ATOM    733 3HG2 ILE A  48      10.432  18.500  39.659  1.00  0.73           H  
ATOM    734 1HD1 ILE A  48       7.529  21.533  40.448  1.00  0.73           H  
ATOM    735 2HD1 ILE A  48       6.883  20.453  39.202  1.00  0.73           H  
ATOM    736 3HD1 ILE A  48       7.808  19.778  40.555  1.00  0.73           H  
ATOM    737  N   ARG A  49      11.961  17.939  37.017  1.00  0.72           N  
ATOM    738  CA  ARG A  49      12.355  16.627  36.528  1.00  0.72           C  
ATOM    739  C   ARG A  49      12.522  15.632  37.669  1.00  0.72           C  
ATOM    740  O   ARG A  49      12.931  15.981  38.781  1.00  0.72           O  
ATOM    741  CB  ARG A  49      13.655  16.667  35.722  1.00  0.72           C  
ATOM    742  CG  ARG A  49      13.608  17.461  34.418  1.00  0.72           C  
ATOM    743  CD  ARG A  49      14.926  17.422  33.708  1.00  0.72           C  
ATOM    744  NE  ARG A  49      15.238  16.083  33.174  1.00  0.72           N  
ATOM    745  CZ  ARG A  49      14.854  15.627  31.957  1.00  0.72           C  
ATOM    746  NH1 ARG A  49      14.154  16.404  31.152  1.00  0.72           N  
ATOM    747  NH2 ARG A  49      15.184  14.402  31.559  1.00  0.72           N  
ATOM    748  H   ARG A  49      12.557  18.431  37.666  1.00  0.72           H  
ATOM    749  HA  ARG A  49      11.569  16.258  35.879  1.00  0.72           H  
ATOM    750 1HB  ARG A  49      14.450  17.084  36.335  1.00  0.72           H  
ATOM    751 2HB  ARG A  49      13.942  15.642  35.468  1.00  0.72           H  
ATOM    752 1HG  ARG A  49      12.861  17.029  33.761  1.00  0.72           H  
ATOM    753 2HG  ARG A  49      13.352  18.500  34.625  1.00  0.72           H  
ATOM    754 1HD  ARG A  49      14.907  18.124  32.876  1.00  0.72           H  
ATOM    755 2HD  ARG A  49      15.718  17.704  34.401  1.00  0.72           H  
ATOM    756  HE  ARG A  49      15.775  15.456  33.761  1.00  0.72           H  
ATOM    757 1HH1 ARG A  49      13.906  17.339  31.444  1.00  0.72           H  
ATOM    758 2HH1 ARG A  49      13.876  16.065  30.238  1.00  0.72           H  
ATOM    759 1HH2 ARG A  49      15.737  13.776  32.161  1.00  0.72           H  
ATOM    760 2HH2 ARG A  49      14.895  14.073  30.646  1.00  0.72           H  
ATOM    761  N   LEU A  50      12.196  14.390  37.353  1.00  0.70           N  
ATOM    762  CA  LEU A  50      12.306  13.213  38.204  1.00  0.70           C  
ATOM    763  C   LEU A  50      13.489  12.397  37.756  1.00  0.70           C  
ATOM    764  O   LEU A  50      13.842  12.428  36.579  1.00  0.70           O  
ATOM    765  CB  LEU A  50      11.057  12.354  38.091  1.00  0.70           C  
ATOM    766  CG  LEU A  50       9.867  12.742  38.874  1.00  0.70           C  
ATOM    767  CD1 LEU A  50       9.418  14.066  38.457  1.00  0.70           C  
ATOM    768  CD2 LEU A  50       8.800  11.733  38.614  1.00  0.70           C  
ATOM    769  H   LEU A  50      11.855  14.245  36.408  1.00  0.70           H  
ATOM    770  HA  LEU A  50      12.455  13.516  39.236  1.00  0.70           H  
ATOM    771 1HB  LEU A  50      10.754  12.363  37.070  1.00  0.70           H  
ATOM    772 2HB  LEU A  50      11.319  11.338  38.361  1.00  0.70           H  
ATOM    773  HG  LEU A  50      10.102  12.765  39.937  1.00  0.70           H  
ATOM    774 1HD1 LEU A  50       8.528  14.323  39.003  1.00  0.70           H  
ATOM    775 2HD1 LEU A  50      10.178  14.795  38.654  1.00  0.70           H  
ATOM    776 3HD1 LEU A  50       9.215  14.019  37.395  1.00  0.70           H  
ATOM    777 1HD2 LEU A  50       7.954  11.987  39.171  1.00  0.70           H  
ATOM    778 2HD2 LEU A  50       8.556  11.713  37.553  1.00  0.70           H  
ATOM    779 3HD2 LEU A  50       9.142  10.766  38.923  1.00  0.70           H  
ATOM    780  N   ASN A  51      14.099  11.644  38.664  1.00  0.69           N  
ATOM    781  CA  ASN A  51      15.193  10.766  38.260  1.00  0.69           C  
ATOM    782  C   ASN A  51      14.658   9.359  37.975  1.00  0.69           C  
ATOM    783  O   ASN A  51      15.280   8.583  37.249  1.00  0.69           O  
ATOM    784  CB  ASN A  51      16.279  10.801  39.286  1.00  0.69           C  
ATOM    785  CG  ASN A  51      16.927  12.163  39.323  1.00  0.69           C  
ATOM    786  OD1 ASN A  51      17.106  12.818  38.287  1.00  0.69           O  
ATOM    787  ND2 ASN A  51      17.271  12.592  40.487  1.00  0.69           N  
ATOM    788  H   ASN A  51      13.763  11.629  39.624  1.00  0.69           H  
ATOM    789  HA  ASN A  51      15.619  11.142  37.334  1.00  0.69           H  
ATOM    790 1HB  ASN A  51      15.857  10.581  40.258  1.00  0.69           H  
ATOM    791 2HB  ASN A  51      17.029  10.041  39.071  1.00  0.69           H  
ATOM    792 1HD2 ASN A  51      17.711  13.485  40.601  1.00  0.69           H  
ATOM    793 2HD2 ASN A  51      17.112  11.991  41.280  1.00  0.69           H  
ATOM    794  N   ILE A  52      13.511   9.059  38.582  1.00  0.69           N  
ATOM    795  CA  ILE A  52      12.742   7.832  38.385  1.00  0.69           C  
ATOM    796  C   ILE A  52      11.317   8.307  38.088  1.00  0.69           C  
ATOM    797  O   ILE A  52      10.736   8.958  38.950  1.00  0.69           O  
ATOM    798  CB  ILE A  52      12.719   6.922  39.626  1.00  0.69           C  
ATOM    799  CG1 ILE A  52      14.111   6.507  40.036  1.00  0.69           C  
ATOM    800  CG2 ILE A  52      11.868   5.681  39.380  1.00  0.69           C  
ATOM    801  CD1 ILE A  52      14.119   5.749  41.334  1.00  0.69           C  
ATOM    802  H   ILE A  52      13.130   9.758  39.216  1.00  0.69           H  
ATOM    803  HA  ILE A  52      13.156   7.286  37.543  1.00  0.69           H  
ATOM    804  HB  ILE A  52      12.298   7.485  40.447  1.00  0.69           H  
ATOM    805 1HG1 ILE A  52      14.554   5.889  39.254  1.00  0.69           H  
ATOM    806 2HG1 ILE A  52      14.727   7.395  40.169  1.00  0.69           H  
ATOM    807 1HG2 ILE A  52      11.845   5.071  40.282  1.00  0.69           H  
ATOM    808 2HG2 ILE A  52      10.851   5.977  39.122  1.00  0.69           H  
ATOM    809 3HG2 ILE A  52      12.299   5.099  38.568  1.00  0.69           H  
ATOM    810 1HD1 ILE A  52      15.144   5.485  41.600  1.00  0.69           H  
ATOM    811 2HD1 ILE A  52      13.693   6.371  42.115  1.00  0.69           H  
ATOM    812 3HD1 ILE A  52      13.528   4.842  41.236  1.00  0.69           H  
ATOM    813  N   PRO A  53      10.668   7.949  36.967  1.00  0.69           N  
ATOM    814  CA  PRO A  53       9.374   8.468  36.538  1.00  0.69           C  
ATOM    815  C   PRO A  53       8.195   7.913  37.308  1.00  0.69           C  
ATOM    816  O   PRO A  53       7.269   7.340  36.727  1.00  0.69           O  
ATOM    817  CB  PRO A  53       9.297   7.961  35.114  1.00  0.69           C  
ATOM    818  CG  PRO A  53      10.016   6.674  35.174  1.00  0.69           C  
ATOM    819  CD  PRO A  53      11.185   6.907  36.097  1.00  0.69           C  
ATOM    820  HA  PRO A  53       9.389   9.564  36.578  1.00  0.69           H  
ATOM    821 1HB  PRO A  53       8.254   7.846  34.803  1.00  0.69           H  
ATOM    822 2HB  PRO A  53       9.762   8.661  34.423  1.00  0.69           H  
ATOM    823 1HG  PRO A  53       9.332   5.922  35.580  1.00  0.69           H  
ATOM    824 2HG  PRO A  53      10.293   6.350  34.178  1.00  0.69           H  
ATOM    825 1HD  PRO A  53      11.401   5.992  36.635  1.00  0.69           H  
ATOM    826 2HD  PRO A  53      12.027   7.262  35.536  1.00  0.69           H  
ATOM    827  N   MET A  54       8.197   8.128  38.602  1.00  0.71           N  
ATOM    828  CA  MET A  54       7.131   7.628  39.431  1.00  0.71           C  
ATOM    829  C   MET A  54       6.620   8.736  40.309  1.00  0.71           C  
ATOM    830  O   MET A  54       7.390   9.523  40.873  1.00  0.71           O  
ATOM    831  CB  MET A  54       7.660   6.513  40.317  1.00  0.71           C  
ATOM    832  CG  MET A  54       8.711   7.016  41.248  1.00  0.71           C  
ATOM    833  SD  MET A  54       9.455   5.789  42.260  1.00  0.71           S  
ATOM    834  CE  MET A  54      10.585   6.854  43.131  1.00  0.71           C  
ATOM    835  H   MET A  54       8.979   8.625  39.012  1.00  0.71           H  
ATOM    836  HA  MET A  54       6.312   7.270  38.809  1.00  0.71           H  
ATOM    837 1HB  MET A  54       6.845   6.091  40.904  1.00  0.71           H  
ATOM    838 2HB  MET A  54       8.082   5.717  39.704  1.00  0.71           H  
ATOM    839 1HG  MET A  54       9.492   7.526  40.686  1.00  0.71           H  
ATOM    840 2HG  MET A  54       8.233   7.734  41.904  1.00  0.71           H  
ATOM    841 1HE  MET A  54      11.148   6.287  43.827  1.00  0.71           H  
ATOM    842 2HE  MET A  54      11.257   7.318  42.431  1.00  0.71           H  
ATOM    843 3HE  MET A  54      10.031   7.619  43.660  1.00  0.71           H  
ATOM    844  N   LEU A  55       5.321   8.751  40.454  1.00  0.74           N  
ATOM    845  CA  LEU A  55       4.642   9.698  41.290  1.00  0.74           C  
ATOM    846  C   LEU A  55       3.695   8.939  42.198  1.00  0.74           C  
ATOM    847  O   LEU A  55       3.342   7.801  41.882  1.00  0.74           O  
ATOM    848  CB  LEU A  55       3.874  10.640  40.391  1.00  0.74           C  
ATOM    849  CG  LEU A  55       4.646  11.377  39.370  1.00  0.74           C  
ATOM    850  CD1 LEU A  55       3.696  11.951  38.450  1.00  0.74           C  
ATOM    851  CD2 LEU A  55       5.476  12.410  40.010  1.00  0.74           C  
ATOM    852  H   LEU A  55       4.764   8.089  39.914  1.00  0.74           H  
ATOM    853  HA  LEU A  55       5.376  10.221  41.880  1.00  0.74           H  
ATOM    854 1HB  LEU A  55       3.162  10.068  39.857  1.00  0.74           H  
ATOM    855 2HB  LEU A  55       3.354  11.357  41.016  1.00  0.74           H  
ATOM    856  HG  LEU A  55       5.268  10.688  38.813  1.00  0.74           H  
ATOM    857 1HD1 LEU A  55       4.193  12.447  37.669  1.00  0.74           H  
ATOM    858 2HD1 LEU A  55       3.127  11.133  38.047  1.00  0.74           H  
ATOM    859 3HD1 LEU A  55       3.042  12.644  38.968  1.00  0.74           H  
ATOM    860 1HD2 LEU A  55       6.022  12.956  39.268  1.00  0.74           H  
ATOM    861 2HD2 LEU A  55       4.870  13.092  40.559  1.00  0.74           H  
ATOM    862 3HD2 LEU A  55       6.162  11.927  40.688  1.00  0.74           H  
ATOM    863  N   SER A  56       3.283   9.518  43.318  1.00  0.78           N  
ATOM    864  CA  SER A  56       2.249   8.786  44.075  1.00  0.78           C  
ATOM    865  C   SER A  56       0.919   9.478  44.092  1.00  0.78           C  
ATOM    866  O   SER A  56       0.824  10.699  44.269  1.00  0.78           O  
ATOM    867  CB  SER A  56       2.669   8.531  45.470  1.00  0.78           C  
ATOM    868  OG  SER A  56       2.895   9.703  46.165  1.00  0.78           O  
ATOM    869  H   SER A  56       3.650  10.437  43.568  1.00  0.78           H  
ATOM    870  HA  SER A  56       2.093   7.815  43.610  1.00  0.78           H  
ATOM    871 1HB  SER A  56       1.919   7.940  45.984  1.00  0.78           H  
ATOM    872 2HB  SER A  56       3.519   7.972  45.418  1.00  0.78           H  
ATOM    873  HG  SER A  56       2.143   9.795  46.764  1.00  0.78           H  
ATOM    874  N   ALA A  57      -0.127   8.654  44.006  1.00  0.83           N  
ATOM    875  CA  ALA A  57      -1.500   9.142  43.994  1.00  0.83           C  
ATOM    876  C   ALA A  57      -1.823   9.917  45.255  1.00  0.83           C  
ATOM    877  O   ALA A  57      -1.501   9.498  46.369  1.00  0.83           O  
ATOM    878  CB  ALA A  57      -2.468   7.985  43.818  1.00  0.83           C  
ATOM    879  H   ALA A  57       0.060   7.655  43.882  1.00  0.83           H  
ATOM    880  HA  ALA A  57      -1.619   9.813  43.151  1.00  0.83           H  
ATOM    881 1HB  ALA A  57      -3.485   8.367  43.777  1.00  0.83           H  
ATOM    882 2HB  ALA A  57      -2.241   7.459  42.887  1.00  0.83           H  
ATOM    883 3HB  ALA A  57      -2.378   7.297  44.652  1.00  0.83           H  
ATOM    884  N   ALA A  58      -2.540  11.027  45.090  1.00  0.88           N  
ATOM    885  CA  ALA A  58      -2.924  11.866  46.222  1.00  0.88           C  
ATOM    886  C   ALA A  58      -4.169  11.350  46.910  1.00  0.88           C  
ATOM    887  O   ALA A  58      -5.187  12.045  46.995  1.00  0.88           O  
ATOM    888  CB  ALA A  58      -3.169  13.270  45.751  1.00  0.88           C  
ATOM    889  H   ALA A  58      -2.794  11.315  44.159  1.00  0.88           H  
ATOM    890  HA  ALA A  58      -2.106  11.860  46.943  1.00  0.88           H  
ATOM    891 1HB  ALA A  58      -3.418  13.882  46.606  1.00  0.88           H  
ATOM    892 2HB  ALA A  58      -2.271  13.650  45.285  1.00  0.88           H  
ATOM    893 3HB  ALA A  58      -3.987  13.284  45.034  1.00  0.88           H  
ATOM    894  N   MET A  59      -4.056  10.147  47.434  1.00  0.92           N  
ATOM    895  CA  MET A  59      -5.143   9.426  48.067  1.00  0.92           C  
ATOM    896  C   MET A  59      -4.839   9.087  49.503  1.00  0.92           C  
ATOM    897  O   MET A  59      -3.670   8.983  49.914  1.00  0.92           O  
ATOM    898  CB  MET A  59      -5.446   8.137  47.312  1.00  0.92           C  
ATOM    899  CG  MET A  59      -5.971   8.312  45.928  1.00  0.92           C  
ATOM    900  SD  MET A  59      -6.280   6.749  45.129  1.00  0.92           S  
ATOM    901  CE  MET A  59      -6.919   7.249  43.547  1.00  0.92           C  
ATOM    902  H   MET A  59      -3.146   9.704  47.327  1.00  0.92           H  
ATOM    903  HA  MET A  59      -6.031  10.049  48.052  1.00  0.92           H  
ATOM    904 1HB  MET A  59      -4.541   7.548  47.243  1.00  0.92           H  
ATOM    905 2HB  MET A  59      -6.167   7.544  47.885  1.00  0.92           H  
ATOM    906 1HG  MET A  59      -6.900   8.849  45.983  1.00  0.92           H  
ATOM    907 2HG  MET A  59      -5.270   8.887  45.330  1.00  0.92           H  
ATOM    908 1HE  MET A  59      -7.137   6.367  42.961  1.00  0.92           H  
ATOM    909 2HE  MET A  59      -7.831   7.831  43.686  1.00  0.92           H  
ATOM    910 3HE  MET A  59      -6.174   7.854  43.024  1.00  0.92           H  
ATOM    911  N   ASP A  60      -5.895   8.897  50.284  1.00  0.92           N  
ATOM    912  CA  ASP A  60      -5.665   8.438  51.620  1.00  0.92           C  
ATOM    913  C   ASP A  60      -5.086   7.073  51.402  1.00  0.92           C  
ATOM    914  O   ASP A  60      -5.126   6.549  50.292  1.00  0.92           O  
ATOM    915  CB  ASP A  60      -6.948   8.407  52.463  1.00  0.92           C  
ATOM    916  CG  ASP A  60      -6.700   8.180  54.003  1.00  0.92           C  
ATOM    917  OD1 ASP A  60      -5.560   7.931  54.385  1.00  0.92           O  
ATOM    918  OD2 ASP A  60      -7.650   8.251  54.760  1.00  0.92           O  
ATOM    919  H   ASP A  60      -6.836   9.031  49.945  1.00  0.92           H  
ATOM    920  HA  ASP A  60      -4.925   9.071  52.112  1.00  0.92           H  
ATOM    921 1HB  ASP A  60      -7.499   9.332  52.332  1.00  0.92           H  
ATOM    922 2HB  ASP A  60      -7.591   7.599  52.094  1.00  0.92           H  
ATOM    923  N   THR A  61      -4.428   6.560  52.403  1.00  0.90           N  
ATOM    924  CA  THR A  61      -3.763   5.268  52.329  1.00  0.90           C  
ATOM    925  C   THR A  61      -2.611   5.199  51.303  1.00  0.90           C  
ATOM    926  O   THR A  61      -1.968   4.162  51.182  1.00  0.90           O  
ATOM    927  CB  THR A  61      -4.710   4.121  52.046  1.00  0.90           C  
ATOM    928  OG1 THR A  61      -5.722   4.067  53.070  1.00  0.90           O  
ATOM    929  CG2 THR A  61      -3.864   2.820  52.095  1.00  0.90           C  
ATOM    930  H   THR A  61      -4.469   7.076  53.282  1.00  0.90           H  
ATOM    931  HA  THR A  61      -3.339   5.078  53.306  1.00  0.90           H  
ATOM    932  HB  THR A  61      -5.183   4.228  51.072  1.00  0.90           H  
ATOM    933  HG1 THR A  61      -5.890   4.965  53.398  1.00  0.90           H  
ATOM    934 1HG2 THR A  61      -4.452   1.959  51.933  1.00  0.90           H  
ATOM    935 2HG2 THR A  61      -3.094   2.860  51.337  1.00  0.90           H  
ATOM    936 3HG2 THR A  61      -3.402   2.731  53.065  1.00  0.90           H  
ATOM    937  N   VAL A  62      -2.368   6.257  50.514  1.00  0.85           N  
ATOM    938  CA  VAL A  62      -1.245   6.225  49.601  1.00  0.85           C  
ATOM    939  C   VAL A  62      -0.245   7.313  49.958  1.00  0.85           C  
ATOM    940  O   VAL A  62       0.916   6.990  50.188  1.00  0.85           O  
ATOM    941  CB  VAL A  62      -1.669   6.398  48.132  1.00  0.85           C  
ATOM    942  CG1 VAL A  62      -0.429   6.387  47.218  1.00  0.85           C  
ATOM    943  CG2 VAL A  62      -2.642   5.311  47.738  1.00  0.85           C  
ATOM    944  H   VAL A  62      -2.943   7.096  50.557  1.00  0.85           H  
ATOM    945  HA  VAL A  62      -0.745   5.262  49.693  1.00  0.85           H  
ATOM    946  HB  VAL A  62      -2.148   7.372  48.019  1.00  0.85           H  
ATOM    947 1HG1 VAL A  62      -0.726   6.541  46.186  1.00  0.85           H  
ATOM    948 2HG1 VAL A  62       0.240   7.181  47.517  1.00  0.85           H  
ATOM    949 3HG1 VAL A  62       0.079   5.429  47.309  1.00  0.85           H  
ATOM    950 1HG2 VAL A  62      -2.946   5.453  46.702  1.00  0.85           H  
ATOM    951 2HG2 VAL A  62      -2.159   4.353  47.846  1.00  0.85           H  
ATOM    952 3HG2 VAL A  62      -3.522   5.361  48.389  1.00  0.85           H  
ATOM    953  N   THR A  63      -0.666   8.597  50.007  1.00  0.80           N  
ATOM    954  CA  THR A  63       0.361   9.627  50.195  1.00  0.80           C  
ATOM    955  C   THR A  63       0.196  10.596  51.377  1.00  0.80           C  
ATOM    956  O   THR A  63      -0.806  11.312  51.531  1.00  0.80           O  
ATOM    957  CB  THR A  63       0.531  10.476  48.924  1.00  0.80           C  
ATOM    958  OG1 THR A  63       0.830   9.631  47.824  1.00  0.80           O  
ATOM    959  CG2 THR A  63       1.750  11.400  49.132  1.00  0.80           C  
ATOM    960  H   THR A  63      -1.650   8.832  49.870  1.00  0.80           H  
ATOM    961  HA  THR A  63       1.305   9.119  50.358  1.00  0.80           H  
ATOM    962  HB  THR A  63      -0.366  11.054  48.709  1.00  0.80           H  
ATOM    963  HG1 THR A  63      -0.011   9.456  47.332  1.00  0.80           H  
ATOM    964 1HG2 THR A  63       1.927  11.971  48.253  1.00  0.80           H  
ATOM    965 2HG2 THR A  63       1.565  12.060  49.950  1.00  0.80           H  
ATOM    966 3HG2 THR A  63       2.636  10.810  49.344  1.00  0.80           H  
ATOM    967  N   GLU A  64       1.296  10.660  52.124  1.00  0.75           N  
ATOM    968  CA  GLU A  64       1.566  11.488  53.291  1.00  0.75           C  
ATOM    969  C   GLU A  64       3.043  11.826  53.188  1.00  0.75           C  
ATOM    970  O   GLU A  64       3.714  11.304  52.292  1.00  0.75           O  
ATOM    971  CB  GLU A  64       1.304  10.768  54.614  1.00  0.75           C  
ATOM    972  CG  GLU A  64       2.204   9.574  54.886  1.00  0.75           C  
ATOM    973  CD  GLU A  64       1.939   8.920  56.238  1.00  0.75           C  
ATOM    974  OE1 GLU A  64       1.076   9.384  56.947  1.00  0.75           O  
ATOM    975  OE2 GLU A  64       2.592   7.955  56.549  1.00  0.75           O  
ATOM    976  H   GLU A  64       2.029  10.024  51.853  1.00  0.75           H  
ATOM    977  HA  GLU A  64       0.992  12.408  53.237  1.00  0.75           H  
ATOM    978 1HB  GLU A  64       1.429  11.474  55.438  1.00  0.75           H  
ATOM    979 2HB  GLU A  64       0.270  10.423  54.637  1.00  0.75           H  
ATOM    980 1HG  GLU A  64       2.071   8.858  54.100  1.00  0.75           H  
ATOM    981 2HG  GLU A  64       3.225   9.895  54.851  1.00  0.75           H  
ATOM    982  N   ALA A  65       3.567  12.679  54.066  1.00  0.70           N  
ATOM    983  CA  ALA A  65       4.972  13.059  53.970  1.00  0.70           C  
ATOM    984  C   ALA A  65       5.950  11.890  54.010  1.00  0.70           C  
ATOM    985  O   ALA A  65       6.911  11.897  53.259  1.00  0.70           O  
ATOM    986  CB  ALA A  65       5.338  13.986  55.109  1.00  0.70           C  
ATOM    987  H   ALA A  65       2.997  13.098  54.805  1.00  0.70           H  
ATOM    988  HA  ALA A  65       5.105  13.578  53.026  1.00  0.70           H  
ATOM    989 1HB  ALA A  65       6.377  14.299  55.008  1.00  0.70           H  
ATOM    990 2HB  ALA A  65       4.698  14.859  55.086  1.00  0.70           H  
ATOM    991 3HB  ALA A  65       5.205  13.469  56.056  1.00  0.70           H  
ATOM    992  N   ARG A  66       5.724  10.865  54.834  1.00  0.68           N  
ATOM    993  CA  ARG A  66       6.695   9.762  54.890  1.00  0.68           C  
ATOM    994  C   ARG A  66       6.865   9.095  53.522  1.00  0.68           C  
ATOM    995  O   ARG A  66       7.984   8.838  53.063  1.00  0.68           O  
ATOM    996  CB  ARG A  66       6.269   8.709  55.902  1.00  0.68           C  
ATOM    997  CG  ARG A  66       7.256   7.562  56.062  1.00  0.68           C  
ATOM    998  CD  ARG A  66       6.841   6.588  57.115  1.00  0.68           C  
ATOM    999  NE  ARG A  66       7.813   5.507  57.237  1.00  0.68           N  
ATOM   1000  CZ  ARG A  66       7.660   4.381  57.967  1.00  0.68           C  
ATOM   1001  NH1 ARG A  66       6.558   4.169  58.653  1.00  0.68           N  
ATOM   1002  NH2 ARG A  66       8.635   3.487  57.972  1.00  0.68           N  
ATOM   1003  H   ARG A  66       4.905  10.861  55.430  1.00  0.68           H  
ATOM   1004  HA  ARG A  66       7.659  10.168  55.196  1.00  0.68           H  
ATOM   1005 1HB  ARG A  66       6.123   9.170  56.876  1.00  0.68           H  
ATOM   1006 2HB  ARG A  66       5.310   8.274  55.599  1.00  0.68           H  
ATOM   1007 1HG  ARG A  66       7.323   7.022  55.117  1.00  0.68           H  
ATOM   1008 2HG  ARG A  66       8.236   7.956  56.324  1.00  0.68           H  
ATOM   1009 1HD  ARG A  66       6.761   7.092  58.076  1.00  0.68           H  
ATOM   1010 2HD  ARG A  66       5.874   6.156  56.844  1.00  0.68           H  
ATOM   1011  HE  ARG A  66       8.679   5.607  56.723  1.00  0.68           H  
ATOM   1012 1HH1 ARG A  66       5.812   4.850  58.635  1.00  0.68           H  
ATOM   1013 2HH1 ARG A  66       6.452   3.320  59.193  1.00  0.68           H  
ATOM   1014 1HH2 ARG A  66       9.471   3.650  57.431  1.00  0.68           H  
ATOM   1015 2HH2 ARG A  66       8.546   2.599  58.491  1.00  0.68           H  
ATOM   1016  N   LEU A  67       5.739   8.842  52.873  1.00  0.66           N  
ATOM   1017  CA  LEU A  67       5.697   8.221  51.565  1.00  0.66           C  
ATOM   1018  C   LEU A  67       6.301   9.156  50.524  1.00  0.66           C  
ATOM   1019  O   LEU A  67       7.117   8.737  49.696  1.00  0.66           O  
ATOM   1020  CB  LEU A  67       4.261   7.831  51.224  1.00  0.66           C  
ATOM   1021  CG  LEU A  67       4.061   7.052  49.939  1.00  0.66           C  
ATOM   1022  CD1 LEU A  67       3.967   7.973  48.785  1.00  0.66           C  
ATOM   1023  CD2 LEU A  67       5.171   6.165  49.745  1.00  0.66           C  
ATOM   1024  H   LEU A  67       4.867   9.099  53.316  1.00  0.66           H  
ATOM   1025  HA  LEU A  67       6.296   7.312  51.597  1.00  0.66           H  
ATOM   1026 1HB  LEU A  67       3.859   7.229  52.045  1.00  0.66           H  
ATOM   1027 2HB  LEU A  67       3.670   8.740  51.150  1.00  0.66           H  
ATOM   1028  HG  LEU A  67       3.164   6.469  49.999  1.00  0.66           H  
ATOM   1029 1HD1 LEU A  67       3.829   7.393  47.891  1.00  0.66           H  
ATOM   1030 2HD1 LEU A  67       3.127   8.627  48.914  1.00  0.66           H  
ATOM   1031 3HD1 LEU A  67       4.874   8.554  48.715  1.00  0.66           H  
ATOM   1032 1HD2 LEU A  67       4.984   5.631  48.819  1.00  0.66           H  
ATOM   1033 2HD2 LEU A  67       6.093   6.739  49.670  1.00  0.66           H  
ATOM   1034 3HD2 LEU A  67       5.236   5.466  50.583  1.00  0.66           H  
ATOM   1035  N   ALA A  68       5.879  10.427  50.551  1.00  0.65           N  
ATOM   1036  CA  ALA A  68       6.367  11.399  49.588  1.00  0.65           C  
ATOM   1037  C   ALA A  68       7.883  11.509  49.690  1.00  0.65           C  
ATOM   1038  O   ALA A  68       8.572  11.568  48.666  1.00  0.65           O  
ATOM   1039  CB  ALA A  68       5.707  12.740  49.832  1.00  0.65           C  
ATOM   1040  H   ALA A  68       5.209  10.726  51.259  1.00  0.65           H  
ATOM   1041  HA  ALA A  68       6.120  11.046  48.590  1.00  0.65           H  
ATOM   1042 1HB  ALA A  68       6.064  13.463  49.104  1.00  0.65           H  
ATOM   1043 2HB  ALA A  68       4.627  12.636  49.746  1.00  0.65           H  
ATOM   1044 3HB  ALA A  68       5.958  13.069  50.830  1.00  0.65           H  
ATOM   1045  N   ILE A  69       8.408  11.460  50.919  1.00  0.65           N  
ATOM   1046  CA  ILE A  69       9.839  11.459  51.147  1.00  0.65           C  
ATOM   1047  C   ILE A  69      10.492  10.244  50.559  1.00  0.65           C  
ATOM   1048  O   ILE A  69      11.495  10.374  49.874  1.00  0.65           O  
ATOM   1049  CB  ILE A  69      10.189  11.532  52.642  1.00  0.65           C  
ATOM   1050  CG1 ILE A  69       9.856  12.887  53.173  1.00  0.65           C  
ATOM   1051  CG2 ILE A  69      11.587  11.152  52.857  1.00  0.65           C  
ATOM   1052  CD1 ILE A  69       9.848  13.006  54.668  1.00  0.65           C  
ATOM   1053  H   ILE A  69       7.791  11.434  51.728  1.00  0.65           H  
ATOM   1054  HA  ILE A  69      10.257  12.339  50.663  1.00  0.65           H  
ATOM   1055  HB  ILE A  69       9.557  10.831  53.180  1.00  0.65           H  
ATOM   1056 1HG1 ILE A  69      10.588  13.593  52.788  1.00  0.65           H  
ATOM   1057 2HG1 ILE A  69       8.918  13.143  52.800  1.00  0.65           H  
ATOM   1058 1HG2 ILE A  69      11.801  11.178  53.919  1.00  0.65           H  
ATOM   1059 2HG2 ILE A  69      11.750  10.150  52.486  1.00  0.65           H  
ATOM   1060 3HG2 ILE A  69      12.218  11.838  52.330  1.00  0.65           H  
ATOM   1061 1HD1 ILE A  69       9.596  14.027  54.955  1.00  0.65           H  
ATOM   1062 2HD1 ILE A  69       9.106  12.321  55.078  1.00  0.65           H  
ATOM   1063 3HD1 ILE A  69      10.829  12.754  55.059  1.00  0.65           H  
ATOM   1064  N   ALA A  70       9.931   9.059  50.785  1.00  0.65           N  
ATOM   1065  CA  ALA A  70      10.561   7.868  50.242  1.00  0.65           C  
ATOM   1066  C   ALA A  70      10.678   7.939  48.728  1.00  0.65           C  
ATOM   1067  O   ALA A  70      11.718   7.597  48.152  1.00  0.65           O  
ATOM   1068  CB  ALA A  70       9.755   6.654  50.633  1.00  0.65           C  
ATOM   1069  H   ALA A  70       9.097   8.986  51.369  1.00  0.65           H  
ATOM   1070  HA  ALA A  70      11.561   7.794  50.656  1.00  0.65           H  
ATOM   1071 1HB  ALA A  70      10.229   5.751  50.252  1.00  0.65           H  
ATOM   1072 2HB  ALA A  70       9.690   6.606  51.717  1.00  0.65           H  
ATOM   1073 3HB  ALA A  70       8.753   6.744  50.218  1.00  0.65           H  
ATOM   1074  N   LEU A  71       9.648   8.449  48.076  1.00  0.65           N  
ATOM   1075  CA  LEU A  71       9.716   8.545  46.636  1.00  0.65           C  
ATOM   1076  C   LEU A  71      10.757   9.562  46.214  1.00  0.65           C  
ATOM   1077  O   LEU A  71      11.599   9.283  45.351  1.00  0.65           O  
ATOM   1078  CB  LEU A  71       8.343   8.937  46.124  1.00  0.65           C  
ATOM   1079  CG  LEU A  71       7.329   7.869  46.283  1.00  0.65           C  
ATOM   1080  CD1 LEU A  71       6.065   8.403  46.026  1.00  0.65           C  
ATOM   1081  CD2 LEU A  71       7.573   6.754  45.306  1.00  0.65           C  
ATOM   1082  H   LEU A  71       8.807   8.731  48.587  1.00  0.65           H  
ATOM   1083  HA  LEU A  71       9.991   7.571  46.236  1.00  0.65           H  
ATOM   1084 1HB  LEU A  71       7.997   9.811  46.682  1.00  0.65           H  
ATOM   1085 2HB  LEU A  71       8.413   9.201  45.069  1.00  0.65           H  
ATOM   1086  HG  LEU A  71       7.359   7.492  47.310  1.00  0.65           H  
ATOM   1087 1HD1 LEU A  71       5.394   7.591  46.171  1.00  0.65           H  
ATOM   1088 2HD1 LEU A  71       5.853   9.211  46.723  1.00  0.65           H  
ATOM   1089 3HD1 LEU A  71       6.008   8.778  45.003  1.00  0.65           H  
ATOM   1090 1HD2 LEU A  71       6.812   5.984  45.432  1.00  0.65           H  
ATOM   1091 2HD2 LEU A  71       7.519   7.149  44.294  1.00  0.65           H  
ATOM   1092 3HD2 LEU A  71       8.542   6.335  45.471  1.00  0.65           H  
ATOM   1093  N   ALA A  72      10.745  10.730  46.853  1.00  0.65           N  
ATOM   1094  CA  ALA A  72      11.687  11.785  46.522  1.00  0.65           C  
ATOM   1095  C   ALA A  72      13.127  11.358  46.803  1.00  0.65           C  
ATOM   1096  O   ALA A  72      14.030  11.671  46.029  1.00  0.65           O  
ATOM   1097  CB  ALA A  72      11.298  13.047  47.254  1.00  0.65           C  
ATOM   1098  H   ALA A  72      10.042  10.912  47.570  1.00  0.65           H  
ATOM   1099  HA  ALA A  72      11.621  11.980  45.462  1.00  0.65           H  
ATOM   1100 1HB  ALA A  72      11.972  13.845  46.963  1.00  0.65           H  
ATOM   1101 2HB  ALA A  72      10.276  13.323  46.983  1.00  0.65           H  
ATOM   1102 3HB  ALA A  72      11.349  12.869  48.312  1.00  0.65           H  
ATOM   1103  N   GLN A  73      13.360  10.591  47.873  1.00  0.65           N  
ATOM   1104  CA  GLN A  73      14.709  10.119  48.189  1.00  0.65           C  
ATOM   1105  C   GLN A  73      15.237   9.227  47.081  1.00  0.65           C  
ATOM   1106  O   GLN A  73      16.419   9.283  46.747  1.00  0.65           O  
ATOM   1107  CB  GLN A  73      14.741   9.327  49.498  1.00  0.65           C  
ATOM   1108  CG  GLN A  73      14.569  10.124  50.775  1.00  0.65           C  
ATOM   1109  CD  GLN A  73      14.400   9.199  52.000  1.00  0.65           C  
ATOM   1110  OE1 GLN A  73      13.683   8.179  51.933  1.00  0.65           O  
ATOM   1111  NE2 GLN A  73      15.048   9.528  53.102  1.00  0.65           N  
ATOM   1112  H   GLN A  73      12.597  10.351  48.494  1.00  0.65           H  
ATOM   1113  HA  GLN A  73      15.367  10.981  48.281  1.00  0.65           H  
ATOM   1114 1HB  GLN A  73      13.943   8.580  49.471  1.00  0.65           H  
ATOM   1115 2HB  GLN A  73      15.683   8.786  49.563  1.00  0.65           H  
ATOM   1116 1HG  GLN A  73      15.467  10.715  50.932  1.00  0.65           H  
ATOM   1117 2HG  GLN A  73      13.716  10.772  50.690  1.00  0.65           H  
ATOM   1118 1HE2 GLN A  73      14.977   8.964  53.918  1.00  0.65           H  
ATOM   1119 2HE2 GLN A  73      15.649  10.352  53.126  1.00  0.65           H  
ATOM   1120  N   GLU A  74      14.358   8.409  46.507  1.00  0.64           N  
ATOM   1121  CA  GLU A  74      14.757   7.538  45.415  1.00  0.64           C  
ATOM   1122  C   GLU A  74      14.795   8.234  44.046  1.00  0.64           C  
ATOM   1123  O   GLU A  74      15.595   7.848  43.191  1.00  0.64           O  
ATOM   1124  CB  GLU A  74      13.859   6.326  45.370  1.00  0.64           C  
ATOM   1125  CG  GLU A  74      13.995   5.389  46.582  1.00  0.64           C  
ATOM   1126  CD  GLU A  74      15.358   4.756  46.719  1.00  0.64           C  
ATOM   1127  OE1 GLU A  74      15.989   4.500  45.727  1.00  0.64           O  
ATOM   1128  OE2 GLU A  74      15.771   4.528  47.836  1.00  0.64           O  
ATOM   1129  H   GLU A  74      13.396   8.370  46.856  1.00  0.64           H  
ATOM   1130  HA  GLU A  74      15.766   7.189  45.626  1.00  0.64           H  
ATOM   1131 1HB  GLU A  74      12.830   6.663  45.327  1.00  0.64           H  
ATOM   1132 2HB  GLU A  74      14.072   5.761  44.472  1.00  0.64           H  
ATOM   1133 1HG  GLU A  74      13.768   5.949  47.491  1.00  0.64           H  
ATOM   1134 2HG  GLU A  74      13.276   4.595  46.495  1.00  0.64           H  
ATOM   1135  N   GLY A  75      13.953   9.260  43.838  1.00  0.63           N  
ATOM   1136  CA  GLY A  75      13.928   9.945  42.542  1.00  0.63           C  
ATOM   1137  C   GLY A  75      12.555  10.325  41.950  1.00  0.63           C  
ATOM   1138  O   GLY A  75      12.506  10.867  40.836  1.00  0.63           O  
ATOM   1139  H   GLY A  75      13.307   9.531  44.574  1.00  0.63           H  
ATOM   1140 1HA  GLY A  75      14.526  10.847  42.631  1.00  0.63           H  
ATOM   1141 2HA  GLY A  75      14.452   9.322  41.821  1.00  0.63           H  
ATOM   1142  N   GLY A  76      11.449  10.053  42.647  1.00  0.63           N  
ATOM   1143  CA  GLY A  76      10.118  10.412  42.131  1.00  0.63           C  
ATOM   1144  C   GLY A  76       9.451  11.534  42.930  1.00  0.63           C  
ATOM   1145  O   GLY A  76      10.100  12.183  43.738  1.00  0.63           O  
ATOM   1146  H   GLY A  76      11.524   9.617  43.560  1.00  0.63           H  
ATOM   1147 1HA  GLY A  76      10.187  10.685  41.083  1.00  0.63           H  
ATOM   1148 2HA  GLY A  76       9.487   9.542  42.176  1.00  0.63           H  
ATOM   1149  N   ILE A  77       8.160  11.793  42.676  1.00  0.63           N  
ATOM   1150  CA  ILE A  77       7.419  12.835  43.432  1.00  0.63           C  
ATOM   1151  C   ILE A  77       6.055  12.398  43.983  1.00  0.63           C  
ATOM   1152  O   ILE A  77       5.145  12.037  43.238  1.00  0.63           O  
ATOM   1153  CB  ILE A  77       7.254  14.174  42.643  1.00  0.63           C  
ATOM   1154  CG1 ILE A  77       8.631  14.782  42.362  1.00  0.63           C  
ATOM   1155  CG2 ILE A  77       6.326  15.159  43.378  1.00  0.63           C  
ATOM   1156  CD1 ILE A  77       8.590  16.030  41.560  1.00  0.63           C  
ATOM   1157  H   ILE A  77       7.694  11.205  41.981  1.00  0.63           H  
ATOM   1158  HA  ILE A  77       8.030  13.092  44.300  1.00  0.63           H  
ATOM   1159  HB  ILE A  77       6.827  13.968  41.693  1.00  0.63           H  
ATOM   1160 1HG1 ILE A  77       9.130  14.986  43.315  1.00  0.63           H  
ATOM   1161 2HG1 ILE A  77       9.226  14.070  41.808  1.00  0.63           H  
ATOM   1162 1HG2 ILE A  77       6.218  16.069  42.793  1.00  0.63           H  
ATOM   1163 2HG2 ILE A  77       5.344  14.707  43.521  1.00  0.63           H  
ATOM   1164 3HG2 ILE A  77       6.754  15.397  44.343  1.00  0.63           H  
ATOM   1165 1HD1 ILE A  77       9.597  16.384  41.399  1.00  0.63           H  
ATOM   1166 2HD1 ILE A  77       8.133  15.841  40.620  1.00  0.63           H  
ATOM   1167 3HD1 ILE A  77       8.019  16.789  42.093  1.00  0.63           H  
ATOM   1168  N   GLY A  78       5.882  12.482  45.293  1.00  0.65           N  
ATOM   1169  CA  GLY A  78       4.581  12.144  45.849  1.00  0.65           C  
ATOM   1170  C   GLY A  78       3.740  13.399  46.005  1.00  0.65           C  
ATOM   1171  O   GLY A  78       4.301  14.469  46.274  1.00  0.65           O  
ATOM   1172  H   GLY A  78       6.642  12.776  45.893  1.00  0.65           H  
ATOM   1173 1HA  GLY A  78       4.077  11.466  45.176  1.00  0.65           H  
ATOM   1174 2HA  GLY A  78       4.691  11.637  46.805  1.00  0.65           H  
ATOM   1175  N   PHE A  79       2.411  13.249  45.905  1.00  0.68           N  
ATOM   1176  CA  PHE A  79       1.468  14.349  46.116  1.00  0.68           C  
ATOM   1177  C   PHE A  79       0.654  14.201  47.391  1.00  0.68           C  
ATOM   1178  O   PHE A  79      -0.113  13.255  47.541  1.00  0.68           O  
ATOM   1179  CB  PHE A  79       0.528  14.425  44.943  1.00  0.68           C  
ATOM   1180  CG  PHE A  79       1.184  14.846  43.722  1.00  0.68           C  
ATOM   1181  CD1 PHE A  79       1.847  13.939  42.945  1.00  0.68           C  
ATOM   1182  CD2 PHE A  79       1.135  16.154  43.324  1.00  0.68           C  
ATOM   1183  CE1 PHE A  79       2.457  14.323  41.804  1.00  0.68           C  
ATOM   1184  CE2 PHE A  79       1.750  16.541  42.185  1.00  0.68           C  
ATOM   1185  CZ  PHE A  79       2.424  15.613  41.419  1.00  0.68           C  
ATOM   1186  H   PHE A  79       2.030  12.338  45.626  1.00  0.68           H  
ATOM   1187  HA  PHE A  79       2.033  15.271  46.178  1.00  0.68           H  
ATOM   1188 1HB  PHE A  79       0.087  13.440  44.770  1.00  0.68           H  
ATOM   1189 2HB  PHE A  79      -0.279  15.126  45.165  1.00  0.68           H  
ATOM   1190  HD1 PHE A  79       1.883  12.895  43.256  1.00  0.68           H  
ATOM   1191  HD2 PHE A  79       0.599  16.882  43.933  1.00  0.68           H  
ATOM   1192  HE1 PHE A  79       2.961  13.598  41.214  1.00  0.68           H  
ATOM   1193  HE2 PHE A  79       1.705  17.581  41.880  1.00  0.68           H  
ATOM   1194  HZ  PHE A  79       2.921  15.906  40.510  1.00  0.68           H  
ATOM   1195  N   ILE A  80       0.809  15.140  48.311  1.00  0.73           N  
ATOM   1196  CA  ILE A  80       0.149  15.019  49.607  1.00  0.73           C  
ATOM   1197  C   ILE A  80      -1.383  15.089  49.459  1.00  0.73           C  
ATOM   1198  O   ILE A  80      -1.934  15.996  48.821  1.00  0.73           O  
ATOM   1199  CB  ILE A  80       0.636  16.128  50.558  1.00  0.73           C  
ATOM   1200  CG1 ILE A  80       2.183  16.080  50.750  1.00  0.73           C  
ATOM   1201  CG2 ILE A  80      -0.018  15.953  51.897  1.00  0.73           C  
ATOM   1202  CD1 ILE A  80       2.706  14.815  51.367  1.00  0.73           C  
ATOM   1203  H   ILE A  80       1.436  15.926  48.123  1.00  0.73           H  
ATOM   1204  HA  ILE A  80       0.403  14.055  50.042  1.00  0.73           H  
ATOM   1205  HB  ILE A  80       0.374  17.102  50.148  1.00  0.73           H  
ATOM   1206 1HG1 ILE A  80       2.659  16.208  49.776  1.00  0.73           H  
ATOM   1207 2HG1 ILE A  80       2.478  16.914  51.393  1.00  0.73           H  
ATOM   1208 1HG2 ILE A  80       0.308  16.742  52.567  1.00  0.73           H  
ATOM   1209 2HG2 ILE A  80      -1.096  15.993  51.793  1.00  0.73           H  
ATOM   1210 3HG2 ILE A  80       0.263  14.987  52.310  1.00  0.73           H  
ATOM   1211 1HD1 ILE A  80       3.788  14.881  51.462  1.00  0.73           H  
ATOM   1212 2HD1 ILE A  80       2.259  14.684  52.350  1.00  0.73           H  
ATOM   1213 3HD1 ILE A  80       2.453  13.978  50.739  1.00  0.73           H  
ATOM   1214  N   HIS A  81      -2.076  14.125  50.065  1.00  0.79           N  
ATOM   1215  CA  HIS A  81      -3.535  13.997  49.983  1.00  0.79           C  
ATOM   1216  C   HIS A  81      -4.410  15.206  50.384  1.00  0.79           C  
ATOM   1217  O   HIS A  81      -4.323  15.725  51.500  1.00  0.79           O  
ATOM   1218  CB  HIS A  81      -3.918  12.768  50.777  1.00  0.79           C  
ATOM   1219  CG  HIS A  81      -5.323  12.453  50.777  1.00  0.79           C  
ATOM   1220  ND1 HIS A  81      -6.065  12.337  49.629  1.00  0.79           N  
ATOM   1221  CD2 HIS A  81      -6.132  12.124  51.784  1.00  0.79           C  
ATOM   1222  CE1 HIS A  81      -7.270  11.980  49.936  1.00  0.79           C  
ATOM   1223  NE2 HIS A  81      -7.337  11.815  51.235  1.00  0.79           N  
ATOM   1224  H   HIS A  81      -1.574  13.390  50.575  1.00  0.79           H  
ATOM   1225  HA  HIS A  81      -3.785  13.781  48.946  1.00  0.79           H  
ATOM   1226 1HB  HIS A  81      -3.374  11.902  50.381  1.00  0.79           H  
ATOM   1227 2HB  HIS A  81      -3.608  12.897  51.807  1.00  0.79           H  
ATOM   1228  HD1 HIS A  81      -5.745  12.443  48.669  1.00  0.79           H  
ATOM   1229  HD2 HIS A  81      -5.982  12.039  52.862  1.00  0.79           H  
ATOM   1230  HE1 HIS A  81      -8.001  11.857  49.171  1.00  0.79           H  
ATOM   1231  N   LYS A  82      -5.318  15.579  49.462  1.00  0.85           N  
ATOM   1232  CA  LYS A  82      -6.269  16.705  49.565  1.00  0.85           C  
ATOM   1233  C   LYS A  82      -7.298  16.689  50.692  1.00  0.85           C  
ATOM   1234  O   LYS A  82      -7.924  17.717  50.948  1.00  0.85           O  
ATOM   1235  CB  LYS A  82      -7.069  16.890  48.269  1.00  0.85           C  
ATOM   1236  CG  LYS A  82      -8.029  15.754  47.913  1.00  0.85           C  
ATOM   1237  CD  LYS A  82      -8.843  16.097  46.656  1.00  0.85           C  
ATOM   1238  CE  LYS A  82      -9.731  14.939  46.230  1.00  0.85           C  
ATOM   1239  NZ  LYS A  82     -10.607  15.290  45.060  1.00  0.85           N  
ATOM   1240  H   LYS A  82      -5.318  15.062  48.594  1.00  0.85           H  
ATOM   1241  HA  LYS A  82      -5.671  17.608  49.705  1.00  0.85           H  
ATOM   1242 1HB  LYS A  82      -7.644  17.812  48.331  1.00  0.85           H  
ATOM   1243 2HB  LYS A  82      -6.388  16.996  47.440  1.00  0.85           H  
ATOM   1244 1HG  LYS A  82      -7.461  14.837  47.736  1.00  0.85           H  
ATOM   1245 2HG  LYS A  82      -8.718  15.578  48.738  1.00  0.85           H  
ATOM   1246 1HD  LYS A  82      -9.475  16.959  46.864  1.00  0.85           H  
ATOM   1247 2HD  LYS A  82      -8.172  16.350  45.830  1.00  0.85           H  
ATOM   1248 1HE  LYS A  82      -9.079  14.129  45.950  1.00  0.85           H  
ATOM   1249 2HE  LYS A  82     -10.358  14.614  47.064  1.00  0.85           H  
ATOM   1250 1HZ  LYS A  82     -11.145  14.482  44.787  1.00  0.85           H  
ATOM   1251 2HZ  LYS A  82     -11.231  16.033  45.321  1.00  0.85           H  
ATOM   1252 3HZ  LYS A  82     -10.049  15.605  44.242  1.00  0.85           H  
ATOM   1253  N   ASN A  83      -7.552  15.546  51.328  1.00  0.90           N  
ATOM   1254  CA  ASN A  83      -8.580  15.558  52.369  1.00  0.90           C  
ATOM   1255  C   ASN A  83      -8.005  15.905  53.736  1.00  0.90           C  
ATOM   1256  O   ASN A  83      -8.730  15.941  54.731  1.00  0.90           O  
ATOM   1257  CB  ASN A  83      -9.309  14.244  52.479  1.00  0.90           C  
ATOM   1258  CG  ASN A  83     -10.156  13.887  51.276  1.00  0.90           C  
ATOM   1259  OD1 ASN A  83     -10.716  14.727  50.560  1.00  0.90           O  
ATOM   1260  ND2 ASN A  83     -10.250  12.608  51.067  1.00  0.90           N  
ATOM   1261  H   ASN A  83      -7.040  14.702  51.107  1.00  0.90           H  
ATOM   1262  HA  ASN A  83      -9.305  16.328  52.121  1.00  0.90           H  
ATOM   1263 1HB  ASN A  83      -8.616  13.462  52.701  1.00  0.90           H  
ATOM   1264 2HB  ASN A  83      -9.981  14.304  53.337  1.00  0.90           H  
ATOM   1265 1HD2 ASN A  83     -10.795  12.226  50.301  1.00  0.90           H  
ATOM   1266 2HD2 ASN A  83      -9.760  11.982  51.684  1.00  0.90           H  
ATOM   1267  N   MET A  84      -6.709  16.168  53.799  1.00  0.92           N  
ATOM   1268  CA  MET A  84      -6.088  16.547  55.053  1.00  0.92           C  
ATOM   1269  C   MET A  84      -6.537  17.972  55.363  1.00  0.92           C  
ATOM   1270  O   MET A  84      -6.945  18.691  54.445  1.00  0.92           O  
ATOM   1271  CB  MET A  84      -4.579  16.494  54.921  1.00  0.92           C  
ATOM   1272  CG  MET A  84      -3.943  15.138  54.762  1.00  0.92           C  
ATOM   1273  SD  MET A  84      -2.160  15.327  54.663  1.00  0.92           S  
ATOM   1274  CE  MET A  84      -1.561  13.671  54.381  1.00  0.92           C  
ATOM   1275  H   MET A  84      -6.122  16.107  52.963  1.00  0.92           H  
ATOM   1276  HA  MET A  84      -6.428  15.887  55.850  1.00  0.92           H  
ATOM   1277 1HB  MET A  84      -4.292  17.063  54.037  1.00  0.92           H  
ATOM   1278 2HB  MET A  84      -4.122  16.989  55.775  1.00  0.92           H  
ATOM   1279 1HG  MET A  84      -4.184  14.506  55.615  1.00  0.92           H  
ATOM   1280 2HG  MET A  84      -4.300  14.654  53.851  1.00  0.92           H  
ATOM   1281 1HE  MET A  84      -0.482  13.697  54.330  1.00  0.92           H  
ATOM   1282 2HE  MET A  84      -1.865  13.024  55.202  1.00  0.92           H  
ATOM   1283 3HE  MET A  84      -1.961  13.285  53.447  1.00  0.92           H  
ATOM   1284  N   SER A  85      -6.481  18.408  56.623  1.00  0.91           N  
ATOM   1285  CA  SER A  85      -6.836  19.806  56.860  1.00  0.91           C  
ATOM   1286  C   SER A  85      -5.809  20.648  56.147  1.00  0.91           C  
ATOM   1287  O   SER A  85      -4.701  20.170  55.901  1.00  0.91           O  
ATOM   1288  CB  SER A  85      -6.843  20.155  58.337  1.00  0.91           C  
ATOM   1289  OG  SER A  85      -5.531  20.128  58.901  1.00  0.91           O  
ATOM   1290  H   SER A  85      -6.186  17.804  57.377  1.00  0.91           H  
ATOM   1291  HA  SER A  85      -7.821  20.007  56.435  1.00  0.91           H  
ATOM   1292 1HB  SER A  85      -7.275  21.145  58.472  1.00  0.91           H  
ATOM   1293 2HB  SER A  85      -7.480  19.450  58.869  1.00  0.91           H  
ATOM   1294  HG  SER A  85      -5.653  20.294  59.850  1.00  0.91           H  
ATOM   1295  N   ILE A  86      -6.131  21.902  55.860  1.00  0.88           N  
ATOM   1296  CA  ILE A  86      -5.186  22.740  55.140  1.00  0.88           C  
ATOM   1297  C   ILE A  86      -3.894  22.912  55.904  1.00  0.88           C  
ATOM   1298  O   ILE A  86      -2.802  22.818  55.338  1.00  0.88           O  
ATOM   1299  CB  ILE A  86      -5.773  24.116  54.824  1.00  0.88           C  
ATOM   1300  CG1 ILE A  86      -6.904  23.967  53.828  1.00  0.88           C  
ATOM   1301  CG2 ILE A  86      -4.690  25.004  54.265  1.00  0.88           C  
ATOM   1302  CD1 ILE A  86      -7.719  25.209  53.618  1.00  0.88           C  
ATOM   1303  H   ILE A  86      -7.043  22.262  56.106  1.00  0.88           H  
ATOM   1304  HA  ILE A  86      -4.953  22.247  54.191  1.00  0.88           H  
ATOM   1305  HB  ILE A  86      -6.180  24.564  55.732  1.00  0.88           H  
ATOM   1306 1HG1 ILE A  86      -6.490  23.672  52.899  1.00  0.88           H  
ATOM   1307 2HG1 ILE A  86      -7.568  23.179  54.174  1.00  0.88           H  
ATOM   1308 1HG2 ILE A  86      -5.104  25.989  54.033  1.00  0.88           H  
ATOM   1309 2HG2 ILE A  86      -3.891  25.112  54.996  1.00  0.88           H  
ATOM   1310 3HG2 ILE A  86      -4.291  24.551  53.360  1.00  0.88           H  
ATOM   1311 1HD1 ILE A  86      -8.503  25.020  52.886  1.00  0.88           H  
ATOM   1312 2HD1 ILE A  86      -8.171  25.523  54.559  1.00  0.88           H  
ATOM   1313 3HD1 ILE A  86      -7.076  25.997  53.253  1.00  0.88           H  
ATOM   1314  N   GLU A  87      -4.010  23.164  57.204  1.00  0.83           N  
ATOM   1315  CA  GLU A  87      -2.815  23.333  58.002  1.00  0.83           C  
ATOM   1316  C   GLU A  87      -1.980  22.058  57.997  1.00  0.83           C  
ATOM   1317  O   GLU A  87      -0.756  22.126  57.865  1.00  0.83           O  
ATOM   1318  CB  GLU A  87      -3.188  23.704  59.436  1.00  0.83           C  
ATOM   1319  CG  GLU A  87      -3.778  25.103  59.590  1.00  0.83           C  
ATOM   1320  CD  GLU A  87      -4.224  25.407  61.003  1.00  0.83           C  
ATOM   1321  OE1 GLU A  87      -4.218  24.511  61.815  1.00  0.83           O  
ATOM   1322  OE2 GLU A  87      -4.568  26.536  61.266  1.00  0.83           O  
ATOM   1323  H   GLU A  87      -4.922  23.227  57.626  1.00  0.83           H  
ATOM   1324  HA  GLU A  87      -2.218  24.136  57.568  1.00  0.83           H  
ATOM   1325 1HB  GLU A  87      -3.919  22.988  59.815  1.00  0.83           H  
ATOM   1326 2HB  GLU A  87      -2.305  23.637  60.070  1.00  0.83           H  
ATOM   1327 1HG  GLU A  87      -3.028  25.835  59.291  1.00  0.83           H  
ATOM   1328 2HG  GLU A  87      -4.627  25.198  58.915  1.00  0.83           H  
ATOM   1329  N   ARG A  88      -2.630  20.885  58.085  1.00  0.78           N  
ATOM   1330  CA  ARG A  88      -1.865  19.647  58.077  1.00  0.78           C  
ATOM   1331  C   ARG A  88      -1.201  19.411  56.732  1.00  0.78           C  
ATOM   1332  O   ARG A  88      -0.045  19.002  56.670  1.00  0.78           O  
ATOM   1333  CB  ARG A  88      -2.737  18.449  58.407  1.00  0.78           C  
ATOM   1334  CG  ARG A  88      -2.009  17.112  58.395  1.00  0.78           C  
ATOM   1335  CD  ARG A  88      -1.008  17.010  59.498  1.00  0.78           C  
ATOM   1336  NE  ARG A  88      -0.254  15.771  59.424  1.00  0.78           N  
ATOM   1337  CZ  ARG A  88      -0.617  14.588  59.947  1.00  0.78           C  
ATOM   1338  NH1 ARG A  88      -1.751  14.451  60.604  1.00  0.78           N  
ATOM   1339  NH2 ARG A  88       0.197  13.569  59.781  1.00  0.78           N  
ATOM   1340  H   ARG A  88      -3.647  20.834  58.183  1.00  0.78           H  
ATOM   1341  HA  ARG A  88      -1.087  19.722  58.838  1.00  0.78           H  
ATOM   1342 1HB  ARG A  88      -3.180  18.582  59.390  1.00  0.78           H  
ATOM   1343 2HB  ARG A  88      -3.553  18.395  57.687  1.00  0.78           H  
ATOM   1344 1HG  ARG A  88      -2.730  16.304  58.500  1.00  0.78           H  
ATOM   1345 2HG  ARG A  88      -1.480  17.002  57.445  1.00  0.78           H  
ATOM   1346 1HD  ARG A  88      -0.300  17.841  59.428  1.00  0.78           H  
ATOM   1347 2HD  ARG A  88      -1.514  17.046  60.460  1.00  0.78           H  
ATOM   1348  HE  ARG A  88       0.648  15.786  58.929  1.00  0.78           H  
ATOM   1349 1HH1 ARG A  88      -2.364  15.244  60.722  1.00  0.78           H  
ATOM   1350 2HH1 ARG A  88      -2.005  13.553  60.988  1.00  0.78           H  
ATOM   1351 1HH2 ARG A  88       1.072  13.730  59.257  1.00  0.78           H  
ATOM   1352 2HH2 ARG A  88      -0.028  12.659  60.148  1.00  0.78           H  
ATOM   1353  N   GLN A  89      -1.913  19.663  55.637  1.00  0.74           N  
ATOM   1354  CA  GLN A  89      -1.319  19.391  54.340  1.00  0.74           C  
ATOM   1355  C   GLN A  89      -0.079  20.264  54.179  1.00  0.74           C  
ATOM   1356  O   GLN A  89       0.969  19.803  53.719  1.00  0.74           O  
ATOM   1357  CB  GLN A  89      -2.307  19.665  53.215  1.00  0.74           C  
ATOM   1358  CG  GLN A  89      -1.848  19.178  51.872  1.00  0.74           C  
ATOM   1359  CD  GLN A  89      -2.850  19.466  50.806  1.00  0.74           C  
ATOM   1360  OE1 GLN A  89      -3.557  20.479  50.865  1.00  0.74           O  
ATOM   1361  NE2 GLN A  89      -2.939  18.600  49.831  1.00  0.74           N  
ATOM   1362  H   GLN A  89      -2.869  20.010  55.710  1.00  0.74           H  
ATOM   1363  HA  GLN A  89      -1.017  18.345  54.301  1.00  0.74           H  
ATOM   1364 1HB  GLN A  89      -3.261  19.192  53.449  1.00  0.74           H  
ATOM   1365 2HB  GLN A  89      -2.488  20.741  53.151  1.00  0.74           H  
ATOM   1366 1HG  GLN A  89      -0.877  19.581  51.617  1.00  0.74           H  
ATOM   1367 2HG  GLN A  89      -1.789  18.113  51.940  1.00  0.74           H  
ATOM   1368 1HE2 GLN A  89      -3.598  18.762  49.078  1.00  0.74           H  
ATOM   1369 2HE2 GLN A  89      -2.354  17.779  49.810  1.00  0.74           H  
ATOM   1370  N   ALA A  90      -0.191  21.539  54.583  1.00  0.71           N  
ATOM   1371  CA  ALA A  90       0.933  22.457  54.495  1.00  0.71           C  
ATOM   1372  C   ALA A  90       2.104  21.960  55.342  1.00  0.71           C  
ATOM   1373  O   ALA A  90       3.253  21.993  54.895  1.00  0.71           O  
ATOM   1374  CB  ALA A  90       0.500  23.835  54.957  1.00  0.71           C  
ATOM   1375  H   ALA A  90      -1.081  21.882  54.952  1.00  0.71           H  
ATOM   1376  HA  ALA A  90       1.258  22.504  53.457  1.00  0.71           H  
ATOM   1377 1HB  ALA A  90       1.326  24.531  54.879  1.00  0.71           H  
ATOM   1378 2HB  ALA A  90      -0.326  24.178  54.333  1.00  0.71           H  
ATOM   1379 3HB  ALA A  90       0.170  23.779  55.993  1.00  0.71           H  
ATOM   1380  N   GLU A  91       1.812  21.449  56.547  1.00  0.68           N  
ATOM   1381  CA  GLU A  91       2.852  20.908  57.415  1.00  0.68           C  
ATOM   1382  C   GLU A  91       3.559  19.734  56.753  1.00  0.68           C  
ATOM   1383  O   GLU A  91       4.791  19.648  56.784  1.00  0.68           O  
ATOM   1384  CB  GLU A  91       2.274  20.470  58.769  1.00  0.68           C  
ATOM   1385  CG  GLU A  91       3.299  19.883  59.727  1.00  0.68           C  
ATOM   1386  CD  GLU A  91       2.716  19.490  61.077  1.00  0.68           C  
ATOM   1387  OE1 GLU A  91       1.643  19.929  61.413  1.00  0.68           O  
ATOM   1388  OE2 GLU A  91       3.352  18.711  61.754  1.00  0.68           O  
ATOM   1389  H   GLU A  91       0.848  21.461  56.883  1.00  0.68           H  
ATOM   1390  HA  GLU A  91       3.587  21.690  57.595  1.00  0.68           H  
ATOM   1391 1HB  GLU A  91       1.792  21.319  59.252  1.00  0.68           H  
ATOM   1392 2HB  GLU A  91       1.510  19.714  58.606  1.00  0.68           H  
ATOM   1393 1HG  GLU A  91       3.726  18.996  59.258  1.00  0.68           H  
ATOM   1394 2HG  GLU A  91       4.103  20.603  59.874  1.00  0.68           H  
ATOM   1395  N   GLU A  92       2.789  18.833  56.135  1.00  0.67           N  
ATOM   1396  CA  GLU A  92       3.385  17.663  55.502  1.00  0.67           C  
ATOM   1397  C   GLU A  92       4.300  18.104  54.362  1.00  0.67           C  
ATOM   1398  O   GLU A  92       5.413  17.592  54.231  1.00  0.67           O  
ATOM   1399  CB  GLU A  92       2.285  16.736  54.987  1.00  0.67           C  
ATOM   1400  CG  GLU A  92       1.435  16.026  56.080  1.00  0.67           C  
ATOM   1401  CD  GLU A  92       2.099  14.919  56.867  1.00  0.67           C  
ATOM   1402  OE1 GLU A  92       2.533  13.959  56.284  1.00  0.67           O  
ATOM   1403  OE2 GLU A  92       2.164  15.036  58.073  1.00  0.67           O  
ATOM   1404  H   GLU A  92       1.775  18.957  56.139  1.00  0.67           H  
ATOM   1405  HA  GLU A  92       3.980  17.132  56.243  1.00  0.67           H  
ATOM   1406 1HB  GLU A  92       1.597  17.321  54.386  1.00  0.67           H  
ATOM   1407 2HB  GLU A  92       2.714  15.980  54.339  1.00  0.67           H  
ATOM   1408 1HG  GLU A  92       1.105  16.782  56.786  1.00  0.67           H  
ATOM   1409 2HG  GLU A  92       0.559  15.630  55.605  1.00  0.67           H  
ATOM   1410  N   VAL A  93       3.889  19.124  53.604  1.00  0.67           N  
ATOM   1411  CA  VAL A  93       4.736  19.644  52.538  1.00  0.67           C  
ATOM   1412  C   VAL A  93       6.028  20.208  53.108  1.00  0.67           C  
ATOM   1413  O   VAL A  93       7.112  19.890  52.612  1.00  0.67           O  
ATOM   1414  CB  VAL A  93       3.986  20.716  51.724  1.00  0.67           C  
ATOM   1415  CG1 VAL A  93       4.921  21.456  50.780  1.00  0.67           C  
ATOM   1416  CG2 VAL A  93       2.898  20.035  50.889  1.00  0.67           C  
ATOM   1417  H   VAL A  93       2.955  19.514  53.753  1.00  0.67           H  
ATOM   1418  HA  VAL A  93       4.984  18.821  51.867  1.00  0.67           H  
ATOM   1419  HB  VAL A  93       3.545  21.438  52.406  1.00  0.67           H  
ATOM   1420 1HG1 VAL A  93       4.354  22.199  50.243  1.00  0.67           H  
ATOM   1421 2HG1 VAL A  93       5.708  21.955  51.352  1.00  0.67           H  
ATOM   1422 3HG1 VAL A  93       5.358  20.776  50.093  1.00  0.67           H  
ATOM   1423 1HG2 VAL A  93       2.367  20.788  50.322  1.00  0.67           H  
ATOM   1424 2HG2 VAL A  93       3.356  19.318  50.201  1.00  0.67           H  
ATOM   1425 3HG2 VAL A  93       2.205  19.514  51.545  1.00  0.67           H  
ATOM   1426  N   ARG A  94       5.934  21.004  54.180  1.00  0.68           N  
ATOM   1427  CA  ARG A  94       7.139  21.580  54.767  1.00  0.68           C  
ATOM   1428  C   ARG A  94       8.082  20.489  55.269  1.00  0.68           C  
ATOM   1429  O   ARG A  94       9.296  20.563  55.056  1.00  0.68           O  
ATOM   1430  CB  ARG A  94       6.790  22.490  55.938  1.00  0.68           C  
ATOM   1431  CG  ARG A  94       6.098  23.797  55.557  1.00  0.68           C  
ATOM   1432  CD  ARG A  94       5.782  24.630  56.749  1.00  0.68           C  
ATOM   1433  NE  ARG A  94       5.010  25.826  56.401  1.00  0.68           N  
ATOM   1434  CZ  ARG A  94       5.536  26.998  55.977  1.00  0.68           C  
ATOM   1435  NH1 ARG A  94       6.835  27.135  55.851  1.00  0.68           N  
ATOM   1436  NH2 ARG A  94       4.739  28.010  55.683  1.00  0.68           N  
ATOM   1437  H   ARG A  94       5.016  21.232  54.562  1.00  0.68           H  
ATOM   1438  HA  ARG A  94       7.647  22.167  54.002  1.00  0.68           H  
ATOM   1439 1HB  ARG A  94       6.125  21.957  56.618  1.00  0.68           H  
ATOM   1440 2HB  ARG A  94       7.694  22.737  56.489  1.00  0.68           H  
ATOM   1441 1HG  ARG A  94       6.727  24.370  54.872  1.00  0.68           H  
ATOM   1442 2HG  ARG A  94       5.168  23.560  55.074  1.00  0.68           H  
ATOM   1443 1HD  ARG A  94       5.194  24.038  57.451  1.00  0.68           H  
ATOM   1444 2HD  ARG A  94       6.708  24.948  57.227  1.00  0.68           H  
ATOM   1445  HE  ARG A  94       4.004  25.768  56.479  1.00  0.68           H  
ATOM   1446 1HH1 ARG A  94       7.450  26.367  56.070  1.00  0.68           H  
ATOM   1447 2HH1 ARG A  94       7.221  28.013  55.527  1.00  0.68           H  
ATOM   1448 1HH2 ARG A  94       3.737  27.910  55.771  1.00  0.68           H  
ATOM   1449 2HH2 ARG A  94       5.135  28.886  55.364  1.00  0.68           H  
ATOM   1450  N   ARG A  95       7.521  19.440  55.880  1.00  0.71           N  
ATOM   1451  CA  ARG A  95       8.333  18.336  56.368  1.00  0.71           C  
ATOM   1452  C   ARG A  95       9.046  17.614  55.235  1.00  0.71           C  
ATOM   1453  O   ARG A  95      10.203  17.224  55.380  1.00  0.71           O  
ATOM   1454  CB  ARG A  95       7.500  17.348  57.170  1.00  0.71           C  
ATOM   1455  CG  ARG A  95       7.062  17.839  58.567  1.00  0.71           C  
ATOM   1456  CD  ARG A  95       6.222  16.823  59.268  1.00  0.71           C  
ATOM   1457  NE  ARG A  95       5.762  17.277  60.591  1.00  0.71           N  
ATOM   1458  CZ  ARG A  95       6.430  17.159  61.751  1.00  0.71           C  
ATOM   1459  NH1 ARG A  95       7.611  16.610  61.847  1.00  0.71           N  
ATOM   1460  NH2 ARG A  95       5.865  17.605  62.835  1.00  0.71           N  
ATOM   1461  H   ARG A  95       6.512  19.424  56.035  1.00  0.71           H  
ATOM   1462  HA  ARG A  95       9.091  18.746  57.035  1.00  0.71           H  
ATOM   1463 1HB  ARG A  95       6.592  17.115  56.610  1.00  0.71           H  
ATOM   1464 2HB  ARG A  95       8.053  16.419  57.293  1.00  0.71           H  
ATOM   1465 1HG  ARG A  95       7.944  18.034  59.177  1.00  0.71           H  
ATOM   1466 2HG  ARG A  95       6.481  18.755  58.467  1.00  0.71           H  
ATOM   1467 1HD  ARG A  95       5.338  16.615  58.658  1.00  0.71           H  
ATOM   1468 2HD  ARG A  95       6.791  15.907  59.401  1.00  0.71           H  
ATOM   1469  HE  ARG A  95       4.843  17.730  60.670  1.00  0.71           H  
ATOM   1470 1HH1 ARG A  95       8.087  16.247  61.036  1.00  0.71           H  
ATOM   1471 2HH1 ARG A  95       8.031  16.566  62.787  1.00  0.71           H  
ATOM   1472 1HH2 ARG A  95       4.934  18.031  62.765  1.00  0.71           H  
ATOM   1473 2HH2 ARG A  95       6.360  17.498  63.729  1.00  0.71           H  
ATOM   1474  N   VAL A  96       8.397  17.466  54.079  1.00  0.74           N  
ATOM   1475  CA  VAL A  96       9.097  16.793  52.998  1.00  0.74           C  
ATOM   1476  C   VAL A  96      10.199  17.705  52.479  1.00  0.74           C  
ATOM   1477  O   VAL A  96      11.329  17.266  52.290  1.00  0.74           O  
ATOM   1478  CB  VAL A  96       8.207  16.435  51.803  1.00  0.74           C  
ATOM   1479  CG1 VAL A  96       9.111  15.808  50.691  1.00  0.74           C  
ATOM   1480  CG2 VAL A  96       7.089  15.501  52.212  1.00  0.74           C  
ATOM   1481  H   VAL A  96       7.429  17.777  53.978  1.00  0.74           H  
ATOM   1482  HA  VAL A  96       9.547  15.881  53.384  1.00  0.74           H  
ATOM   1483  HB  VAL A  96       7.767  17.347  51.398  1.00  0.74           H  
ATOM   1484 1HG1 VAL A  96       8.522  15.544  49.828  1.00  0.74           H  
ATOM   1485 2HG1 VAL A  96       9.883  16.525  50.402  1.00  0.74           H  
ATOM   1486 3HG1 VAL A  96       9.579  14.909  51.066  1.00  0.74           H  
ATOM   1487 1HG2 VAL A  96       6.480  15.278  51.353  1.00  0.74           H  
ATOM   1488 2HG2 VAL A  96       7.470  14.603  52.608  1.00  0.74           H  
ATOM   1489 3HG2 VAL A  96       6.489  15.973  52.954  1.00  0.74           H  
ATOM   1490  N   LYS A  97       9.884  18.997  52.293  1.00  0.79           N  
ATOM   1491  CA  LYS A  97      10.852  19.948  51.740  1.00  0.79           C  
ATOM   1492  C   LYS A  97      12.107  20.090  52.596  1.00  0.79           C  
ATOM   1493  O   LYS A  97      13.208  20.236  52.080  1.00  0.79           O  
ATOM   1494  CB  LYS A  97      10.240  21.357  51.601  1.00  0.79           C  
ATOM   1495  CG  LYS A  97       9.146  21.537  50.540  1.00  0.79           C  
ATOM   1496  CD  LYS A  97       9.661  21.231  49.177  1.00  0.79           C  
ATOM   1497  CE  LYS A  97      10.663  22.214  48.677  1.00  0.79           C  
ATOM   1498  NZ  LYS A  97      11.186  21.770  47.376  1.00  0.79           N  
ATOM   1499  H   LYS A  97       8.939  19.316  52.501  1.00  0.79           H  
ATOM   1500  HA  LYS A  97      11.155  19.591  50.756  1.00  0.79           H  
ATOM   1501 1HB  LYS A  97       9.804  21.649  52.559  1.00  0.79           H  
ATOM   1502 2HB  LYS A  97      11.030  22.067  51.376  1.00  0.79           H  
ATOM   1503 1HG  LYS A  97       8.325  20.864  50.744  1.00  0.79           H  
ATOM   1504 2HG  LYS A  97       8.763  22.560  50.563  1.00  0.79           H  
ATOM   1505 1HD  LYS A  97      10.072  20.230  49.143  1.00  0.79           H  
ATOM   1506 2HD  LYS A  97       8.832  21.295  48.477  1.00  0.79           H  
ATOM   1507 1HE  LYS A  97      10.193  23.187  48.555  1.00  0.79           H  
ATOM   1508 2HE  LYS A  97      11.486  22.301  49.377  1.00  0.79           H  
ATOM   1509 1HZ  LYS A  97      11.889  22.421  47.007  1.00  0.79           H  
ATOM   1510 2HZ  LYS A  97      11.618  20.870  47.510  1.00  0.79           H  
ATOM   1511 3HZ  LYS A  97      10.437  21.645  46.680  1.00  0.79           H  
ATOM   1512  N   LYS A  98      11.989  20.015  53.905  1.00  0.84           N  
ATOM   1513  CA  LYS A  98      13.194  20.169  54.705  1.00  0.84           C  
ATOM   1514  C   LYS A  98      14.000  18.873  54.776  1.00  0.84           C  
ATOM   1515  O   LYS A  98      15.169  18.865  55.192  1.00  0.84           O  
ATOM   1516  CB  LYS A  98      12.836  20.648  56.109  1.00  0.84           C  
ATOM   1517  CG  LYS A  98      12.233  22.037  56.110  1.00  0.84           C  
ATOM   1518  CD  LYS A  98      11.951  22.582  57.497  1.00  0.84           C  
ATOM   1519  CE  LYS A  98      11.271  23.935  57.362  1.00  0.84           C  
ATOM   1520  NZ  LYS A  98      11.165  24.678  58.647  1.00  0.84           N  
ATOM   1521  H   LYS A  98      11.071  19.912  54.343  1.00  0.84           H  
ATOM   1522  HA  LYS A  98      13.823  20.924  54.236  1.00  0.84           H  
ATOM   1523 1HB  LYS A  98      12.104  19.963  56.546  1.00  0.84           H  
ATOM   1524 2HB  LYS A  98      13.721  20.649  56.743  1.00  0.84           H  
ATOM   1525 1HG  LYS A  98      12.919  22.718  55.610  1.00  0.84           H  
ATOM   1526 2HG  LYS A  98      11.303  22.020  55.546  1.00  0.84           H  
ATOM   1527 1HD  LYS A  98      11.303  21.899  58.045  1.00  0.84           H  
ATOM   1528 2HD  LYS A  98      12.886  22.710  58.047  1.00  0.84           H  
ATOM   1529 1HE  LYS A  98      11.825  24.517  56.656  1.00  0.84           H  
ATOM   1530 2HE  LYS A  98      10.267  23.783  56.968  1.00  0.84           H  
ATOM   1531 1HZ  LYS A  98      10.718  25.597  58.453  1.00  0.84           H  
ATOM   1532 2HZ  LYS A  98      10.637  24.172  59.325  1.00  0.84           H  
ATOM   1533 3HZ  LYS A  98      12.123  24.851  59.004  1.00  0.84           H  
ATOM   1534  N   HIS A  99      13.389  17.767  54.379  1.00  0.88           N  
ATOM   1535  CA  HIS A  99      14.034  16.495  54.534  1.00  0.88           C  
ATOM   1536  C   HIS A  99      15.088  16.348  53.451  1.00  0.88           C  
ATOM   1537  O   HIS A  99      14.890  16.736  52.292  1.00  0.88           O  
ATOM   1538  CB  HIS A  99      13.027  15.347  54.518  1.00  0.88           C  
ATOM   1539  CG  HIS A  99      13.555  14.091  55.164  1.00  0.88           C  
ATOM   1540  ND1 HIS A  99      13.793  14.009  56.527  1.00  0.88           N  
ATOM   1541  CD2 HIS A  99      13.896  12.895  54.665  1.00  0.88           C  
ATOM   1542  CE1 HIS A  99      14.251  12.810  56.817  1.00  0.88           C  
ATOM   1543  NE2 HIS A  99      14.323  12.117  55.708  1.00  0.88           N  
ATOM   1544  H   HIS A  99      12.467  17.797  53.951  1.00  0.88           H  
ATOM   1545  HA  HIS A  99      14.543  16.459  55.494  1.00  0.88           H  
ATOM   1546 1HB  HIS A  99      12.127  15.647  55.047  1.00  0.88           H  
ATOM   1547 2HB  HIS A  99      12.736  15.132  53.510  1.00  0.88           H  
ATOM   1548  HD2 HIS A  99      13.855  12.594  53.637  1.00  0.88           H  
ATOM   1549  HE1 HIS A  99      14.529  12.455  57.809  1.00  0.88           H  
ATOM   1550  HE2 HIS A  99      14.648  11.165  55.622  1.00  0.88           H  
ATOM   1551  N   GLU A 100      16.242  15.874  53.897  1.00  0.92           N  
ATOM   1552  CA  GLU A 100      17.451  15.624  53.123  1.00  0.92           C  
ATOM   1553  C   GLU A 100      18.059  16.863  52.505  1.00  0.92           C  
ATOM   1554  O   GLU A 100      18.894  16.733  51.604  1.00  0.92           O  
ATOM   1555  CB  GLU A 100      17.222  14.642  51.973  1.00  0.92           C  
ATOM   1556  CG  GLU A 100      16.569  13.353  52.336  1.00  0.92           C  
ATOM   1557  CD  GLU A 100      17.315  12.588  53.364  1.00  0.92           C  
ATOM   1558  OE1 GLU A 100      18.284  13.098  53.836  1.00  0.92           O  
ATOM   1559  OE2 GLU A 100      16.939  11.482  53.676  1.00  0.92           O  
ATOM   1560  H   GLU A 100      16.283  15.639  54.880  1.00  0.92           H  
ATOM   1561  HA  GLU A 100      18.195  15.200  53.798  1.00  0.92           H  
ATOM   1562 1HB  GLU A 100      16.648  15.119  51.200  1.00  0.92           H  
ATOM   1563 2HB  GLU A 100      18.186  14.391  51.533  1.00  0.92           H  
ATOM   1564 1HG  GLU A 100      15.600  13.581  52.687  1.00  0.92           H  
ATOM   1565 2HG  GLU A 100      16.472  12.754  51.438  1.00  0.92           H  
ATOM   1566  N   SER A 101      17.694  18.057  52.965  1.00  0.93           N  
ATOM   1567  CA  SER A 101      18.384  19.179  52.385  1.00  0.93           C  
ATOM   1568  C   SER A 101      19.820  19.072  52.779  1.00  0.93           C  
ATOM   1569  O   SER A 101      20.121  18.748  53.917  1.00  0.93           O  
ATOM   1570  CB  SER A 101      17.900  20.507  52.859  1.00  0.93           C  
ATOM   1571  OG  SER A 101      18.693  21.513  52.243  1.00  0.93           O  
ATOM   1572  H   SER A 101      16.977  18.172  53.687  1.00  0.93           H  
ATOM   1573  HA  SER A 101      18.307  19.131  51.306  1.00  0.93           H  
ATOM   1574 1HB  SER A 101      16.861  20.633  52.633  1.00  0.93           H  
ATOM   1575 2HB  SER A 101      18.013  20.564  53.942  1.00  0.93           H  
ATOM   1576  HG  SER A 101      18.677  22.279  52.827  1.00  0.93           H  
ATOM   1577  N   ALA A 102      20.727  19.391  51.881  1.00  0.94           N  
ATOM   1578  CA  ALA A 102      22.118  19.390  52.294  1.00  0.94           C  
ATOM   1579  C   ALA A 102      22.317  20.405  53.417  1.00  0.94           C  
ATOM   1580  O   ALA A 102      23.201  20.244  54.255  1.00  0.94           O  
ATOM   1581  CB  ALA A 102      23.021  19.702  51.138  1.00  0.94           C  
ATOM   1582  H   ALA A 102      20.445  19.642  50.942  1.00  0.94           H  
ATOM   1583  HA  ALA A 102      22.363  18.401  52.679  1.00  0.94           H  
ATOM   1584 1HB  ALA A 102      24.027  19.680  51.489  1.00  0.94           H  
ATOM   1585 2HB  ALA A 102      22.885  18.958  50.354  1.00  0.94           H  
ATOM   1586 3HB  ALA A 102      22.788  20.692  50.749  1.00  0.94           H  
ATOM   1587  N   ILE A 103      21.559  21.510  53.348  1.00  0.93           N  
ATOM   1588  CA  ILE A 103      21.611  22.583  54.332  1.00  0.93           C  
ATOM   1589  C   ILE A 103      20.187  22.949  54.707  1.00  0.93           C  
ATOM   1590  O   ILE A 103      19.411  23.379  53.848  1.00  0.93           O  
ATOM   1591  CB  ILE A 103      22.308  23.842  53.786  1.00  0.93           C  
ATOM   1592  CG1 ILE A 103      23.744  23.526  53.332  1.00  0.93           C  
ATOM   1593  CG2 ILE A 103      22.314  24.926  54.890  1.00  0.93           C  
ATOM   1594  CD1 ILE A 103      24.386  24.659  52.611  1.00  0.93           C  
ATOM   1595  H   ILE A 103      20.816  21.546  52.650  1.00  0.93           H  
ATOM   1596  HA  ILE A 103      22.130  22.233  55.226  1.00  0.93           H  
ATOM   1597  HB  ILE A 103      21.763  24.212  52.916  1.00  0.93           H  
ATOM   1598 1HG1 ILE A 103      24.345  23.280  54.202  1.00  0.93           H  
ATOM   1599 2HG1 ILE A 103      23.739  22.675  52.664  1.00  0.93           H  
ATOM   1600 1HG2 ILE A 103      22.794  25.829  54.521  1.00  0.93           H  
ATOM   1601 2HG2 ILE A 103      21.294  25.160  55.186  1.00  0.93           H  
ATOM   1602 3HG2 ILE A 103      22.858  24.550  55.758  1.00  0.93           H  
ATOM   1603 1HD1 ILE A 103      25.397  24.378  52.313  1.00  0.93           H  
ATOM   1604 2HD1 ILE A 103      23.804  24.901  51.722  1.00  0.93           H  
ATOM   1605 3HD1 ILE A 103      24.424  25.525  53.263  1.00  0.93           H  
ATOM   1606  N   VAL A 104      19.819  22.864  55.959  1.00  0.91           N  
ATOM   1607  CA  VAL A 104      18.459  23.239  56.251  1.00  0.91           C  
ATOM   1608  C   VAL A 104      18.461  24.755  56.311  1.00  0.91           C  
ATOM   1609  O   VAL A 104      19.174  25.327  57.123  1.00  0.91           O  
ATOM   1610  CB  VAL A 104      17.999  22.607  57.573  1.00  0.91           C  
ATOM   1611  CG1 VAL A 104      16.583  23.053  57.899  1.00  0.91           C  
ATOM   1612  CG2 VAL A 104      18.094  21.100  57.463  1.00  0.91           C  
ATOM   1613  H   VAL A 104      20.456  22.531  56.677  1.00  0.91           H  
ATOM   1614  HA  VAL A 104      17.802  22.904  55.447  1.00  0.91           H  
ATOM   1615  HB  VAL A 104      18.647  22.951  58.380  1.00  0.91           H  
ATOM   1616 1HG1 VAL A 104      16.269  22.612  58.840  1.00  0.91           H  
ATOM   1617 2HG1 VAL A 104      16.574  24.118  57.975  1.00  0.91           H  
ATOM   1618 3HG1 VAL A 104      15.903  22.735  57.109  1.00  0.91           H  
ATOM   1619 1HG2 VAL A 104      17.786  20.642  58.403  1.00  0.91           H  
ATOM   1620 2HG2 VAL A 104      17.447  20.744  56.658  1.00  0.91           H  
ATOM   1621 3HG2 VAL A 104      19.131  20.816  57.246  1.00  0.91           H  
ATOM   1622  N   ARG A 105      17.691  25.408  55.429  1.00  0.88           N  
ATOM   1623  CA  ARG A 105      17.681  26.879  55.327  1.00  0.88           C  
ATOM   1624  C   ARG A 105      16.606  27.532  56.182  1.00  0.88           C  
ATOM   1625  O   ARG A 105      16.419  28.747  56.180  1.00  0.88           O  
ATOM   1626  CB  ARG A 105      17.503  27.307  53.884  1.00  0.88           C  
ATOM   1627  CG  ARG A 105      18.666  26.928  52.968  1.00  0.88           C  
ATOM   1628  CD  ARG A 105      18.437  27.375  51.563  1.00  0.88           C  
ATOM   1629  NE  ARG A 105      18.353  28.832  51.468  1.00  0.88           N  
ATOM   1630  CZ  ARG A 105      19.413  29.661  51.354  1.00  0.88           C  
ATOM   1631  NH1 ARG A 105      20.629  29.195  51.316  1.00  0.88           N  
ATOM   1632  NH2 ARG A 105      19.249  30.968  51.282  1.00  0.88           N  
ATOM   1633  H   ARG A 105      17.135  24.868  54.781  1.00  0.88           H  
ATOM   1634  HA  ARG A 105      18.650  27.247  55.665  1.00  0.88           H  
ATOM   1635 1HB  ARG A 105      16.600  26.853  53.481  1.00  0.88           H  
ATOM   1636 2HB  ARG A 105      17.378  28.388  53.840  1.00  0.88           H  
ATOM   1637 1HG  ARG A 105      19.582  27.394  53.335  1.00  0.88           H  
ATOM   1638 2HG  ARG A 105      18.791  25.842  52.965  1.00  0.88           H  
ATOM   1639 1HD  ARG A 105      19.265  27.039  50.937  1.00  0.88           H  
ATOM   1640 2HD  ARG A 105      17.507  26.951  51.183  1.00  0.88           H  
ATOM   1641  HE  ARG A 105      17.434  29.250  51.488  1.00  0.88           H  
ATOM   1642 1HH1 ARG A 105      20.805  28.206  51.365  1.00  0.88           H  
ATOM   1643 2HH1 ARG A 105      21.397  29.874  51.229  1.00  0.88           H  
ATOM   1644 1HH2 ARG A 105      18.329  31.373  51.308  1.00  0.88           H  
ATOM   1645 2HH2 ARG A 105      20.092  31.559  51.208  1.00  0.88           H  
ATOM   1646  N   ASP A 106      15.890  26.693  56.887  1.00  0.85           N  
ATOM   1647  CA  ASP A 106      14.836  27.073  57.801  1.00  0.85           C  
ATOM   1648  C   ASP A 106      14.831  26.105  58.983  1.00  0.85           C  
ATOM   1649  O   ASP A 106      13.854  25.369  59.191  1.00  0.85           O  
ATOM   1650  CB  ASP A 106      13.497  27.062  57.069  1.00  0.85           C  
ATOM   1651  CG  ASP A 106      12.309  27.550  57.905  1.00  0.85           C  
ATOM   1652  OD1 ASP A 106      12.478  28.318  58.805  1.00  0.85           O  
ATOM   1653  OD2 ASP A 106      11.212  27.066  57.636  1.00  0.85           O  
ATOM   1654  H   ASP A 106      16.121  25.717  56.792  1.00  0.85           H  
ATOM   1655  HA  ASP A 106      15.012  28.087  58.155  1.00  0.85           H  
ATOM   1656 1HB  ASP A 106      13.573  27.719  56.201  1.00  0.85           H  
ATOM   1657 2HB  ASP A 106      13.319  26.078  56.694  1.00  0.85           H  
ATOM   1658  N   PRO A 107      15.915  26.073  59.781  1.00  0.81           N  
ATOM   1659  CA  PRO A 107      16.083  25.170  60.884  1.00  0.81           C  
ATOM   1660  C   PRO A 107      15.144  25.552  61.975  1.00  0.81           C  
ATOM   1661  O   PRO A 107      14.853  26.733  62.180  1.00  0.81           O  
ATOM   1662  CB  PRO A 107      17.530  25.412  61.327  1.00  0.81           C  
ATOM   1663  CG  PRO A 107      17.823  26.830  60.896  1.00  0.81           C  
ATOM   1664  CD  PRO A 107      17.049  27.011  59.602  1.00  0.81           C  
ATOM   1665  HA  PRO A 107      15.916  24.136  60.565  1.00  0.81           H  
ATOM   1666 1HB  PRO A 107      17.612  25.271  62.421  1.00  0.81           H  
ATOM   1667 2HB  PRO A 107      18.195  24.674  60.855  1.00  0.81           H  
ATOM   1668 1HG  PRO A 107      17.503  27.531  61.681  1.00  0.81           H  
ATOM   1669 2HG  PRO A 107      18.908  26.973  60.772  1.00  0.81           H  
ATOM   1670 1HD  PRO A 107      16.724  28.052  59.517  1.00  0.81           H  
ATOM   1671 2HD  PRO A 107      17.685  26.701  58.773  1.00  0.81           H  
ATOM   1672  N   VAL A 108      14.745  24.578  62.744  1.00  0.77           N  
ATOM   1673  CA  VAL A 108      13.991  24.903  63.914  1.00  0.77           C  
ATOM   1674  C   VAL A 108      15.002  25.518  64.854  1.00  0.77           C  
ATOM   1675  O   VAL A 108      16.090  24.978  65.031  1.00  0.77           O  
ATOM   1676  CB  VAL A 108      13.335  23.662  64.460  1.00  0.77           C  
ATOM   1677  CG1 VAL A 108      12.665  23.968  65.723  1.00  0.77           C  
ATOM   1678  CG2 VAL A 108      12.339  23.151  63.465  1.00  0.77           C  
ATOM   1679  H   VAL A 108      14.980  23.619  62.537  1.00  0.77           H  
ATOM   1680  HA  VAL A 108      13.225  25.639  63.670  1.00  0.77           H  
ATOM   1681  HB  VAL A 108      14.088  22.919  64.619  1.00  0.77           H  
ATOM   1682 1HG1 VAL A 108      12.203  23.074  66.109  1.00  0.77           H  
ATOM   1683 2HG1 VAL A 108      13.403  24.339  66.430  1.00  0.77           H  
ATOM   1684 3HG1 VAL A 108      11.903  24.728  65.558  1.00  0.77           H  
ATOM   1685 1HG2 VAL A 108      11.886  22.259  63.846  1.00  0.77           H  
ATOM   1686 2HG2 VAL A 108      11.573  23.907  63.295  1.00  0.77           H  
ATOM   1687 3HG2 VAL A 108      12.840  22.932  62.527  1.00  0.77           H  
ATOM   1688  N   THR A 109      14.676  26.670  65.399  1.00  0.73           N  
ATOM   1689  CA  THR A 109      15.623  27.411  66.210  1.00  0.73           C  
ATOM   1690  C   THR A 109      15.065  27.704  67.589  1.00  0.73           C  
ATOM   1691  O   THR A 109      13.876  27.994  67.734  1.00  0.73           O  
ATOM   1692  CB  THR A 109      15.999  28.721  65.490  1.00  0.73           C  
ATOM   1693  OG1 THR A 109      16.538  28.423  64.186  1.00  0.73           O  
ATOM   1694  CG2 THR A 109      17.043  29.466  66.260  1.00  0.73           C  
ATOM   1695  H   THR A 109      13.761  27.057  65.220  1.00  0.73           H  
ATOM   1696  HA  THR A 109      16.527  26.813  66.340  1.00  0.73           H  
ATOM   1697  HB  THR A 109      15.116  29.347  65.380  1.00  0.73           H  
ATOM   1698  HG1 THR A 109      15.827  28.102  63.596  1.00  0.73           H  
ATOM   1699 1HG2 THR A 109      17.275  30.363  65.709  1.00  0.73           H  
ATOM   1700 2HG2 THR A 109      16.674  29.734  67.241  1.00  0.73           H  
ATOM   1701 3HG2 THR A 109      17.937  28.850  66.364  1.00  0.73           H  
ATOM   1702  N   VAL A 110      15.917  27.600  68.602  1.00  0.70           N  
ATOM   1703  CA  VAL A 110      15.502  27.893  69.965  1.00  0.70           C  
ATOM   1704  C   VAL A 110      16.248  29.109  70.480  1.00  0.70           C  
ATOM   1705  O   VAL A 110      17.163  29.604  69.816  1.00  0.70           O  
ATOM   1706  CB  VAL A 110      15.740  26.688  70.881  1.00  0.70           C  
ATOM   1707  CG1 VAL A 110      14.940  25.521  70.392  1.00  0.70           C  
ATOM   1708  CG2 VAL A 110      17.195  26.357  70.918  1.00  0.70           C  
ATOM   1709  H   VAL A 110      16.892  27.339  68.417  1.00  0.70           H  
ATOM   1710  HA  VAL A 110      14.435  28.116  69.973  1.00  0.70           H  
ATOM   1711  HB  VAL A 110      15.397  26.932  71.884  1.00  0.70           H  
ATOM   1712 1HG1 VAL A 110      15.075  24.690  71.043  1.00  0.70           H  
ATOM   1713 2HG1 VAL A 110      13.903  25.816  70.395  1.00  0.70           H  
ATOM   1714 3HG1 VAL A 110      15.246  25.247  69.383  1.00  0.70           H  
ATOM   1715 1HG2 VAL A 110      17.369  25.510  71.577  1.00  0.70           H  
ATOM   1716 2HG2 VAL A 110      17.543  26.113  69.918  1.00  0.70           H  
ATOM   1717 3HG2 VAL A 110      17.725  27.221  71.291  1.00  0.70           H  
ATOM   1718  N   THR A 111      15.813  29.629  71.620  1.00  0.67           N  
ATOM   1719  CA  THR A 111      16.447  30.801  72.205  1.00  0.67           C  
ATOM   1720  C   THR A 111      17.179  30.305  73.436  1.00  0.67           C  
ATOM   1721  O   THR A 111      16.767  29.295  73.995  1.00  0.67           O  
ATOM   1722  CB  THR A 111      15.358  31.848  72.577  1.00  0.67           C  
ATOM   1723  OG1 THR A 111      14.489  31.303  73.603  1.00  0.67           O  
ATOM   1724  CG2 THR A 111      14.544  32.177  71.346  1.00  0.67           C  
ATOM   1725  H   THR A 111      15.045  29.185  72.120  1.00  0.67           H  
ATOM   1726  HA  THR A 111      17.155  31.229  71.495  1.00  0.67           H  
ATOM   1727  HB  THR A 111      15.797  32.756  72.942  1.00  0.67           H  
ATOM   1728  HG1 THR A 111      13.833  31.974  73.846  1.00  0.67           H  
ATOM   1729 1HG2 THR A 111      13.776  32.905  71.601  1.00  0.67           H  
ATOM   1730 2HG2 THR A 111      15.206  32.594  70.581  1.00  0.67           H  
ATOM   1731 3HG2 THR A 111      14.072  31.273  70.964  1.00  0.67           H  
ATOM   1732  N   PRO A 112      18.201  30.993  73.955  1.00  0.66           N  
ATOM   1733  CA  PRO A 112      18.934  30.577  75.141  1.00  0.66           C  
ATOM   1734  C   PRO A 112      18.049  30.474  76.393  1.00  0.66           C  
ATOM   1735  O   PRO A 112      18.364  29.732  77.325  1.00  0.66           O  
ATOM   1736  CB  PRO A 112      20.007  31.672  75.250  1.00  0.66           C  
ATOM   1737  CG  PRO A 112      19.464  32.860  74.470  1.00  0.66           C  
ATOM   1738  CD  PRO A 112      18.689  32.258  73.336  1.00  0.66           C  
ATOM   1739  HA  PRO A 112      19.407  29.601  74.939  1.00  0.66           H  
ATOM   1740 1HB  PRO A 112      20.169  31.932  76.301  1.00  0.66           H  
ATOM   1741 2HB  PRO A 112      20.968  31.301  74.856  1.00  0.66           H  
ATOM   1742 1HG  PRO A 112      18.838  33.491  75.120  1.00  0.66           H  
ATOM   1743 2HG  PRO A 112      20.294  33.503  74.126  1.00  0.66           H  
ATOM   1744 1HD  PRO A 112      17.907  32.943  73.064  1.00  0.66           H  
ATOM   1745 2HD  PRO A 112      19.343  32.059  72.486  1.00  0.66           H  
ATOM   1746  N   SER A 113      16.918  31.200  76.401  1.00  0.67           N  
ATOM   1747  CA  SER A 113      15.979  31.175  77.524  1.00  0.67           C  
ATOM   1748  C   SER A 113      14.950  30.029  77.447  1.00  0.67           C  
ATOM   1749  O   SER A 113      14.171  29.836  78.382  1.00  0.67           O  
ATOM   1750  CB  SER A 113      15.261  32.507  77.633  1.00  0.67           C  
ATOM   1751  OG  SER A 113      14.431  32.727  76.530  1.00  0.67           O  
ATOM   1752  H   SER A 113      16.700  31.790  75.614  1.00  0.67           H  
ATOM   1753  HA  SER A 113      16.559  31.035  78.437  1.00  0.67           H  
ATOM   1754 1HB  SER A 113      14.666  32.515  78.545  1.00  0.67           H  
ATOM   1755 2HB  SER A 113      15.991  33.311  77.709  1.00  0.67           H  
ATOM   1756  HG  SER A 113      13.953  31.900  76.402  1.00  0.67           H  
ATOM   1757  N   THR A 114      14.918  29.307  76.320  1.00  0.69           N  
ATOM   1758  CA  THR A 114      13.999  28.183  76.087  1.00  0.69           C  
ATOM   1759  C   THR A 114      14.252  27.094  77.125  1.00  0.69           C  
ATOM   1760  O   THR A 114      15.403  26.858  77.496  1.00  0.69           O  
ATOM   1761  CB  THR A 114      14.156  27.612  74.640  1.00  0.69           C  
ATOM   1762  OG1 THR A 114      13.802  28.633  73.639  1.00  0.69           O  
ATOM   1763  CG2 THR A 114      13.319  26.341  74.399  1.00  0.69           C  
ATOM   1764  H   THR A 114      15.589  29.510  75.580  1.00  0.69           H  
ATOM   1765  HA  THR A 114      12.971  28.531  76.210  1.00  0.69           H  
ATOM   1766  HB  THR A 114      15.197  27.359  74.497  1.00  0.69           H  
ATOM   1767  HG1 THR A 114      14.152  29.514  73.885  1.00  0.69           H  
ATOM   1768 1HG2 THR A 114      13.487  25.976  73.387  1.00  0.69           H  
ATOM   1769 2HG2 THR A 114      13.612  25.574  75.100  1.00  0.69           H  
ATOM   1770 3HG2 THR A 114      12.259  26.567  74.532  1.00  0.69           H  
ATOM   1771  N   LYS A 115      13.196  26.492  77.685  1.00  0.71           N  
ATOM   1772  CA  LYS A 115      13.424  25.427  78.667  1.00  0.71           C  
ATOM   1773  C   LYS A 115      13.852  24.144  77.993  1.00  0.71           C  
ATOM   1774  O   LYS A 115      13.448  23.854  76.864  1.00  0.71           O  
ATOM   1775  CB  LYS A 115      12.207  25.160  79.555  1.00  0.71           C  
ATOM   1776  CG  LYS A 115      11.795  26.276  80.482  1.00  0.71           C  
ATOM   1777  CD  LYS A 115      12.829  26.404  81.597  1.00  0.71           C  
ATOM   1778  CE  LYS A 115      12.384  27.341  82.706  1.00  0.71           C  
ATOM   1779  NZ  LYS A 115      13.391  27.403  83.804  1.00  0.71           N  
ATOM   1780  H   LYS A 115      12.239  26.704  77.376  1.00  0.71           H  
ATOM   1781  HA  LYS A 115      14.224  25.736  79.326  1.00  0.71           H  
ATOM   1782 1HB  LYS A 115      11.354  24.921  78.929  1.00  0.71           H  
ATOM   1783 2HB  LYS A 115      12.414  24.284  80.178  1.00  0.71           H  
ATOM   1784 1HG  LYS A 115      11.743  27.214  79.923  1.00  0.71           H  
ATOM   1785 2HG  LYS A 115      10.817  26.064  80.910  1.00  0.71           H  
ATOM   1786 1HD  LYS A 115      13.014  25.416  82.023  1.00  0.71           H  
ATOM   1787 2HD  LYS A 115      13.763  26.762  81.181  1.00  0.71           H  
ATOM   1788 1HE  LYS A 115      12.231  28.340  82.304  1.00  0.71           H  
ATOM   1789 2HE  LYS A 115      11.444  26.973  83.116  1.00  0.71           H  
ATOM   1790 1HZ  LYS A 115      13.066  28.011  84.539  1.00  0.71           H  
ATOM   1791 2HZ  LYS A 115      13.527  26.442  84.175  1.00  0.71           H  
ATOM   1792 3HZ  LYS A 115      14.266  27.744  83.449  1.00  0.71           H  
ATOM   1793  N   ILE A 116      14.633  23.351  78.691  1.00  0.74           N  
ATOM   1794  CA  ILE A 116      15.058  22.080  78.152  1.00  0.74           C  
ATOM   1795  C   ILE A 116      13.879  21.164  77.878  1.00  0.74           C  
ATOM   1796  O   ILE A 116      13.831  20.515  76.841  1.00  0.74           O  
ATOM   1797  CB  ILE A 116      16.070  21.393  79.042  1.00  0.74           C  
ATOM   1798  CG1 ILE A 116      17.331  22.205  79.108  1.00  0.74           C  
ATOM   1799  CG2 ILE A 116      16.296  19.990  78.503  1.00  0.74           C  
ATOM   1800  CD1 ILE A 116      17.947  22.426  77.810  1.00  0.74           C  
ATOM   1801  H   ILE A 116      14.950  23.648  79.611  1.00  0.74           H  
ATOM   1802  HA  ILE A 116      15.554  22.275  77.200  1.00  0.74           H  
ATOM   1803  HB  ILE A 116      15.696  21.374  80.044  1.00  0.74           H  
ATOM   1804 1HG1 ILE A 116      17.118  23.164  79.551  1.00  0.74           H  
ATOM   1805 2HG1 ILE A 116      18.043  21.685  79.747  1.00  0.74           H  
ATOM   1806 1HG2 ILE A 116      17.003  19.463  79.119  1.00  0.74           H  
ATOM   1807 2HG2 ILE A 116      15.355  19.454  78.496  1.00  0.74           H  
ATOM   1808 3HG2 ILE A 116      16.672  20.063  77.495  1.00  0.74           H  
ATOM   1809 1HD1 ILE A 116      18.843  22.991  77.969  1.00  0.74           H  
ATOM   1810 2HD1 ILE A 116      18.180  21.477  77.371  1.00  0.74           H  
ATOM   1811 3HD1 ILE A 116      17.265  22.974  77.165  1.00  0.74           H  
ATOM   1812  N   ILE A 117      12.888  21.116  78.754  1.00  0.78           N  
ATOM   1813  CA  ILE A 117      11.750  20.280  78.417  1.00  0.78           C  
ATOM   1814  C   ILE A 117      11.089  20.707  77.100  1.00  0.78           C  
ATOM   1815  O   ILE A 117      10.636  19.856  76.335  1.00  0.78           O  
ATOM   1816  CB  ILE A 117      10.716  20.260  79.551  1.00  0.78           C  
ATOM   1817  CG1 ILE A 117       9.696  19.171  79.260  1.00  0.78           C  
ATOM   1818  CG2 ILE A 117      10.047  21.623  79.746  1.00  0.78           C  
ATOM   1819  CD1 ILE A 117      10.298  17.780  79.235  1.00  0.78           C  
ATOM   1820  H   ILE A 117      12.947  21.597  79.650  1.00  0.78           H  
ATOM   1821  HA  ILE A 117      12.111  19.262  78.289  1.00  0.78           H  
ATOM   1822  HB  ILE A 117      11.211  20.009  80.470  1.00  0.78           H  
ATOM   1823 1HG1 ILE A 117       8.920  19.202  80.022  1.00  0.78           H  
ATOM   1824 2HG1 ILE A 117       9.239  19.367  78.291  1.00  0.78           H  
ATOM   1825 1HG2 ILE A 117       9.344  21.560  80.573  1.00  0.78           H  
ATOM   1826 2HG2 ILE A 117      10.811  22.365  79.976  1.00  0.78           H  
ATOM   1827 3HG2 ILE A 117       9.508  21.915  78.855  1.00  0.78           H  
ATOM   1828 1HD1 ILE A 117       9.519  17.050  79.021  1.00  0.78           H  
ATOM   1829 2HD1 ILE A 117      11.064  17.730  78.461  1.00  0.78           H  
ATOM   1830 3HD1 ILE A 117      10.745  17.558  80.201  1.00  0.78           H  
ATOM   1831  N   GLU A 118      11.076  22.012  76.799  1.00  0.82           N  
ATOM   1832  CA  GLU A 118      10.476  22.480  75.556  1.00  0.82           C  
ATOM   1833  C   GLU A 118      11.330  22.018  74.389  1.00  0.82           C  
ATOM   1834  O   GLU A 118      10.818  21.554  73.373  1.00  0.82           O  
ATOM   1835  CB  GLU A 118      10.357  24.011  75.562  1.00  0.82           C  
ATOM   1836  CG  GLU A 118       9.343  24.561  76.571  1.00  0.82           C  
ATOM   1837  CD  GLU A 118       9.361  26.086  76.719  1.00  0.82           C  
ATOM   1838  OE1 GLU A 118      10.429  26.680  76.691  1.00  0.82           O  
ATOM   1839  OE2 GLU A 118       8.300  26.649  76.858  1.00  0.82           O  
ATOM   1840  H   GLU A 118      11.491  22.673  77.440  1.00  0.82           H  
ATOM   1841  HA  GLU A 118       9.481  22.042  75.457  1.00  0.82           H  
ATOM   1842 1HB  GLU A 118      11.316  24.451  75.790  1.00  0.82           H  
ATOM   1843 2HB  GLU A 118      10.070  24.357  74.569  1.00  0.82           H  
ATOM   1844 1HG  GLU A 118       8.345  24.253  76.258  1.00  0.82           H  
ATOM   1845 2HG  GLU A 118       9.540  24.105  77.537  1.00  0.82           H  
ATOM   1846  N   LEU A 119      12.645  22.089  74.578  1.00  0.87           N  
ATOM   1847  CA  LEU A 119      13.634  21.690  73.586  1.00  0.87           C  
ATOM   1848  C   LEU A 119      13.416  20.220  73.214  1.00  0.87           C  
ATOM   1849  O   LEU A 119      13.399  19.849  72.038  1.00  0.87           O  
ATOM   1850  CB  LEU A 119      15.018  21.820  74.201  1.00  0.87           C  
ATOM   1851  CG  LEU A 119      16.179  21.537  73.382  1.00  0.87           C  
ATOM   1852  CD1 LEU A 119      16.290  22.581  72.346  1.00  0.87           C  
ATOM   1853  CD2 LEU A 119      17.341  21.455  74.263  1.00  0.87           C  
ATOM   1854  H   LEU A 119      12.976  22.488  75.458  1.00  0.87           H  
ATOM   1855  HA  LEU A 119      13.532  22.317  72.700  1.00  0.87           H  
ATOM   1856 1HB  LEU A 119      15.122  22.827  74.612  1.00  0.87           H  
ATOM   1857 2HB  LEU A 119      15.093  21.128  75.006  1.00  0.87           H  
ATOM   1858  HG  LEU A 119      16.059  20.576  72.879  1.00  0.87           H  
ATOM   1859 1HD1 LEU A 119      17.153  22.398  71.743  1.00  0.87           H  
ATOM   1860 2HD1 LEU A 119      15.392  22.568  71.733  1.00  0.87           H  
ATOM   1861 3HD1 LEU A 119      16.392  23.550  72.828  1.00  0.87           H  
ATOM   1862 1HD2 LEU A 119      18.214  21.223  73.675  1.00  0.87           H  
ATOM   1863 2HD2 LEU A 119      17.485  22.367  74.779  1.00  0.87           H  
ATOM   1864 3HD2 LEU A 119      17.145  20.671  74.973  1.00  0.87           H  
ATOM   1865  N   LEU A 120      13.263  19.384  74.248  1.00  0.93           N  
ATOM   1866  CA  LEU A 120      13.060  17.949  74.087  1.00  0.93           C  
ATOM   1867  C   LEU A 120      11.750  17.654  73.364  1.00  0.93           C  
ATOM   1868  O   LEU A 120      11.693  16.800  72.468  1.00  0.93           O  
ATOM   1869  CB  LEU A 120      13.057  17.295  75.474  1.00  0.93           C  
ATOM   1870  CG  LEU A 120      14.418  17.292  76.196  1.00  0.93           C  
ATOM   1871  CD1 LEU A 120      14.245  16.839  77.644  1.00  0.93           C  
ATOM   1872  CD2 LEU A 120      15.343  16.371  75.459  1.00  0.93           C  
ATOM   1873  H   LEU A 120      13.302  19.774  75.190  1.00  0.93           H  
ATOM   1874  HA  LEU A 120      13.883  17.548  73.500  1.00  0.93           H  
ATOM   1875 1HB  LEU A 120      12.352  17.835  76.103  1.00  0.93           H  
ATOM   1876 2HB  LEU A 120      12.717  16.266  75.379  1.00  0.93           H  
ATOM   1877  HG  LEU A 120      14.835  18.297  76.197  1.00  0.93           H  
ATOM   1878 1HD1 LEU A 120      15.215  16.840  78.142  1.00  0.93           H  
ATOM   1879 2HD1 LEU A 120      13.578  17.516  78.160  1.00  0.93           H  
ATOM   1880 3HD1 LEU A 120      13.827  15.835  77.663  1.00  0.93           H  
ATOM   1881 1HD2 LEU A 120      16.310  16.359  75.950  1.00  0.93           H  
ATOM   1882 2HD2 LEU A 120      14.928  15.365  75.455  1.00  0.93           H  
ATOM   1883 3HD2 LEU A 120      15.452  16.721  74.435  1.00  0.93           H  
ATOM   1884  N   GLN A 121      10.697  18.401  73.699  1.00  1.00           N  
ATOM   1885  CA  GLN A 121       9.426  18.198  73.027  1.00  1.00           C  
ATOM   1886  C   GLN A 121       9.582  18.561  71.554  1.00  1.00           C  
ATOM   1887  O   GLN A 121       9.140  17.819  70.676  1.00  1.00           O  
ATOM   1888  CB  GLN A 121       8.343  19.038  73.714  1.00  1.00           C  
ATOM   1889  CG  GLN A 121       7.986  18.528  75.114  1.00  1.00           C  
ATOM   1890  CD  GLN A 121       7.089  19.475  75.895  1.00  1.00           C  
ATOM   1891  OE1 GLN A 121       6.910  20.644  75.535  1.00  1.00           O  
ATOM   1892  NE2 GLN A 121       6.521  18.972  76.986  1.00  1.00           N  
ATOM   1893  H   GLN A 121      10.767  19.087  74.454  1.00  1.00           H  
ATOM   1894  HA  GLN A 121       9.154  17.147  73.094  1.00  1.00           H  
ATOM   1895 1HB  GLN A 121       8.693  20.066  73.810  1.00  1.00           H  
ATOM   1896 2HB  GLN A 121       7.442  19.052  73.100  1.00  1.00           H  
ATOM   1897 1HG  GLN A 121       7.451  17.587  75.001  1.00  1.00           H  
ATOM   1898 2HG  GLN A 121       8.892  18.358  75.680  1.00  1.00           H  
ATOM   1899 1HE2 GLN A 121       5.923  19.543  77.547  1.00  1.00           H  
ATOM   1900 2HE2 GLN A 121       6.693  18.022  77.246  1.00  1.00           H  
ATOM   1901  N   MET A 122      10.298  19.655  71.277  1.00  1.10           N  
ATOM   1902  CA  MET A 122      10.539  20.076  69.905  1.00  1.10           C  
ATOM   1903  C   MET A 122      11.333  19.032  69.143  1.00  1.10           C  
ATOM   1904  O   MET A 122      11.037  18.748  67.982  1.00  1.10           O  
ATOM   1905  CB  MET A 122      11.287  21.400  69.883  1.00  1.10           C  
ATOM   1906  CG  MET A 122      10.490  22.582  70.346  1.00  1.10           C  
ATOM   1907  SD  MET A 122      11.514  24.023  70.543  1.00  1.10           S  
ATOM   1908  CE  MET A 122      11.927  24.237  68.844  1.00  1.10           C  
ATOM   1909  H   MET A 122      10.646  20.234  72.042  1.00  1.10           H  
ATOM   1910  HA  MET A 122       9.578  20.203  69.410  1.00  1.10           H  
ATOM   1911 1HB  MET A 122      12.166  21.334  70.510  1.00  1.10           H  
ATOM   1912 2HB  MET A 122      11.630  21.607  68.874  1.00  1.10           H  
ATOM   1913 1HG  MET A 122       9.720  22.805  69.614  1.00  1.10           H  
ATOM   1914 2HG  MET A 122       9.999  22.365  71.283  1.00  1.10           H  
ATOM   1915 1HE  MET A 122      12.562  25.107  68.714  1.00  1.10           H  
ATOM   1916 2HE  MET A 122      12.454  23.346  68.503  1.00  1.10           H  
ATOM   1917 3HE  MET A 122      11.016  24.370  68.264  1.00  1.10           H  
ATOM   1918  N   ALA A 123      12.333  18.434  69.789  1.00  1.21           N  
ATOM   1919  CA  ALA A 123      13.156  17.445  69.110  1.00  1.21           C  
ATOM   1920  C   ALA A 123      12.287  16.313  68.597  1.00  1.21           C  
ATOM   1921  O   ALA A 123      12.410  15.899  67.429  1.00  1.21           O  
ATOM   1922  CB  ALA A 123      14.212  16.916  70.074  1.00  1.21           C  
ATOM   1923  H   ALA A 123      12.553  18.711  70.746  1.00  1.21           H  
ATOM   1924  HA  ALA A 123      13.645  17.904  68.260  1.00  1.21           H  
ATOM   1925 1HB  ALA A 123      14.831  16.183  69.566  1.00  1.21           H  
ATOM   1926 2HB  ALA A 123      14.832  17.731  70.426  1.00  1.21           H  
ATOM   1927 3HB  ALA A 123      13.723  16.448  70.923  1.00  1.21           H  
ATOM   1928  N   ARG A 124      11.332  15.892  69.435  1.00  1.31           N  
ATOM   1929  CA  ARG A 124      10.421  14.813  69.096  1.00  1.31           C  
ATOM   1930  C   ARG A 124       9.407  15.224  68.025  1.00  1.31           C  
ATOM   1931  O   ARG A 124       9.120  14.457  67.104  1.00  1.31           O  
ATOM   1932  CB  ARG A 124       9.699  14.374  70.357  1.00  1.31           C  
ATOM   1933  CG  ARG A 124      10.593  13.671  71.373  1.00  1.31           C  
ATOM   1934  CD  ARG A 124       9.876  13.390  72.641  1.00  1.31           C  
ATOM   1935  NE  ARG A 124      10.733  12.731  73.614  1.00  1.31           N  
ATOM   1936  CZ  ARG A 124      10.406  12.517  74.903  1.00  1.31           C  
ATOM   1937  NH1 ARG A 124       9.240  12.917  75.362  1.00  1.31           N  
ATOM   1938  NH2 ARG A 124      11.258  11.905  75.707  1.00  1.31           N  
ATOM   1939  H   ARG A 124      11.282  16.306  70.371  1.00  1.31           H  
ATOM   1940  HA  ARG A 124      11.008  13.978  68.717  1.00  1.31           H  
ATOM   1941 1HB  ARG A 124       9.268  15.245  70.848  1.00  1.31           H  
ATOM   1942 2HB  ARG A 124       8.882  13.704  70.098  1.00  1.31           H  
ATOM   1943 1HG  ARG A 124      10.946  12.729  70.957  1.00  1.31           H  
ATOM   1944 2HG  ARG A 124      11.446  14.313  71.599  1.00  1.31           H  
ATOM   1945 1HD  ARG A 124       9.535  14.334  73.071  1.00  1.31           H  
ATOM   1946 2HD  ARG A 124       9.020  12.747  72.446  1.00  1.31           H  
ATOM   1947  HE  ARG A 124      11.639  12.411  73.299  1.00  1.31           H  
ATOM   1948 1HH1 ARG A 124       8.590  13.385  74.747  1.00  1.31           H  
ATOM   1949 2HH1 ARG A 124       8.995  12.754  76.328  1.00  1.31           H  
ATOM   1950 1HH2 ARG A 124      12.153  11.595  75.355  1.00  1.31           H  
ATOM   1951 2HH2 ARG A 124      11.013  11.743  76.673  1.00  1.31           H  
ATOM   1952  N   GLU A 125       8.887  16.449  68.128  1.00  1.38           N  
ATOM   1953  CA  GLU A 125       7.914  16.957  67.165  1.00  1.38           C  
ATOM   1954  C   GLU A 125       8.484  17.154  65.762  1.00  1.38           C  
ATOM   1955  O   GLU A 125       7.775  16.937  64.770  1.00  1.38           O  
ATOM   1956  CB  GLU A 125       7.296  18.278  67.649  1.00  1.38           C  
ATOM   1957  CG  GLU A 125       6.338  18.135  68.855  1.00  1.38           C  
ATOM   1958  CD  GLU A 125       5.781  19.456  69.369  1.00  1.38           C  
ATOM   1959  OE1 GLU A 125       6.192  20.490  68.899  1.00  1.38           O  
ATOM   1960  OE2 GLU A 125       4.938  19.419  70.237  1.00  1.38           O  
ATOM   1961  H   GLU A 125       9.154  17.037  68.917  1.00  1.38           H  
ATOM   1962  HA  GLU A 125       7.110  16.225  67.093  1.00  1.38           H  
ATOM   1963 1HB  GLU A 125       8.097  18.958  67.939  1.00  1.38           H  
ATOM   1964 2HB  GLU A 125       6.752  18.748  66.831  1.00  1.38           H  
ATOM   1965 1HG  GLU A 125       5.503  17.505  68.553  1.00  1.38           H  
ATOM   1966 2HG  GLU A 125       6.855  17.625  69.660  1.00  1.38           H  
ATOM   1967  N   TYR A 126       9.747  17.573  65.672  1.00  1.40           N  
ATOM   1968  CA  TYR A 126      10.323  17.902  64.377  1.00  1.40           C  
ATOM   1969  C   TYR A 126      11.294  16.887  63.749  1.00  1.40           C  
ATOM   1970  O   TYR A 126      11.451  16.900  62.528  1.00  1.40           O  
ATOM   1971  CB  TYR A 126      11.007  19.254  64.469  1.00  1.40           C  
ATOM   1972  CG  TYR A 126      10.093  20.400  64.782  1.00  1.40           C  
ATOM   1973  CD1 TYR A 126      10.193  21.042  66.002  1.00  1.40           C  
ATOM   1974  CD2 TYR A 126       9.161  20.819  63.853  1.00  1.40           C  
ATOM   1975  CE1 TYR A 126       9.373  22.096  66.301  1.00  1.40           C  
ATOM   1976  CE2 TYR A 126       8.334  21.882  64.150  1.00  1.40           C  
ATOM   1977  CZ  TYR A 126       8.439  22.520  65.371  1.00  1.40           C  
ATOM   1978  OH  TYR A 126       7.615  23.583  65.666  1.00  1.40           O  
ATOM   1979  H   TYR A 126      10.281  17.739  66.525  1.00  1.40           H  
ATOM   1980  HA  TYR A 126       9.497  18.010  63.677  1.00  1.40           H  
ATOM   1981 1HB  TYR A 126      11.751  19.215  65.262  1.00  1.40           H  
ATOM   1982 2HB  TYR A 126      11.504  19.465  63.535  1.00  1.40           H  
ATOM   1983  HD1 TYR A 126      10.927  20.720  66.720  1.00  1.40           H  
ATOM   1984  HD2 TYR A 126       9.081  20.314  62.890  1.00  1.40           H  
ATOM   1985  HE1 TYR A 126       9.460  22.597  67.259  1.00  1.40           H  
ATOM   1986  HE2 TYR A 126       7.597  22.218  63.420  1.00  1.40           H  
ATOM   1987  HH  TYR A 126       7.755  23.852  66.578  1.00  1.40           H  
ATOM   1988  N   GLY A 127      11.941  16.011  64.529  1.00  1.37           N  
ATOM   1989  CA  GLY A 127      12.911  15.084  63.926  1.00  1.37           C  
ATOM   1990  C   GLY A 127      14.363  15.577  64.010  1.00  1.37           C  
ATOM   1991  O   GLY A 127      15.189  15.293  63.130  1.00  1.37           O  
ATOM   1992  H   GLY A 127      11.806  15.994  65.539  1.00  1.37           H  
ATOM   1993 1HA  GLY A 127      12.831  14.121  64.432  1.00  1.37           H  
ATOM   1994 2HA  GLY A 127      12.647  14.910  62.885  1.00  1.37           H  
ATOM   1995  N   PHE A 128      14.651  16.341  65.055  1.00  1.27           N  
ATOM   1996  CA  PHE A 128      15.986  16.889  65.304  1.00  1.27           C  
ATOM   1997  C   PHE A 128      16.652  16.216  66.487  1.00  1.27           C  
ATOM   1998  O   PHE A 128      15.989  15.688  67.374  1.00  1.27           O  
ATOM   1999  CB  PHE A 128      15.949  18.402  65.535  1.00  1.27           C  
ATOM   2000  CG  PHE A 128      15.720  19.273  64.328  1.00  1.27           C  
ATOM   2001  CD1 PHE A 128      14.474  19.490  63.849  1.00  1.27           C  
ATOM   2002  CD2 PHE A 128      16.784  19.929  63.720  1.00  1.27           C  
ATOM   2003  CE1 PHE A 128      14.253  20.319  62.762  1.00  1.27           C  
ATOM   2004  CE2 PHE A 128      16.580  20.770  62.633  1.00  1.27           C  
ATOM   2005  CZ  PHE A 128      15.310  20.962  62.152  1.00  1.27           C  
ATOM   2006  H   PHE A 128      13.911  16.491  65.743  1.00  1.27           H  
ATOM   2007  HA  PHE A 128      16.604  16.704  64.425  1.00  1.27           H  
ATOM   2008 1HB  PHE A 128      15.161  18.609  66.242  1.00  1.27           H  
ATOM   2009 2HB  PHE A 128      16.881  18.722  65.999  1.00  1.27           H  
ATOM   2010  HD1 PHE A 128      13.669  18.986  64.330  1.00  1.27           H  
ATOM   2011  HD2 PHE A 128      17.794  19.779  64.114  1.00  1.27           H  
ATOM   2012  HE1 PHE A 128      13.244  20.466  62.388  1.00  1.27           H  
ATOM   2013  HE2 PHE A 128      17.423  21.275  62.168  1.00  1.27           H  
ATOM   2014  HZ  PHE A 128      15.138  21.614  61.297  1.00  1.27           H  
ATOM   2015  N   SER A 129      17.972  16.221  66.472  1.00  1.14           N  
ATOM   2016  CA  SER A 129      18.784  15.697  67.561  1.00  1.14           C  
ATOM   2017  C   SER A 129      19.737  16.792  67.981  1.00  1.14           C  
ATOM   2018  O   SER A 129      20.921  16.558  68.254  1.00  1.14           O  
ATOM   2019  CB  SER A 129      19.522  14.439  67.144  1.00  1.14           C  
ATOM   2020  OG  SER A 129      20.334  14.641  65.998  1.00  1.14           O  
ATOM   2021  H   SER A 129      18.439  16.644  65.683  1.00  1.14           H  
ATOM   2022  HA  SER A 129      18.139  15.458  68.408  1.00  1.14           H  
ATOM   2023 1HB  SER A 129      20.137  14.089  67.972  1.00  1.14           H  
ATOM   2024 2HB  SER A 129      18.791  13.659  66.934  1.00  1.14           H  
ATOM   2025  HG  SER A 129      20.535  13.753  65.671  1.00  1.14           H  
ATOM   2026  N   GLY A 130      19.197  18.004  67.973  1.00  1.01           N  
ATOM   2027  CA  GLY A 130      19.897  19.225  68.318  1.00  1.01           C  
ATOM   2028  C   GLY A 130      19.423  20.408  67.505  1.00  1.01           C  
ATOM   2029  O   GLY A 130      19.013  20.269  66.350  1.00  1.01           O  
ATOM   2030  H   GLY A 130      18.219  18.074  67.734  1.00  1.01           H  
ATOM   2031 1HA  GLY A 130      19.740  19.435  69.375  1.00  1.01           H  
ATOM   2032 2HA  GLY A 130      20.961  19.094  68.150  1.00  1.01           H  
ATOM   2033  N   PHE A 131      19.492  21.578  68.127  1.00  0.90           N  
ATOM   2034  CA  PHE A 131      19.046  22.811  67.510  1.00  0.90           C  
ATOM   2035  C   PHE A 131      20.058  23.948  67.667  1.00  0.90           C  
ATOM   2036  O   PHE A 131      20.769  24.008  68.670  1.00  0.90           O  
ATOM   2037  CB  PHE A 131      17.758  23.279  68.182  1.00  0.90           C  
ATOM   2038  CG  PHE A 131      16.588  22.334  68.113  1.00  0.90           C  
ATOM   2039  CD1 PHE A 131      16.361  21.431  69.111  1.00  0.90           C  
ATOM   2040  CD2 PHE A 131      15.716  22.355  67.068  1.00  0.90           C  
ATOM   2041  CE1 PHE A 131      15.277  20.605  69.077  1.00  0.90           C  
ATOM   2042  CE2 PHE A 131      14.641  21.510  67.034  1.00  0.90           C  
ATOM   2043  CZ  PHE A 131      14.423  20.667  68.024  1.00  0.90           C  
ATOM   2044  H   PHE A 131      19.902  21.591  69.059  1.00  0.90           H  
ATOM   2045  HA  PHE A 131      18.868  22.597  66.460  1.00  0.90           H  
ATOM   2046 1HB  PHE A 131      17.964  23.483  69.232  1.00  0.90           H  
ATOM   2047 2HB  PHE A 131      17.444  24.229  67.737  1.00  0.90           H  
ATOM   2048  HD1 PHE A 131      17.047  21.382  69.929  1.00  0.90           H  
ATOM   2049  HD2 PHE A 131      15.886  23.042  66.266  1.00  0.90           H  
ATOM   2050  HE1 PHE A 131      15.099  19.904  69.889  1.00  0.90           H  
ATOM   2051  HE2 PHE A 131      13.951  21.512  66.211  1.00  0.90           H  
ATOM   2052  HZ  PHE A 131      13.569  20.037  67.966  1.00  0.90           H  
ATOM   2053  N   PRO A 132      20.155  24.888  66.720  1.00  0.82           N  
ATOM   2054  CA  PRO A 132      20.910  26.109  66.877  1.00  0.82           C  
ATOM   2055  C   PRO A 132      20.223  26.946  67.917  1.00  0.82           C  
ATOM   2056  O   PRO A 132      18.988  26.896  68.027  1.00  0.82           O  
ATOM   2057  CB  PRO A 132      20.846  26.744  65.501  1.00  0.82           C  
ATOM   2058  CG  PRO A 132      19.615  26.132  64.843  1.00  0.82           C  
ATOM   2059  CD  PRO A 132      19.502  24.735  65.418  1.00  0.82           C  
ATOM   2060  HA  PRO A 132      21.946  25.888  67.170  1.00  0.82           H  
ATOM   2061 1HB  PRO A 132      20.770  27.826  65.632  1.00  0.82           H  
ATOM   2062 2HB  PRO A 132      21.750  26.568  64.974  1.00  0.82           H  
ATOM   2063 1HG  PRO A 132      18.718  26.747  65.025  1.00  0.82           H  
ATOM   2064 2HG  PRO A 132      19.753  26.097  63.755  1.00  0.82           H  
ATOM   2065 1HD  PRO A 132      18.440  24.502  65.515  1.00  0.82           H  
ATOM   2066 2HD  PRO A 132      20.039  24.005  64.798  1.00  0.82           H  
ATOM   2067  N   VAL A 133      20.991  27.748  68.633  1.00  0.77           N  
ATOM   2068  CA  VAL A 133      20.394  28.626  69.608  1.00  0.77           C  
ATOM   2069  C   VAL A 133      20.708  30.049  69.171  1.00  0.77           C  
ATOM   2070  O   VAL A 133      21.872  30.387  68.902  1.00  0.77           O  
ATOM   2071  CB  VAL A 133      20.960  28.357  70.992  1.00  0.77           C  
ATOM   2072  CG1 VAL A 133      20.239  29.225  71.964  1.00  0.77           C  
ATOM   2073  CG2 VAL A 133      20.889  26.876  71.295  1.00  0.77           C  
ATOM   2074  H   VAL A 133      22.004  27.739  68.529  1.00  0.77           H  
ATOM   2075  HA  VAL A 133      19.318  28.480  69.624  1.00  0.77           H  
ATOM   2076  HB  VAL A 133      21.997  28.662  71.010  1.00  0.77           H  
ATOM   2077 1HG1 VAL A 133      20.612  29.092  72.955  1.00  0.77           H  
ATOM   2078 2HG1 VAL A 133      20.357  30.244  71.670  1.00  0.77           H  
ATOM   2079 3HG1 VAL A 133      19.191  28.962  71.945  1.00  0.77           H  
ATOM   2080 1HG2 VAL A 133      21.310  26.679  72.265  1.00  0.77           H  
ATOM   2081 2HG2 VAL A 133      19.880  26.542  71.271  1.00  0.77           H  
ATOM   2082 3HG2 VAL A 133      21.450  26.334  70.555  1.00  0.77           H  
ATOM   2083  N   VAL A 134      19.666  30.861  69.055  1.00  0.74           N  
ATOM   2084  CA  VAL A 134      19.766  32.226  68.540  1.00  0.74           C  
ATOM   2085  C   VAL A 134      19.139  33.305  69.420  1.00  0.74           C  
ATOM   2086  O   VAL A 134      18.055  33.105  69.973  1.00  0.74           O  
ATOM   2087  CB  VAL A 134      19.109  32.270  67.149  1.00  0.74           C  
ATOM   2088  CG1 VAL A 134      19.095  33.611  66.620  1.00  0.74           C  
ATOM   2089  CG2 VAL A 134      19.883  31.382  66.164  1.00  0.74           C  
ATOM   2090  H   VAL A 134      18.750  30.496  69.322  1.00  0.74           H  
ATOM   2091  HA  VAL A 134      20.822  32.467  68.432  1.00  0.74           H  
ATOM   2092  HB  VAL A 134      18.086  31.936  67.240  1.00  0.74           H  
ATOM   2093 1HG1 VAL A 134      18.627  33.603  65.639  1.00  0.74           H  
ATOM   2094 2HG1 VAL A 134      18.544  34.267  67.274  1.00  0.74           H  
ATOM   2095 3HG1 VAL A 134      20.109  33.937  66.537  1.00  0.74           H  
ATOM   2096 1HG2 VAL A 134      19.394  31.426  65.196  1.00  0.74           H  
ATOM   2097 2HG2 VAL A 134      20.878  31.738  66.058  1.00  0.74           H  
ATOM   2098 3HG2 VAL A 134      19.901  30.354  66.509  1.00  0.74           H  
ATOM   2099  N   GLU A 135      19.832  34.437  69.561  1.00  0.73           N  
ATOM   2100  CA  GLU A 135      19.276  35.575  70.290  1.00  0.73           C  
ATOM   2101  C   GLU A 135      19.308  36.806  69.385  1.00  0.73           C  
ATOM   2102  O   GLU A 135      20.360  37.196  68.883  1.00  0.73           O  
ATOM   2103  CB  GLU A 135      20.038  35.836  71.590  1.00  0.73           C  
ATOM   2104  CG  GLU A 135      19.490  36.971  72.434  1.00  0.73           C  
ATOM   2105  CD  GLU A 135      20.200  37.148  73.752  1.00  0.73           C  
ATOM   2106  OE1 GLU A 135      21.064  36.364  74.057  1.00  0.73           O  
ATOM   2107  OE2 GLU A 135      19.876  38.081  74.451  1.00  0.73           O  
ATOM   2108  H   GLU A 135      20.735  34.524  69.086  1.00  0.73           H  
ATOM   2109  HA  GLU A 135      18.237  35.363  70.540  1.00  0.73           H  
ATOM   2110 1HB  GLU A 135      20.068  34.931  72.188  1.00  0.73           H  
ATOM   2111 2HB  GLU A 135      21.056  36.107  71.341  1.00  0.73           H  
ATOM   2112 1HG  GLU A 135      19.611  37.885  71.872  1.00  0.73           H  
ATOM   2113 2HG  GLU A 135      18.428  36.811  72.605  1.00  0.73           H  
ATOM   2114  N   GLN A 136      18.139  37.406  69.160  1.00  0.73           N  
ATOM   2115  CA  GLN A 136      17.989  38.581  68.289  1.00  0.73           C  
ATOM   2116  C   GLN A 136      18.543  38.342  66.876  1.00  0.73           C  
ATOM   2117  O   GLN A 136      19.030  39.260  66.218  1.00  0.73           O  
ATOM   2118  CB  GLN A 136      18.685  39.797  68.921  1.00  0.73           C  
ATOM   2119  CG  GLN A 136      18.127  40.198  70.282  1.00  0.73           C  
ATOM   2120  CD  GLN A 136      18.848  41.395  70.880  1.00  0.73           C  
ATOM   2121  OE1 GLN A 136      19.085  42.400  70.203  1.00  0.73           O  
ATOM   2122  NE2 GLN A 136      19.212  41.291  72.156  1.00  0.73           N  
ATOM   2123  H   GLN A 136      17.317  37.032  69.611  1.00  0.73           H  
ATOM   2124  HA  GLN A 136      16.926  38.802  68.196  1.00  0.73           H  
ATOM   2125 1HB  GLN A 136      19.751  39.604  69.035  1.00  0.73           H  
ATOM   2126 2HB  GLN A 136      18.584  40.652  68.256  1.00  0.73           H  
ATOM   2127 1HG  GLN A 136      17.080  40.469  70.154  1.00  0.73           H  
ATOM   2128 2HG  GLN A 136      18.207  39.371  70.970  1.00  0.73           H  
ATOM   2129 1HE2 GLN A 136      19.694  42.044  72.603  1.00  0.73           H  
ATOM   2130 2HE2 GLN A 136      19.012  40.449  72.674  1.00  0.73           H  
ATOM   2131  N   GLY A 137      18.445  37.099  66.415  1.00  0.72           N  
ATOM   2132  CA  GLY A 137      18.879  36.679  65.086  1.00  0.72           C  
ATOM   2133  C   GLY A 137      20.343  36.205  65.024  1.00  0.72           C  
ATOM   2134  O   GLY A 137      20.738  35.519  64.070  1.00  0.72           O  
ATOM   2135  H   GLY A 137      18.040  36.407  67.027  1.00  0.72           H  
ATOM   2136 1HA  GLY A 137      18.225  35.882  64.735  1.00  0.72           H  
ATOM   2137 2HA  GLY A 137      18.741  37.511  64.399  1.00  0.72           H  
ATOM   2138  N   GLU A 138      21.139  36.515  66.050  1.00  0.71           N  
ATOM   2139  CA  GLU A 138      22.553  36.143  66.035  1.00  0.71           C  
ATOM   2140  C   GLU A 138      22.778  34.809  66.721  1.00  0.71           C  
ATOM   2141  O   GLU A 138      22.262  34.551  67.813  1.00  0.71           O  
ATOM   2142  CB  GLU A 138      23.397  37.238  66.688  1.00  0.71           C  
ATOM   2143  CG  GLU A 138      24.912  36.990  66.662  1.00  0.71           C  
ATOM   2144  CD  GLU A 138      25.705  38.125  67.269  1.00  0.71           C  
ATOM   2145  OE1 GLU A 138      25.119  39.130  67.589  1.00  0.71           O  
ATOM   2146  OE2 GLU A 138      26.906  37.987  67.426  1.00  0.71           O  
ATOM   2147  H   GLU A 138      20.774  37.031  66.852  1.00  0.71           H  
ATOM   2148  HA  GLU A 138      22.877  36.045  64.999  1.00  0.71           H  
ATOM   2149 1HB  GLU A 138      23.206  38.186  66.183  1.00  0.71           H  
ATOM   2150 2HB  GLU A 138      23.090  37.354  67.729  1.00  0.71           H  
ATOM   2151 1HG  GLU A 138      25.131  36.078  67.212  1.00  0.71           H  
ATOM   2152 2HG  GLU A 138      25.224  36.838  65.627  1.00  0.71           H  
ATOM   2153  N   LEU A 139      23.466  33.896  66.058  1.00  0.69           N  
ATOM   2154  CA  LEU A 139      23.675  32.631  66.755  1.00  0.69           C  
ATOM   2155  C   LEU A 139      24.382  32.895  68.089  1.00  0.69           C  
ATOM   2156  O   LEU A 139      25.317  33.692  68.145  1.00  0.69           O  
ATOM   2157  CB  LEU A 139      24.457  31.643  65.887  1.00  0.69           C  
ATOM   2158  CG  LEU A 139      25.937  31.862  65.768  1.00  0.69           C  
ATOM   2159  CD1 LEU A 139      26.530  30.650  65.125  1.00  0.69           C  
ATOM   2160  CD2 LEU A 139      26.214  33.090  64.978  1.00  0.69           C  
ATOM   2161  H   LEU A 139      23.865  34.115  65.140  1.00  0.69           H  
ATOM   2162  HA  LEU A 139      22.722  32.188  66.991  1.00  0.69           H  
ATOM   2163 1HB  LEU A 139      24.306  30.641  66.296  1.00  0.69           H  
ATOM   2164 2HB  LEU A 139      24.037  31.664  64.879  1.00  0.69           H  
ATOM   2165  HG  LEU A 139      26.371  31.965  66.765  1.00  0.69           H  
ATOM   2166 1HD1 LEU A 139      27.602  30.770  65.050  1.00  0.69           H  
ATOM   2167 2HD1 LEU A 139      26.299  29.798  65.728  1.00  0.69           H  
ATOM   2168 3HD1 LEU A 139      26.106  30.507  64.144  1.00  0.69           H  
ATOM   2169 1HD2 LEU A 139      27.287  33.227  64.894  1.00  0.69           H  
ATOM   2170 2HD2 LEU A 139      25.782  32.995  63.988  1.00  0.69           H  
ATOM   2171 3HD2 LEU A 139      25.772  33.953  65.479  1.00  0.69           H  
ATOM   2172  N   VAL A 140      23.995  32.186  69.143  1.00  0.68           N  
ATOM   2173  CA  VAL A 140      24.687  32.326  70.424  1.00  0.68           C  
ATOM   2174  C   VAL A 140      25.297  31.013  70.867  1.00  0.68           C  
ATOM   2175  O   VAL A 140      26.163  30.987  71.751  1.00  0.68           O  
ATOM   2176  CB  VAL A 140      23.762  32.853  71.536  1.00  0.68           C  
ATOM   2177  CG1 VAL A 140      23.266  34.234  71.196  1.00  0.68           C  
ATOM   2178  CG2 VAL A 140      22.584  31.943  71.722  1.00  0.68           C  
ATOM   2179  H   VAL A 140      23.200  31.564  69.053  1.00  0.68           H  
ATOM   2180  HA  VAL A 140      25.491  33.050  70.302  1.00  0.68           H  
ATOM   2181  HB  VAL A 140      24.331  32.913  72.460  1.00  0.68           H  
ATOM   2182 1HG1 VAL A 140      22.639  34.589  72.011  1.00  0.68           H  
ATOM   2183 2HG1 VAL A 140      24.111  34.907  71.067  1.00  0.68           H  
ATOM   2184 3HG1 VAL A 140      22.690  34.202  70.278  1.00  0.68           H  
ATOM   2185 1HG2 VAL A 140      21.952  32.327  72.518  1.00  0.68           H  
ATOM   2186 2HG2 VAL A 140      22.025  31.914  70.808  1.00  0.68           H  
ATOM   2187 3HG2 VAL A 140      22.923  30.953  71.975  1.00  0.68           H  
ATOM   2188  N   GLY A 141      24.873  29.935  70.221  1.00  0.69           N  
ATOM   2189  CA  GLY A 141      25.377  28.618  70.549  1.00  0.69           C  
ATOM   2190  C   GLY A 141      24.592  27.515  69.855  1.00  0.69           C  
ATOM   2191  O   GLY A 141      23.798  27.786  68.947  1.00  0.69           O  
ATOM   2192  H   GLY A 141      24.130  30.035  69.535  1.00  0.69           H  
ATOM   2193 1HA  GLY A 141      26.432  28.548  70.311  1.00  0.69           H  
ATOM   2194 2HA  GLY A 141      25.308  28.486  71.618  1.00  0.69           H  
ATOM   2195  N   ILE A 142      24.851  26.271  70.252  1.00  0.72           N  
ATOM   2196  CA  ILE A 142      24.114  25.125  69.697  1.00  0.72           C  
ATOM   2197  C   ILE A 142      23.885  24.121  70.824  1.00  0.72           C  
ATOM   2198  O   ILE A 142      24.740  23.957  71.702  1.00  0.72           O  
ATOM   2199  CB  ILE A 142      24.869  24.421  68.528  1.00  0.72           C  
ATOM   2200  CG1 ILE A 142      23.956  23.397  67.807  1.00  0.72           C  
ATOM   2201  CG2 ILE A 142      26.044  23.661  69.090  1.00  0.72           C  
ATOM   2202  CD1 ILE A 142      24.487  22.913  66.464  1.00  0.72           C  
ATOM   2203  H   ILE A 142      25.569  26.160  70.970  1.00  0.72           H  
ATOM   2204  HA  ILE A 142      23.146  25.456  69.329  1.00  0.72           H  
ATOM   2205  HB  ILE A 142      25.207  25.161  67.806  1.00  0.72           H  
ATOM   2206 1HG1 ILE A 142      23.815  22.533  68.449  1.00  0.72           H  
ATOM   2207 2HG1 ILE A 142      23.003  23.853  67.635  1.00  0.72           H  
ATOM   2208 1HG2 ILE A 142      26.582  23.164  68.282  1.00  0.72           H  
ATOM   2209 2HG2 ILE A 142      26.693  24.334  69.588  1.00  0.72           H  
ATOM   2210 3HG2 ILE A 142      25.685  22.913  69.803  1.00  0.72           H  
ATOM   2211 1HD1 ILE A 142      23.778  22.208  66.029  1.00  0.72           H  
ATOM   2212 2HD1 ILE A 142      24.610  23.757  65.796  1.00  0.72           H  
ATOM   2213 3HD1 ILE A 142      25.449  22.420  66.602  1.00  0.72           H  
ATOM   2214  N   VAL A 143      22.736  23.458  70.816  1.00  0.76           N  
ATOM   2215  CA  VAL A 143      22.475  22.425  71.812  1.00  0.76           C  
ATOM   2216  C   VAL A 143      22.175  21.126  71.111  1.00  0.76           C  
ATOM   2217  O   VAL A 143      21.336  21.095  70.206  1.00  0.76           O  
ATOM   2218  CB  VAL A 143      21.294  22.844  72.697  1.00  0.76           C  
ATOM   2219  CG1 VAL A 143      20.045  23.111  71.847  1.00  0.76           C  
ATOM   2220  CG2 VAL A 143      21.020  21.780  73.718  1.00  0.76           C  
ATOM   2221  H   VAL A 143      22.046  23.651  70.086  1.00  0.76           H  
ATOM   2222  HA  VAL A 143      23.361  22.284  72.435  1.00  0.76           H  
ATOM   2223  HB  VAL A 143      21.556  23.772  73.204  1.00  0.76           H  
ATOM   2224 1HG1 VAL A 143      19.232  23.429  72.495  1.00  0.76           H  
ATOM   2225 2HG1 VAL A 143      20.253  23.895  71.125  1.00  0.76           H  
ATOM   2226 3HG1 VAL A 143      19.757  22.203  71.321  1.00  0.76           H  
ATOM   2227 1HG2 VAL A 143      20.214  22.111  74.354  1.00  0.76           H  
ATOM   2228 2HG2 VAL A 143      20.743  20.844  73.229  1.00  0.76           H  
ATOM   2229 3HG2 VAL A 143      21.916  21.621  74.315  1.00  0.76           H  
ATOM   2230  N   THR A 144      22.792  20.028  71.553  1.00  0.82           N  
ATOM   2231  CA  THR A 144      22.560  18.778  70.852  1.00  0.82           C  
ATOM   2232  C   THR A 144      22.064  17.628  71.721  1.00  0.82           C  
ATOM   2233  O   THR A 144      22.156  17.668  72.951  1.00  0.82           O  
ATOM   2234  CB  THR A 144      23.851  18.377  70.103  1.00  0.82           C  
ATOM   2235  OG1 THR A 144      24.887  18.058  71.050  1.00  0.82           O  
ATOM   2236  CG2 THR A 144      24.328  19.569  69.223  1.00  0.82           C  
ATOM   2237  H   THR A 144      23.493  20.064  72.307  1.00  0.82           H  
ATOM   2238  HA  THR A 144      21.809  18.948  70.118  1.00  0.82           H  
ATOM   2239  HB  THR A 144      23.651  17.512  69.473  1.00  0.82           H  
ATOM   2240  HG1 THR A 144      25.031  18.822  71.673  1.00  0.82           H  
ATOM   2241 1HG2 THR A 144      25.233  19.288  68.688  1.00  0.82           H  
ATOM   2242 2HG2 THR A 144      23.549  19.830  68.509  1.00  0.82           H  
ATOM   2243 3HG2 THR A 144      24.545  20.431  69.850  1.00  0.82           H  
ATOM   2244  N   GLY A 145      21.614  16.551  71.066  1.00  0.90           N  
ATOM   2245  CA  GLY A 145      21.174  15.346  71.761  1.00  0.90           C  
ATOM   2246  C   GLY A 145      22.261  14.800  72.685  1.00  0.90           C  
ATOM   2247  O   GLY A 145      21.970  14.249  73.744  1.00  0.90           O  
ATOM   2248  H   GLY A 145      21.539  16.579  70.050  1.00  0.90           H  
ATOM   2249 1HA  GLY A 145      20.274  15.560  72.331  1.00  0.90           H  
ATOM   2250 2HA  GLY A 145      20.906  14.590  71.024  1.00  0.90           H  
ATOM   2251  N   ARG A 146      23.524  14.986  72.307  1.00  0.97           N  
ATOM   2252  CA  ARG A 146      24.647  14.519  73.109  1.00  0.97           C  
ATOM   2253  C   ARG A 146      24.840  15.332  74.390  1.00  0.97           C  
ATOM   2254  O   ARG A 146      25.481  14.864  75.330  1.00  0.97           O  
ATOM   2255  CB  ARG A 146      25.928  14.551  72.299  1.00  0.97           C  
ATOM   2256  CG  ARG A 146      26.000  13.518  71.176  1.00  0.97           C  
ATOM   2257  CD  ARG A 146      27.298  13.580  70.458  1.00  0.97           C  
ATOM   2258  NE  ARG A 146      27.368  12.631  69.352  1.00  0.97           N  
ATOM   2259  CZ  ARG A 146      27.711  11.327  69.481  1.00  0.97           C  
ATOM   2260  NH1 ARG A 146      27.991  10.827  70.671  1.00  0.97           N  
ATOM   2261  NH2 ARG A 146      27.773  10.555  68.411  1.00  0.97           N  
ATOM   2262  H   ARG A 146      23.706  15.463  71.435  1.00  0.97           H  
ATOM   2263  HA  ARG A 146      24.451  13.485  73.390  1.00  0.97           H  
ATOM   2264 1HB  ARG A 146      26.045  15.541  71.852  1.00  0.97           H  
ATOM   2265 2HB  ARG A 146      26.779  14.389  72.959  1.00  0.97           H  
ATOM   2266 1HG  ARG A 146      25.884  12.518  71.593  1.00  0.97           H  
ATOM   2267 2HG  ARG A 146      25.202  13.708  70.458  1.00  0.97           H  
ATOM   2268 1HD  ARG A 146      27.435  14.582  70.049  1.00  0.97           H  
ATOM   2269 2HD  ARG A 146      28.109  13.358  71.149  1.00  0.97           H  
ATOM   2270  HE  ARG A 146      27.144  12.973  68.399  1.00  0.97           H  
ATOM   2271 1HH1 ARG A 146      27.949  11.417  71.490  1.00  0.97           H  
ATOM   2272 2HH1 ARG A 146      28.251   9.856  70.761  1.00  0.97           H  
ATOM   2273 1HH2 ARG A 146      27.588  10.964  67.480  1.00  0.97           H  
ATOM   2274 2HH2 ARG A 146      28.031   9.588  68.494  1.00  0.97           H  
ATOM   2275  N   ASP A 147      24.279  16.541  74.446  1.00  1.06           N  
ATOM   2276  CA  ASP A 147      24.427  17.381  75.622  1.00  1.06           C  
ATOM   2277  C   ASP A 147      23.281  17.016  76.553  1.00  1.06           C  
ATOM   2278  O   ASP A 147      23.451  16.882  77.770  1.00  1.06           O  
ATOM   2279  CB  ASP A 147      24.335  18.867  75.218  1.00  1.06           C  
ATOM   2280  CG  ASP A 147      25.449  19.284  74.237  1.00  1.06           C  
ATOM   2281  OD1 ASP A 147      26.605  19.083  74.545  1.00  1.06           O  
ATOM   2282  OD2 ASP A 147      25.118  19.806  73.162  1.00  1.06           O  
ATOM   2283  H   ASP A 147      23.719  16.882  73.672  1.00  1.06           H  
ATOM   2284  HA  ASP A 147      25.378  17.172  76.113  1.00  1.06           H  
ATOM   2285 1HB  ASP A 147      23.364  19.057  74.757  1.00  1.06           H  
ATOM   2286 2HB  ASP A 147      24.400  19.496  76.109  1.00  1.06           H  
ATOM   2287  N   LEU A 148      22.128  16.772  75.931  1.00  1.15           N  
ATOM   2288  CA  LEU A 148      20.897  16.395  76.606  1.00  1.15           C  
ATOM   2289  C   LEU A 148      20.997  15.009  77.225  1.00  1.15           C  
ATOM   2290  O   LEU A 148      20.491  14.764  78.312  1.00  1.15           O  
ATOM   2291  CB  LEU A 148      19.773  16.471  75.585  1.00  1.15           C  
ATOM   2292  CG  LEU A 148      19.462  17.874  75.171  1.00  1.15           C  
ATOM   2293  CD1 LEU A 148      18.561  17.891  73.959  1.00  1.15           C  
ATOM   2294  CD2 LEU A 148      18.804  18.534  76.349  1.00  1.15           C  
ATOM   2295  H   LEU A 148      22.103  16.902  74.918  1.00  1.15           H  
ATOM   2296  HA  LEU A 148      20.711  17.116  77.396  1.00  1.15           H  
ATOM   2297 1HB  LEU A 148      20.061  15.909  74.705  1.00  1.15           H  
ATOM   2298 2HB  LEU A 148      18.877  16.025  76.010  1.00  1.15           H  
ATOM   2299  HG  LEU A 148      20.387  18.400  74.915  1.00  1.15           H  
ATOM   2300 1HD1 LEU A 148      18.344  18.903  73.679  1.00  1.15           H  
ATOM   2301 2HD1 LEU A 148      19.063  17.399  73.133  1.00  1.15           H  
ATOM   2302 3HD1 LEU A 148      17.648  17.378  74.176  1.00  1.15           H  
ATOM   2303 1HD2 LEU A 148      18.582  19.541  76.108  1.00  1.15           H  
ATOM   2304 2HD2 LEU A 148      17.888  18.011  76.602  1.00  1.15           H  
ATOM   2305 3HD2 LEU A 148      19.475  18.508  77.198  1.00  1.15           H  
ATOM   2306  N   ARG A 149      21.675  14.101  76.534  1.00  1.24           N  
ATOM   2307  CA  ARG A 149      21.894  12.744  77.010  1.00  1.24           C  
ATOM   2308  C   ARG A 149      22.671  12.711  78.324  1.00  1.24           C  
ATOM   2309  O   ARG A 149      22.452  11.841  79.167  1.00  1.24           O  
ATOM   2310  CB  ARG A 149      22.653  11.940  75.967  1.00  1.24           C  
ATOM   2311  CG  ARG A 149      22.853  10.478  76.306  1.00  1.24           C  
ATOM   2312  CD  ARG A 149      23.468   9.732  75.174  1.00  1.24           C  
ATOM   2313  NE  ARG A 149      23.707   8.335  75.513  1.00  1.24           N  
ATOM   2314  CZ  ARG A 149      24.195   7.405  74.665  1.00  1.24           C  
ATOM   2315  NH1 ARG A 149      24.488   7.729  73.425  1.00  1.24           N  
ATOM   2316  NH2 ARG A 149      24.377   6.165  75.084  1.00  1.24           N  
ATOM   2317  H   ARG A 149      22.029  14.345  75.613  1.00  1.24           H  
ATOM   2318  HA  ARG A 149      20.923  12.277  77.169  1.00  1.24           H  
ATOM   2319 1HB  ARG A 149      22.124  11.989  75.017  1.00  1.24           H  
ATOM   2320 2HB  ARG A 149      23.637  12.387  75.814  1.00  1.24           H  
ATOM   2321 1HG  ARG A 149      23.511  10.397  77.172  1.00  1.24           H  
ATOM   2322 2HG  ARG A 149      21.889  10.022  76.536  1.00  1.24           H  
ATOM   2323 1HD  ARG A 149      22.803   9.766  74.311  1.00  1.24           H  
ATOM   2324 2HD  ARG A 149      24.422  10.191  74.916  1.00  1.24           H  
ATOM   2325  HE  ARG A 149      23.495   8.041  76.457  1.00  1.24           H  
ATOM   2326 1HH1 ARG A 149      24.347   8.675  73.103  1.00  1.24           H  
ATOM   2327 2HH1 ARG A 149      24.851   7.029  72.794  1.00  1.24           H  
ATOM   2328 1HH2 ARG A 149      24.151   5.916  76.038  1.00  1.24           H  
ATOM   2329 2HH2 ARG A 149      24.741   5.468  74.453  1.00  1.24           H  
ATOM   2330  N   VAL A 150      23.612  13.639  78.468  1.00  1.32           N  
ATOM   2331  CA  VAL A 150      24.496  13.701  79.618  1.00  1.32           C  
ATOM   2332  C   VAL A 150      23.958  14.539  80.775  1.00  1.32           C  
ATOM   2333  O   VAL A 150      23.999  14.112  81.931  1.00  1.32           O  
ATOM   2334  CB  VAL A 150      25.850  14.267  79.175  1.00  1.32           C  
ATOM   2335  CG1 VAL A 150      26.767  14.445  80.375  1.00  1.32           C  
ATOM   2336  CG2 VAL A 150      26.457  13.326  78.150  1.00  1.32           C  
ATOM   2337  H   VAL A 150      23.717  14.332  77.738  1.00  1.32           H  
ATOM   2338  HA  VAL A 150      24.650  12.683  79.976  1.00  1.32           H  
ATOM   2339  HB  VAL A 150      25.697  15.251  78.720  1.00  1.32           H  
ATOM   2340 1HG1 VAL A 150      27.719  14.857  80.044  1.00  1.32           H  
ATOM   2341 2HG1 VAL A 150      26.306  15.128  81.086  1.00  1.32           H  
ATOM   2342 3HG1 VAL A 150      26.934  13.481  80.854  1.00  1.32           H  
ATOM   2343 1HG2 VAL A 150      27.411  13.726  77.811  1.00  1.32           H  
ATOM   2344 2HG2 VAL A 150      26.609  12.345  78.598  1.00  1.32           H  
ATOM   2345 3HG2 VAL A 150      25.781  13.235  77.299  1.00  1.32           H  
ATOM   2346  N   LYS A 151      23.495  15.746  80.477  1.00  1.35           N  
ATOM   2347  CA  LYS A 151      23.028  16.646  81.519  1.00  1.35           C  
ATOM   2348  C   LYS A 151      21.769  17.395  81.090  1.00  1.35           C  
ATOM   2349  O   LYS A 151      21.824  18.608  80.921  1.00  1.35           O  
ATOM   2350  CB  LYS A 151      24.128  17.646  81.872  1.00  1.35           C  
ATOM   2351  CG  LYS A 151      24.480  18.616  80.756  1.00  1.35           C  
ATOM   2352  CD  LYS A 151      25.711  19.465  81.110  1.00  1.35           C  
ATOM   2353  CE  LYS A 151      25.437  20.417  82.287  1.00  1.35           C  
ATOM   2354  NZ  LYS A 151      26.572  21.362  82.517  1.00  1.35           N  
ATOM   2355  H   LYS A 151      23.467  16.056  79.505  1.00  1.35           H  
ATOM   2356  HA  LYS A 151      22.818  16.069  82.413  1.00  1.35           H  
ATOM   2357 1HB  LYS A 151      23.824  18.228  82.739  1.00  1.35           H  
ATOM   2358 2HB  LYS A 151      25.033  17.104  82.144  1.00  1.35           H  
ATOM   2359 1HG  LYS A 151      24.686  18.051  79.843  1.00  1.35           H  
ATOM   2360 2HG  LYS A 151      23.639  19.264  80.565  1.00  1.35           H  
ATOM   2361 1HD  LYS A 151      26.544  18.808  81.364  1.00  1.35           H  
ATOM   2362 2HD  LYS A 151      25.991  20.060  80.239  1.00  1.35           H  
ATOM   2363 1HE  LYS A 151      24.543  20.992  82.085  1.00  1.35           H  
ATOM   2364 2HE  LYS A 151      25.281  19.827  83.190  1.00  1.35           H  
ATOM   2365 1HZ  LYS A 151      26.356  21.968  83.296  1.00  1.35           H  
ATOM   2366 2HZ  LYS A 151      27.412  20.843  82.719  1.00  1.35           H  
ATOM   2367 3HZ  LYS A 151      26.712  21.925  81.686  1.00  1.35           H  
ATOM   2368  N   PRO A 152      20.615  16.720  80.948  1.00  1.31           N  
ATOM   2369  CA  PRO A 152      19.404  17.280  80.382  1.00  1.31           C  
ATOM   2370  C   PRO A 152      18.876  18.418  81.213  1.00  1.31           C  
ATOM   2371  O   PRO A 152      18.798  19.538  80.731  1.00  1.31           O  
ATOM   2372  CB  PRO A 152      18.435  16.092  80.374  1.00  1.31           C  
ATOM   2373  CG  PRO A 152      18.973  15.126  81.432  1.00  1.31           C  
ATOM   2374  CD  PRO A 152      20.485  15.325  81.426  1.00  1.31           C  
ATOM   2375  HA  PRO A 152      19.614  17.619  79.363  1.00  1.31           H  
ATOM   2376 1HB  PRO A 152      17.419  16.448  80.599  1.00  1.31           H  
ATOM   2377 2HB  PRO A 152      18.397  15.649  79.368  1.00  1.31           H  
ATOM   2378 1HG  PRO A 152      18.510  15.297  82.409  1.00  1.31           H  
ATOM   2379 2HG  PRO A 152      18.709  14.098  81.143  1.00  1.31           H  
ATOM   2380 1HD  PRO A 152      20.850  15.208  82.447  1.00  1.31           H  
ATOM   2381 2HD  PRO A 152      20.965  14.621  80.731  1.00  1.31           H  
ATOM   2382  N   ASN A 153      18.578  18.154  82.487  1.00  1.20           N  
ATOM   2383  CA  ASN A 153      18.071  19.202  83.360  1.00  1.20           C  
ATOM   2384  C   ASN A 153      16.837  19.864  82.739  1.00  1.20           C  
ATOM   2385  O   ASN A 153      16.844  21.048  82.423  1.00  1.20           O  
ATOM   2386  CB  ASN A 153      19.173  20.199  83.662  1.00  1.20           C  
ATOM   2387  CG  ASN A 153      20.349  19.559  84.344  1.00  1.20           C  
ATOM   2388  OD1 ASN A 153      20.189  18.804  85.312  1.00  1.20           O  
ATOM   2389  ND2 ASN A 153      21.530  19.840  83.863  1.00  1.20           N  
ATOM   2390  H   ASN A 153      18.684  17.221  82.848  1.00  1.20           H  
ATOM   2391  HA  ASN A 153      17.756  18.746  84.300  1.00  1.20           H  
ATOM   2392 1HB  ASN A 153      19.516  20.696  82.756  1.00  1.20           H  
ATOM   2393 2HB  ASN A 153      18.782  20.970  84.317  1.00  1.20           H  
ATOM   2394 1HD2 ASN A 153      22.343  19.448  84.287  1.00  1.20           H  
ATOM   2395 2HD2 ASN A 153      21.613  20.451  83.072  1.00  1.20           H  
ATOM   2396  N   ALA A 154      15.759  19.087  82.595  1.00  1.05           N  
ATOM   2397  CA  ALA A 154      14.538  19.485  81.875  1.00  1.05           C  
ATOM   2398  C   ALA A 154      13.915  20.813  82.353  1.00  1.05           C  
ATOM   2399  O   ALA A 154      13.307  21.542  81.559  1.00  1.05           O  
ATOM   2400  CB  ALA A 154      13.513  18.372  81.995  1.00  1.05           C  
ATOM   2401  H   ALA A 154      15.818  18.141  82.940  1.00  1.05           H  
ATOM   2402  HA  ALA A 154      14.786  19.579  80.831  1.00  1.05           H  
ATOM   2403 1HB  ALA A 154      12.639  18.622  81.426  1.00  1.05           H  
ATOM   2404 2HB  ALA A 154      13.938  17.446  81.610  1.00  1.05           H  
ATOM   2405 3HB  ALA A 154      13.237  18.240  83.039  1.00  1.05           H  
ATOM   2406  N   GLY A 155      14.042  21.129  83.643  1.00  0.90           N  
ATOM   2407  CA  GLY A 155      13.459  22.361  84.183  1.00  0.90           C  
ATOM   2408  C   GLY A 155      14.355  23.604  84.009  1.00  0.90           C  
ATOM   2409  O   GLY A 155      13.964  24.716  84.403  1.00  0.90           O  
ATOM   2410  H   GLY A 155      14.555  20.512  84.254  1.00  0.90           H  
ATOM   2411 1HA  GLY A 155      12.499  22.541  83.700  1.00  0.90           H  
ATOM   2412 2HA  GLY A 155      13.251  22.216  85.242  1.00  0.90           H  
ATOM   2413  N   ASP A 156      15.556  23.413  83.448  1.00  0.78           N  
ATOM   2414  CA  ASP A 156      16.532  24.479  83.232  1.00  0.78           C  
ATOM   2415  C   ASP A 156      16.426  24.968  81.797  1.00  0.78           C  
ATOM   2416  O   ASP A 156      15.585  24.477  81.048  1.00  0.78           O  
ATOM   2417  CB  ASP A 156      17.944  23.979  83.569  1.00  0.78           C  
ATOM   2418  CG  ASP A 156      18.962  25.103  83.976  1.00  0.78           C  
ATOM   2419  OD1 ASP A 156      18.739  26.250  83.620  1.00  0.78           O  
ATOM   2420  OD2 ASP A 156      19.929  24.799  84.641  1.00  0.78           O  
ATOM   2421  H   ASP A 156      15.821  22.479  83.132  1.00  0.78           H  
ATOM   2422  HA  ASP A 156      16.301  25.311  83.897  1.00  0.78           H  
ATOM   2423 1HB  ASP A 156      17.880  23.260  84.382  1.00  0.78           H  
ATOM   2424 2HB  ASP A 156      18.345  23.442  82.701  1.00  0.78           H  
ATOM   2425  N   THR A 157      17.237  25.960  81.440  1.00  0.69           N  
ATOM   2426  CA  THR A 157      17.234  26.539  80.100  1.00  0.69           C  
ATOM   2427  C   THR A 157      18.292  25.990  79.149  1.00  0.69           C  
ATOM   2428  O   THR A 157      19.311  25.442  79.562  1.00  0.69           O  
ATOM   2429  CB  THR A 157      17.385  28.062  80.195  1.00  0.69           C  
ATOM   2430  OG1 THR A 157      18.641  28.380  80.840  1.00  0.69           O  
ATOM   2431  CG2 THR A 157      16.233  28.659  80.955  1.00  0.69           C  
ATOM   2432  H   THR A 157      17.880  26.314  82.146  1.00  0.69           H  
ATOM   2433  HA  THR A 157      16.274  26.334  79.660  1.00  0.69           H  
ATOM   2434  HB  THR A 157      17.390  28.478  79.196  1.00  0.69           H  
ATOM   2435  HG1 THR A 157      18.694  27.912  81.696  1.00  0.69           H  
ATOM   2436 1HG2 THR A 157      16.351  29.740  81.000  1.00  0.69           H  
ATOM   2437 2HG2 THR A 157      15.305  28.417  80.436  1.00  0.69           H  
ATOM   2438 3HG2 THR A 157      16.211  28.249  81.962  1.00  0.69           H  
ATOM   2439  N   VAL A 158      18.107  26.267  77.865  1.00  0.65           N  
ATOM   2440  CA  VAL A 158      19.044  25.863  76.825  1.00  0.65           C  
ATOM   2441  C   VAL A 158      20.440  26.401  77.054  1.00  0.65           C  
ATOM   2442  O   VAL A 158      21.415  25.648  76.967  1.00  0.65           O  
ATOM   2443  CB  VAL A 158      18.534  26.306  75.450  1.00  0.65           C  
ATOM   2444  CG1 VAL A 158      19.586  26.119  74.435  1.00  0.65           C  
ATOM   2445  CG2 VAL A 158      17.349  25.464  75.049  1.00  0.65           C  
ATOM   2446  H   VAL A 158      17.235  26.726  77.601  1.00  0.65           H  
ATOM   2447  HA  VAL A 158      19.104  24.785  76.810  1.00  0.65           H  
ATOM   2448  HB  VAL A 158      18.253  27.362  75.483  1.00  0.65           H  
ATOM   2449 1HG1 VAL A 158      19.188  26.432  73.483  1.00  0.65           H  
ATOM   2450 2HG1 VAL A 158      20.450  26.725  74.688  1.00  0.65           H  
ATOM   2451 3HG1 VAL A 158      19.871  25.073  74.391  1.00  0.65           H  
ATOM   2452 1HG2 VAL A 158      16.994  25.776  74.070  1.00  0.65           H  
ATOM   2453 2HG2 VAL A 158      17.663  24.454  75.012  1.00  0.65           H  
ATOM   2454 3HG2 VAL A 158      16.554  25.568  75.771  1.00  0.65           H  
ATOM   2455  N   ALA A 159      20.546  27.662  77.458  1.00  0.64           N  
ATOM   2456  CA  ALA A 159      21.842  28.271  77.707  1.00  0.64           C  
ATOM   2457  C   ALA A 159      22.675  27.473  78.707  1.00  0.64           C  
ATOM   2458  O   ALA A 159      23.902  27.496  78.649  1.00  0.64           O  
ATOM   2459  CB  ALA A 159      21.656  29.671  78.250  1.00  0.64           C  
ATOM   2460  H   ALA A 159      19.709  28.245  77.534  1.00  0.64           H  
ATOM   2461  HA  ALA A 159      22.378  28.318  76.765  1.00  0.64           H  
ATOM   2462 1HB  ALA A 159      22.628  30.133  78.409  1.00  0.64           H  
ATOM   2463 2HB  ALA A 159      21.090  30.250  77.546  1.00  0.64           H  
ATOM   2464 3HB  ALA A 159      21.114  29.621  79.196  1.00  0.64           H  
ATOM   2465  N   ALA A 160      22.019  26.806  79.662  1.00  0.65           N  
ATOM   2466  CA  ALA A 160      22.695  26.039  80.700  1.00  0.65           C  
ATOM   2467  C   ALA A 160      23.524  24.882  80.142  1.00  0.65           C  
ATOM   2468  O   ALA A 160      24.499  24.456  80.769  1.00  0.65           O  
ATOM   2469  CB  ALA A 160      21.686  25.496  81.688  1.00  0.65           C  
ATOM   2470  H   ALA A 160      21.002  26.767  79.642  1.00  0.65           H  
ATOM   2471  HA  ALA A 160      23.368  26.716  81.222  1.00  0.65           H  
ATOM   2472 1HB  ALA A 160      22.197  24.963  82.485  1.00  0.65           H  
ATOM   2473 2HB  ALA A 160      21.111  26.319  82.117  1.00  0.65           H  
ATOM   2474 3HB  ALA A 160      21.011  24.815  81.185  1.00  0.65           H  
ATOM   2475  N   ILE A 161      23.092  24.302  79.015  1.00  0.66           N  
ATOM   2476  CA  ILE A 161      23.799  23.139  78.488  1.00  0.66           C  
ATOM   2477  C   ILE A 161      24.389  23.409  77.100  1.00  0.66           C  
ATOM   2478  O   ILE A 161      25.162  22.606  76.578  1.00  0.66           O  
ATOM   2479  CB  ILE A 161      22.860  21.927  78.406  1.00  0.66           C  
ATOM   2480  CG1 ILE A 161      21.777  22.159  77.432  1.00  0.66           C  
ATOM   2481  CG2 ILE A 161      22.201  21.688  79.770  1.00  0.66           C  
ATOM   2482  CD1 ILE A 161      21.021  20.902  77.154  1.00  0.66           C  
ATOM   2483  H   ILE A 161      22.303  24.695  78.505  1.00  0.66           H  
ATOM   2484  HA  ILE A 161      24.620  22.894  79.157  1.00  0.66           H  
ATOM   2485  HB  ILE A 161      23.423  21.043  78.102  1.00  0.66           H  
ATOM   2486 1HG1 ILE A 161      21.105  22.919  77.823  1.00  0.66           H  
ATOM   2487 2HG1 ILE A 161      22.195  22.526  76.504  1.00  0.66           H  
ATOM   2488 1HG2 ILE A 161      21.532  20.825  79.711  1.00  0.66           H  
ATOM   2489 2HG2 ILE A 161      22.957  21.504  80.510  1.00  0.66           H  
ATOM   2490 3HG2 ILE A 161      21.624  22.563  80.057  1.00  0.66           H  
ATOM   2491 1HD1 ILE A 161      20.248  21.110  76.443  1.00  0.66           H  
ATOM   2492 2HD1 ILE A 161      21.696  20.147  76.746  1.00  0.66           H  
ATOM   2493 3HD1 ILE A 161      20.579  20.531  78.084  1.00  0.66           H  
ATOM   2494  N   MET A 162      24.026  24.549  76.527  1.00  0.68           N  
ATOM   2495  CA  MET A 162      24.427  25.020  75.200  1.00  0.68           C  
ATOM   2496  C   MET A 162      25.917  25.242  75.018  1.00  0.68           C  
ATOM   2497  O   MET A 162      26.581  25.763  75.913  1.00  0.68           O  
ATOM   2498  CB  MET A 162      23.763  26.359  74.968  1.00  0.68           C  
ATOM   2499  CG  MET A 162      23.986  26.994  73.686  1.00  0.68           C  
ATOM   2500  SD  MET A 162      23.252  28.592  73.653  1.00  0.68           S  
ATOM   2501  CE  MET A 162      24.425  29.534  74.579  1.00  0.68           C  
ATOM   2502  H   MET A 162      23.366  25.138  77.028  1.00  0.68           H  
ATOM   2503  HA  MET A 162      24.096  24.289  74.460  1.00  0.68           H  
ATOM   2504 1HB  MET A 162      22.708  26.234  75.043  1.00  0.68           H  
ATOM   2505 2HB  MET A 162      24.077  27.049  75.747  1.00  0.68           H  
ATOM   2506 1HG  MET A 162      25.032  27.117  73.527  1.00  0.68           H  
ATOM   2507 2HG  MET A 162      23.577  26.390  72.883  1.00  0.68           H  
ATOM   2508 1HE  MET A 162      24.092  30.569  74.640  1.00  0.68           H  
ATOM   2509 2HE  MET A 162      24.519  29.117  75.585  1.00  0.68           H  
ATOM   2510 3HE  MET A 162      25.390  29.494  74.080  1.00  0.68           H  
ATOM   2511  N   THR A 163      26.440  24.882  73.843  1.00  0.70           N  
ATOM   2512  CA  THR A 163      27.818  25.206  73.518  1.00  0.70           C  
ATOM   2513  C   THR A 163      27.819  26.664  73.053  1.00  0.70           C  
ATOM   2514  O   THR A 163      27.113  26.959  72.096  1.00  0.70           O  
ATOM   2515  CB  THR A 163      28.366  24.327  72.380  1.00  0.70           C  
ATOM   2516  OG1 THR A 163      28.353  22.954  72.768  1.00  0.70           O  
ATOM   2517  CG2 THR A 163      29.780  24.760  72.006  1.00  0.70           C  
ATOM   2518  H   THR A 163      25.856  24.421  73.147  1.00  0.70           H  
ATOM   2519  HA  THR A 163      28.433  25.038  74.387  1.00  0.70           H  
ATOM   2520  HB  THR A 163      27.731  24.442  71.525  1.00  0.70           H  
ATOM   2521  HG1 THR A 163      27.461  22.696  73.034  1.00  0.70           H  
ATOM   2522 1HG2 THR A 163      30.153  24.147  71.186  1.00  0.70           H  
ATOM   2523 2HG2 THR A 163      29.768  25.808  71.692  1.00  0.70           H  
ATOM   2524 3HG2 THR A 163      30.435  24.648  72.866  1.00  0.70           H  
ATOM   2525  N   PRO A 164      28.561  27.592  73.693  1.00  0.71           N  
ATOM   2526  CA  PRO A 164      28.635  29.015  73.379  1.00  0.71           C  
ATOM   2527  C   PRO A 164      29.131  29.289  71.978  1.00  0.71           C  
ATOM   2528  O   PRO A 164      29.956  28.540  71.459  1.00  0.71           O  
ATOM   2529  CB  PRO A 164      29.655  29.543  74.397  1.00  0.71           C  
ATOM   2530  CG  PRO A 164      29.627  28.562  75.526  1.00  0.71           C  
ATOM   2531  CD  PRO A 164      29.367  27.224  74.884  1.00  0.71           C  
ATOM   2532  HA  PRO A 164      27.647  29.474  73.531  1.00  0.71           H  
ATOM   2533 1HB  PRO A 164      30.647  29.619  73.923  1.00  0.71           H  
ATOM   2534 2HB  PRO A 164      29.373  30.558  74.710  1.00  0.71           H  
ATOM   2535 1HG  PRO A 164      30.578  28.587  76.078  1.00  0.71           H  
ATOM   2536 2HG  PRO A 164      28.838  28.835  76.243  1.00  0.71           H  
ATOM   2537 1HD  PRO A 164      30.297  26.722  74.591  1.00  0.71           H  
ATOM   2538 2HD  PRO A 164      28.793  26.666  75.622  1.00  0.71           H  
ATOM   2539  N   LYS A 165      28.728  30.429  71.416  1.00  0.72           N  
ATOM   2540  CA  LYS A 165      29.193  30.893  70.104  1.00  0.72           C  
ATOM   2541  C   LYS A 165      30.710  30.751  69.944  1.00  0.72           C  
ATOM   2542  O   LYS A 165      31.198  30.304  68.906  1.00  0.72           O  
ATOM   2543  CB  LYS A 165      28.837  32.363  69.891  1.00  0.72           C  
ATOM   2544  CG  LYS A 165      29.236  32.927  68.519  1.00  0.72           C  
ATOM   2545  CD  LYS A 165      28.868  34.408  68.408  1.00  0.72           C  
ATOM   2546  CE  LYS A 165      29.346  35.031  67.099  1.00  0.72           C  
ATOM   2547  NZ  LYS A 165      29.151  36.508  67.099  1.00  0.72           N  
ATOM   2548  H   LYS A 165      27.998  30.963  71.880  1.00  0.72           H  
ATOM   2549  HA  LYS A 165      28.697  30.320  69.343  1.00  0.72           H  
ATOM   2550 1HB  LYS A 165      27.769  32.495  69.997  1.00  0.72           H  
ATOM   2551 2HB  LYS A 165      29.322  32.972  70.656  1.00  0.72           H  
ATOM   2552 1HG  LYS A 165      30.312  32.814  68.380  1.00  0.72           H  
ATOM   2553 2HG  LYS A 165      28.720  32.372  67.735  1.00  0.72           H  
ATOM   2554 1HD  LYS A 165      27.780  34.515  68.463  1.00  0.72           H  
ATOM   2555 2HD  LYS A 165      29.311  34.954  69.241  1.00  0.72           H  
ATOM   2556 1HE  LYS A 165      30.402  34.814  66.963  1.00  0.72           H  
ATOM   2557 2HE  LYS A 165      28.787  34.605  66.266  1.00  0.72           H  
ATOM   2558 1HZ  LYS A 165      29.479  36.909  66.236  1.00  0.72           H  
ATOM   2559 2HZ  LYS A 165      28.169  36.763  67.212  1.00  0.72           H  
ATOM   2560 3HZ  LYS A 165      29.668  36.913  67.858  1.00  0.72           H  
ATOM   2561  N   ASP A 166      31.449  31.094  71.002  1.00  0.72           N  
ATOM   2562  CA  ASP A 166      32.914  31.076  71.025  1.00  0.72           C  
ATOM   2563  C   ASP A 166      33.529  29.696  70.755  1.00  0.72           C  
ATOM   2564  O   ASP A 166      34.699  29.601  70.380  1.00  0.72           O  
ATOM   2565  CB  ASP A 166      33.418  31.563  72.385  1.00  0.72           C  
ATOM   2566  CG  ASP A 166      33.218  33.062  72.619  1.00  0.72           C  
ATOM   2567  OD1 ASP A 166      32.924  33.770  71.683  1.00  0.72           O  
ATOM   2568  OD2 ASP A 166      33.350  33.479  73.743  1.00  0.72           O  
ATOM   2569  H   ASP A 166      30.958  31.410  71.825  1.00  0.72           H  
ATOM   2570  HA  ASP A 166      33.269  31.759  70.253  1.00  0.72           H  
ATOM   2571 1HB  ASP A 166      32.902  31.013  73.175  1.00  0.72           H  
ATOM   2572 2HB  ASP A 166      34.480  31.334  72.475  1.00  0.72           H  
ATOM   2573  N   LYS A 167      32.774  28.632  71.024  1.00  0.71           N  
ATOM   2574  CA  LYS A 167      33.241  27.268  70.840  1.00  0.71           C  
ATOM   2575  C   LYS A 167      32.551  26.572  69.668  1.00  0.71           C  
ATOM   2576  O   LYS A 167      32.662  25.352  69.513  1.00  0.71           O  
ATOM   2577  CB  LYS A 167      33.041  26.465  72.121  1.00  0.71           C  
ATOM   2578  CG  LYS A 167      33.865  26.956  73.304  1.00  0.71           C  
ATOM   2579  CD  LYS A 167      33.686  26.056  74.519  1.00  0.71           C  
ATOM   2580  CE  LYS A 167      34.531  26.534  75.695  1.00  0.71           C  
ATOM   2581  NZ  LYS A 167      34.363  25.663  76.893  1.00  0.71           N  
ATOM   2582  H   LYS A 167      31.806  28.758  71.312  1.00  0.71           H  
ATOM   2583  HA  LYS A 167      34.306  27.297  70.619  1.00  0.71           H  
ATOM   2584 1HB  LYS A 167      31.998  26.539  72.413  1.00  0.71           H  
ATOM   2585 2HB  LYS A 167      33.266  25.415  71.942  1.00  0.71           H  
ATOM   2586 1HG  LYS A 167      34.920  26.986  73.026  1.00  0.71           H  
ATOM   2587 2HG  LYS A 167      33.547  27.965  73.565  1.00  0.71           H  
ATOM   2588 1HD  LYS A 167      32.638  26.051  74.815  1.00  0.71           H  
ATOM   2589 2HD  LYS A 167      33.977  25.037  74.263  1.00  0.71           H  
ATOM   2590 1HE  LYS A 167      35.581  26.534  75.403  1.00  0.71           H  
ATOM   2591 2HE  LYS A 167      34.238  27.552  75.955  1.00  0.71           H  
ATOM   2592 1HZ  LYS A 167      34.939  26.012  77.648  1.00  0.71           H  
ATOM   2593 2HZ  LYS A 167      33.396  25.665  77.181  1.00  0.71           H  
ATOM   2594 3HZ  LYS A 167      34.644  24.720  76.665  1.00  0.71           H  
ATOM   2595  N   LEU A 168      31.819  27.327  68.853  1.00  0.70           N  
ATOM   2596  CA  LEU A 168      31.119  26.724  67.732  1.00  0.70           C  
ATOM   2597  C   LEU A 168      31.945  26.606  66.483  1.00  0.70           C  
ATOM   2598  O   LEU A 168      32.868  27.381  66.231  1.00  0.70           O  
ATOM   2599  CB  LEU A 168      29.884  27.510  67.309  1.00  0.70           C  
ATOM   2600  CG  LEU A 168      28.817  27.671  68.273  1.00  0.70           C  
ATOM   2601  CD1 LEU A 168      27.766  28.491  67.592  1.00  0.70           C  
ATOM   2602  CD2 LEU A 168      28.313  26.357  68.712  1.00  0.70           C  
ATOM   2603  H   LEU A 168      31.741  28.335  68.999  1.00  0.70           H  
ATOM   2604  HA  LEU A 168      30.809  25.724  68.029  1.00  0.70           H  
ATOM   2605 1HB  LEU A 168      30.210  28.512  67.027  1.00  0.70           H  
ATOM   2606 2HB  LEU A 168      29.459  27.036  66.423  1.00  0.70           H  
ATOM   2607  HG  LEU A 168      29.179  28.189  69.130  1.00  0.70           H  
ATOM   2608 1HD1 LEU A 168      26.934  28.676  68.223  1.00  0.70           H  
ATOM   2609 2HD1 LEU A 168      28.202  29.442  67.284  1.00  0.70           H  
ATOM   2610 3HD1 LEU A 168      27.438  27.946  66.721  1.00  0.70           H  
ATOM   2611 1HD2 LEU A 168      27.518  26.509  69.429  1.00  0.70           H  
ATOM   2612 2HD2 LEU A 168      27.938  25.805  67.854  1.00  0.70           H  
ATOM   2613 3HD2 LEU A 168      29.121  25.801  69.183  1.00  0.70           H  
ATOM   2614  N   VAL A 169      31.556  25.653  65.668  1.00  0.70           N  
ATOM   2615  CA  VAL A 169      32.094  25.528  64.340  1.00  0.70           C  
ATOM   2616  C   VAL A 169      31.000  25.997  63.405  1.00  0.70           C  
ATOM   2617  O   VAL A 169      29.834  25.589  63.544  1.00  0.70           O  
ATOM   2618  CB  VAL A 169      32.543  24.090  64.066  1.00  0.70           C  
ATOM   2619  CG1 VAL A 169      33.053  23.935  62.637  1.00  0.70           C  
ATOM   2620  CG2 VAL A 169      33.653  23.750  65.055  1.00  0.70           C  
ATOM   2621  H   VAL A 169      30.830  25.018  65.968  1.00  0.70           H  
ATOM   2622  HA  VAL A 169      32.957  26.186  64.231  1.00  0.70           H  
ATOM   2623  HB  VAL A 169      31.696  23.413  64.193  1.00  0.70           H  
ATOM   2624 1HG1 VAL A 169      33.365  22.902  62.466  1.00  0.70           H  
ATOM   2625 2HG1 VAL A 169      32.267  24.190  61.955  1.00  0.70           H  
ATOM   2626 3HG1 VAL A 169      33.899  24.601  62.475  1.00  0.70           H  
ATOM   2627 1HG2 VAL A 169      33.995  22.753  64.894  1.00  0.70           H  
ATOM   2628 2HG2 VAL A 169      34.488  24.439  64.911  1.00  0.70           H  
ATOM   2629 3HG2 VAL A 169      33.281  23.843  66.074  1.00  0.70           H  
ATOM   2630  N   THR A 170      31.363  26.920  62.531  1.00  0.70           N  
ATOM   2631  CA  THR A 170      30.419  27.498  61.602  1.00  0.70           C  
ATOM   2632  C   THR A 170      30.969  27.502  60.188  1.00  0.70           C  
ATOM   2633  O   THR A 170      32.161  27.272  59.957  1.00  0.70           O  
ATOM   2634  CB  THR A 170      30.046  28.946  61.997  1.00  0.70           C  
ATOM   2635  OG1 THR A 170      31.199  29.785  61.866  1.00  0.70           O  
ATOM   2636  CG2 THR A 170      29.524  29.018  63.432  1.00  0.70           C  
ATOM   2637  H   THR A 170      32.329  27.214  62.500  1.00  0.70           H  
ATOM   2638  HA  THR A 170      29.517  26.895  61.610  1.00  0.70           H  
ATOM   2639  HB  THR A 170      29.266  29.307  61.323  1.00  0.70           H  
ATOM   2640  HG1 THR A 170      31.504  29.747  60.952  1.00  0.70           H  
ATOM   2641 1HG2 THR A 170      29.271  30.046  63.657  1.00  0.70           H  
ATOM   2642 2HG2 THR A 170      28.642  28.392  63.530  1.00  0.70           H  
ATOM   2643 3HG2 THR A 170      30.288  28.676  64.128  1.00  0.70           H  
ATOM   2644  N   ALA A 171      30.104  27.856  59.259  1.00  0.71           N  
ATOM   2645  CA  ALA A 171      30.446  28.003  57.857  1.00  0.71           C  
ATOM   2646  C   ALA A 171      29.642  29.149  57.272  1.00  0.71           C  
ATOM   2647  O   ALA A 171      28.610  29.531  57.829  1.00  0.71           O  
ATOM   2648  CB  ALA A 171      30.162  26.710  57.108  1.00  0.71           C  
ATOM   2649  H   ALA A 171      29.136  27.979  59.551  1.00  0.71           H  
ATOM   2650  HA  ALA A 171      31.504  28.250  57.775  1.00  0.71           H  
ATOM   2651 1HB  ALA A 171      30.423  26.837  56.057  1.00  0.71           H  
ATOM   2652 2HB  ALA A 171      30.752  25.920  57.533  1.00  0.71           H  
ATOM   2653 3HB  ALA A 171      29.102  26.468  57.192  1.00  0.71           H  
ATOM   2654  N   ARG A 172      30.132  29.736  56.186  1.00  0.74           N  
ATOM   2655  CA  ARG A 172      29.362  30.786  55.542  1.00  0.74           C  
ATOM   2656  C   ARG A 172      28.266  30.111  54.756  1.00  0.74           C  
ATOM   2657  O   ARG A 172      28.128  28.918  55.025  1.00  0.74           O  
ATOM   2658  CB  ARG A 172      30.221  31.656  54.646  1.00  0.74           C  
ATOM   2659  CG  ARG A 172      31.255  32.502  55.365  1.00  0.74           C  
ATOM   2660  CD  ARG A 172      32.149  33.225  54.407  1.00  0.74           C  
ATOM   2661  NE  ARG A 172      31.449  34.256  53.639  1.00  0.74           N  
ATOM   2662  CZ  ARG A 172      32.000  34.946  52.616  1.00  0.74           C  
ATOM   2663  NH1 ARG A 172      33.245  34.702  52.255  1.00  0.74           N  
ATOM   2664  NH2 ARG A 172      31.298  35.866  51.977  1.00  0.74           N  
ATOM   2665  H   ARG A 172      31.001  29.426  55.771  1.00  0.74           H  
ATOM   2666  HA  ARG A 172      28.911  31.422  56.303  1.00  0.74           H  
ATOM   2667 1HB  ARG A 172      30.736  31.032  53.919  1.00  0.74           H  
ATOM   2668 2HB  ARG A 172      29.575  32.335  54.088  1.00  0.74           H  
ATOM   2669 1HG  ARG A 172      30.740  33.243  55.980  1.00  0.74           H  
ATOM   2670 2HG  ARG A 172      31.869  31.865  56.000  1.00  0.74           H  
ATOM   2671 1HD  ARG A 172      32.956  33.704  54.960  1.00  0.74           H  
ATOM   2672 2HD  ARG A 172      32.569  32.507  53.703  1.00  0.74           H  
ATOM   2673  HE  ARG A 172      30.483  34.467  53.886  1.00  0.74           H  
ATOM   2674 1HH1 ARG A 172      33.784  34.000  52.742  1.00  0.74           H  
ATOM   2675 2HH1 ARG A 172      33.659  35.217  51.492  1.00  0.74           H  
ATOM   2676 1HH2 ARG A 172      30.324  36.067  52.263  1.00  0.74           H  
ATOM   2677 2HH2 ARG A 172      31.710  36.379  51.217  1.00  0.74           H  
ATOM   2678  N   GLU A 173      27.202  30.886  54.652  1.00  0.78           N  
ATOM   2679  CA  GLU A 173      26.399  30.670  53.459  1.00  0.78           C  
ATOM   2680  C   GLU A 173      27.223  30.865  52.190  1.00  0.78           C  
ATOM   2681  O   GLU A 173      28.005  31.806  52.084  1.00  0.78           O  
ATOM   2682  CB  GLU A 173      25.151  31.553  53.455  1.00  0.78           C  
ATOM   2683  CG  GLU A 173      24.224  31.261  52.264  1.00  0.78           C  
ATOM   2684  CD  GLU A 173      22.904  31.983  52.286  1.00  0.78           C  
ATOM   2685  OE1 GLU A 173      22.648  32.722  53.203  1.00  0.78           O  
ATOM   2686  OE2 GLU A 173      22.139  31.771  51.360  1.00  0.78           O  
ATOM   2687  H   GLU A 173      26.649  30.962  55.502  1.00  0.78           H  
ATOM   2688  HA  GLU A 173      26.057  29.635  53.469  1.00  0.78           H  
ATOM   2689 1HB  GLU A 173      24.589  31.398  54.380  1.00  0.78           H  
ATOM   2690 2HB  GLU A 173      25.443  32.603  53.419  1.00  0.78           H  
ATOM   2691 1HG  GLU A 173      24.741  31.540  51.347  1.00  0.78           H  
ATOM   2692 2HG  GLU A 173      24.037  30.189  52.227  1.00  0.78           H  
ATOM   2693  N   GLY A 174      27.062  29.948  51.235  1.00  0.83           N  
ATOM   2694  CA  GLY A 174      27.791  29.991  49.966  1.00  0.83           C  
ATOM   2695  C   GLY A 174      28.965  29.006  49.910  1.00  0.83           C  
ATOM   2696  O   GLY A 174      29.525  28.758  48.843  1.00  0.83           O  
ATOM   2697  H   GLY A 174      26.401  29.199  51.389  1.00  0.83           H  
ATOM   2698 1HA  GLY A 174      27.099  29.773  49.152  1.00  0.83           H  
ATOM   2699 2HA  GLY A 174      28.159  31.002  49.798  1.00  0.83           H  
ATOM   2700  N   THR A 175      29.327  28.441  51.054  1.00  0.87           N  
ATOM   2701  CA  THR A 175      30.400  27.455  51.118  1.00  0.87           C  
ATOM   2702  C   THR A 175      29.922  26.143  50.457  1.00  0.87           C  
ATOM   2703  O   THR A 175      28.838  25.669  50.792  1.00  0.87           O  
ATOM   2704  CB  THR A 175      30.822  27.225  52.587  1.00  0.87           C  
ATOM   2705  OG1 THR A 175      31.339  28.448  53.135  1.00  0.87           O  
ATOM   2706  CG2 THR A 175      31.846  26.144  52.712  1.00  0.87           C  
ATOM   2707  H   THR A 175      28.838  28.700  51.898  1.00  0.87           H  
ATOM   2708  HA  THR A 175      31.261  27.866  50.611  1.00  0.87           H  
ATOM   2709  HB  THR A 175      29.958  26.942  53.156  1.00  0.87           H  
ATOM   2710  HG1 THR A 175      32.134  28.695  52.647  1.00  0.87           H  
ATOM   2711 1HG2 THR A 175      32.107  26.000  53.759  1.00  0.87           H  
ATOM   2712 2HG2 THR A 175      31.443  25.221  52.314  1.00  0.87           H  
ATOM   2713 3HG2 THR A 175      32.737  26.422  52.151  1.00  0.87           H  
ATOM   2714  N   PRO A 176      30.670  25.541  49.506  1.00  0.89           N  
ATOM   2715  CA  PRO A 176      30.323  24.293  48.843  1.00  0.89           C  
ATOM   2716  C   PRO A 176      30.142  23.200  49.876  1.00  0.89           C  
ATOM   2717  O   PRO A 176      30.874  23.153  50.867  1.00  0.89           O  
ATOM   2718  CB  PRO A 176      31.548  24.021  47.955  1.00  0.89           C  
ATOM   2719  CG  PRO A 176      32.136  25.389  47.697  1.00  0.89           C  
ATOM   2720  CD  PRO A 176      31.892  26.177  48.974  1.00  0.89           C  
ATOM   2721  HA  PRO A 176      29.411  24.432  48.247  1.00  0.89           H  
ATOM   2722 1HB  PRO A 176      32.251  23.352  48.475  1.00  0.89           H  
ATOM   2723 2HB  PRO A 176      31.239  23.505  47.034  1.00  0.89           H  
ATOM   2724 1HG  PRO A 176      33.215  25.300  47.471  1.00  0.89           H  
ATOM   2725 2HG  PRO A 176      31.663  25.849  46.818  1.00  0.89           H  
ATOM   2726 1HD  PRO A 176      32.728  26.081  49.674  1.00  0.89           H  
ATOM   2727 2HD  PRO A 176      31.708  27.214  48.664  1.00  0.89           H  
ATOM   2728  N   LEU A 177      29.225  22.271  49.619  1.00  0.90           N  
ATOM   2729  CA  LEU A 177      28.993  21.202  50.587  1.00  0.90           C  
ATOM   2730  C   LEU A 177      30.274  20.430  50.886  1.00  0.90           C  
ATOM   2731  O   LEU A 177      30.466  19.963  52.005  1.00  0.90           O  
ATOM   2732  CB  LEU A 177      27.931  20.213  50.109  1.00  0.90           C  
ATOM   2733  CG  LEU A 177      27.462  19.230  51.217  1.00  0.90           C  
ATOM   2734  CD1 LEU A 177      26.829  20.078  52.364  1.00  0.90           C  
ATOM   2735  CD2 LEU A 177      26.479  18.199  50.628  1.00  0.90           C  
ATOM   2736  H   LEU A 177      28.658  22.329  48.784  1.00  0.90           H  
ATOM   2737  HA  LEU A 177      28.641  21.658  51.511  1.00  0.90           H  
ATOM   2738 1HB  LEU A 177      27.062  20.765  49.755  1.00  0.90           H  
ATOM   2739 2HB  LEU A 177      28.337  19.626  49.283  1.00  0.90           H  
ATOM   2740  HG  LEU A 177      28.320  18.699  51.633  1.00  0.90           H  
ATOM   2741 1HD1 LEU A 177      26.494  19.437  53.170  1.00  0.90           H  
ATOM   2742 2HD1 LEU A 177      27.566  20.775  52.749  1.00  0.90           H  
ATOM   2743 3HD1 LEU A 177      25.985  20.640  51.986  1.00  0.90           H  
ATOM   2744 1HD2 LEU A 177      26.144  17.516  51.405  1.00  0.90           H  
ATOM   2745 2HD2 LEU A 177      25.627  18.708  50.204  1.00  0.90           H  
ATOM   2746 3HD2 LEU A 177      26.980  17.633  49.843  1.00  0.90           H  
ATOM   2747  N   GLU A 178      31.156  20.297  49.891  1.00  0.88           N  
ATOM   2748  CA  GLU A 178      32.412  19.573  50.071  1.00  0.88           C  
ATOM   2749  C   GLU A 178      33.284  20.227  51.143  1.00  0.88           C  
ATOM   2750  O   GLU A 178      34.015  19.540  51.869  1.00  0.88           O  
ATOM   2751  CB  GLU A 178      33.188  19.526  48.755  1.00  0.88           C  
ATOM   2752  CG  GLU A 178      32.557  18.648  47.678  1.00  0.88           C  
ATOM   2753  CD  GLU A 178      33.307  18.692  46.366  1.00  0.88           C  
ATOM   2754  OE1 GLU A 178      34.195  19.502  46.236  1.00  0.88           O  
ATOM   2755  OE2 GLU A 178      32.990  17.914  45.496  1.00  0.88           O  
ATOM   2756  H   GLU A 178      30.942  20.707  48.995  1.00  0.88           H  
ATOM   2757  HA  GLU A 178      32.184  18.555  50.388  1.00  0.88           H  
ATOM   2758 1HB  GLU A 178      33.279  20.538  48.354  1.00  0.88           H  
ATOM   2759 2HB  GLU A 178      34.196  19.157  48.942  1.00  0.88           H  
ATOM   2760 1HG  GLU A 178      32.529  17.618  48.036  1.00  0.88           H  
ATOM   2761 2HG  GLU A 178      31.531  18.976  47.518  1.00  0.88           H  
ATOM   2762  N   GLU A 179      33.245  21.558  51.222  1.00  0.86           N  
ATOM   2763  CA  GLU A 179      34.064  22.255  52.189  1.00  0.86           C  
ATOM   2764  C   GLU A 179      33.370  22.162  53.529  1.00  0.86           C  
ATOM   2765  O   GLU A 179      34.028  22.042  54.563  1.00  0.86           O  
ATOM   2766  CB  GLU A 179      34.313  23.703  51.774  1.00  0.86           C  
ATOM   2767  CG  GLU A 179      35.172  23.857  50.521  1.00  0.86           C  
ATOM   2768  CD  GLU A 179      35.450  25.300  50.138  1.00  0.86           C  
ATOM   2769  OE1 GLU A 179      34.972  26.188  50.805  1.00  0.86           O  
ATOM   2770  OE2 GLU A 179      36.139  25.506  49.168  1.00  0.86           O  
ATOM   2771  H   GLU A 179      32.592  22.088  50.654  1.00  0.86           H  
ATOM   2772  HA  GLU A 179      35.027  21.751  52.265  1.00  0.86           H  
ATOM   2773 1HB  GLU A 179      33.364  24.150  51.538  1.00  0.86           H  
ATOM   2774 2HB  GLU A 179      34.760  24.262  52.594  1.00  0.86           H  
ATOM   2775 1HG  GLU A 179      36.119  23.346  50.680  1.00  0.86           H  
ATOM   2776 2HG  GLU A 179      34.658  23.364  49.694  1.00  0.86           H  
ATOM   2777  N   MET A 180      32.031  22.174  53.518  1.00  0.83           N  
ATOM   2778  CA  MET A 180      31.331  22.037  54.785  1.00  0.83           C  
ATOM   2779  C   MET A 180      31.613  20.662  55.378  1.00  0.83           C  
ATOM   2780  O   MET A 180      31.821  20.524  56.584  1.00  0.83           O  
ATOM   2781  CB  MET A 180      29.829  22.261  54.661  1.00  0.83           C  
ATOM   2782  CG  MET A 180      29.417  23.693  54.377  1.00  0.83           C  
ATOM   2783  SD  MET A 180      27.633  23.916  54.374  1.00  0.83           S  
ATOM   2784  CE  MET A 180      27.526  25.684  54.136  1.00  0.83           C  
ATOM   2785  H   MET A 180      31.525  22.295  52.639  1.00  0.83           H  
ATOM   2786  HA  MET A 180      31.735  22.784  55.461  1.00  0.83           H  
ATOM   2787 1HB  MET A 180      29.459  21.656  53.844  1.00  0.83           H  
ATOM   2788 2HB  MET A 180      29.324  21.919  55.560  1.00  0.83           H  
ATOM   2789 1HG  MET A 180      29.859  24.367  55.105  1.00  0.83           H  
ATOM   2790 2HG  MET A 180      29.788  23.962  53.387  1.00  0.83           H  
ATOM   2791 1HE  MET A 180      26.495  25.997  54.145  1.00  0.83           H  
ATOM   2792 2HE  MET A 180      28.060  26.200  54.932  1.00  0.83           H  
ATOM   2793 3HE  MET A 180      27.963  25.942  53.182  1.00  0.83           H  
ATOM   2794  N   LYS A 181      31.639  19.640  54.520  1.00  0.80           N  
ATOM   2795  CA  LYS A 181      31.929  18.290  54.961  1.00  0.80           C  
ATOM   2796  C   LYS A 181      33.301  18.275  55.607  1.00  0.80           C  
ATOM   2797  O   LYS A 181      33.480  17.719  56.693  1.00  0.80           O  
ATOM   2798  CB  LYS A 181      31.903  17.310  53.794  1.00  0.80           C  
ATOM   2799  CG  LYS A 181      32.119  15.866  54.200  1.00  0.80           C  
ATOM   2800  CD  LYS A 181      32.089  14.930  53.013  1.00  0.80           C  
ATOM   2801  CE  LYS A 181      32.319  13.495  53.452  1.00  0.80           C  
ATOM   2802  NZ  LYS A 181      32.339  12.557  52.299  1.00  0.80           N  
ATOM   2803  H   LYS A 181      31.430  19.805  53.538  1.00  0.80           H  
ATOM   2804  HA  LYS A 181      31.197  17.990  55.707  1.00  0.80           H  
ATOM   2805 1HB  LYS A 181      30.951  17.387  53.267  1.00  0.80           H  
ATOM   2806 2HB  LYS A 181      32.684  17.574  53.084  1.00  0.80           H  
ATOM   2807 1HG  LYS A 181      33.074  15.768  54.722  1.00  0.80           H  
ATOM   2808 2HG  LYS A 181      31.326  15.573  54.868  1.00  0.80           H  
ATOM   2809 1HD  LYS A 181      31.123  14.996  52.504  1.00  0.80           H  
ATOM   2810 2HD  LYS A 181      32.868  15.213  52.308  1.00  0.80           H  
ATOM   2811 1HE  LYS A 181      33.272  13.432  53.978  1.00  0.80           H  
ATOM   2812 2HE  LYS A 181      31.521  13.198  54.130  1.00  0.80           H  
ATOM   2813 1HZ  LYS A 181      32.484  11.619  52.623  1.00  0.80           H  
ATOM   2814 2HZ  LYS A 181      31.440  12.595  51.802  1.00  0.80           H  
ATOM   2815 3HZ  LYS A 181      33.068  12.811  51.670  1.00  0.80           H  
ATOM   2816  N   ALA A 182      34.284  18.897  54.937  1.00  0.79           N  
ATOM   2817  CA  ALA A 182      35.630  18.954  55.477  1.00  0.79           C  
ATOM   2818  C   ALA A 182      35.665  19.670  56.825  1.00  0.79           C  
ATOM   2819  O   ALA A 182      36.315  19.191  57.746  1.00  0.79           O  
ATOM   2820  CB  ALA A 182      36.557  19.653  54.498  1.00  0.79           C  
ATOM   2821  H   ALA A 182      34.097  19.318  54.024  1.00  0.79           H  
ATOM   2822  HA  ALA A 182      35.975  17.932  55.625  1.00  0.79           H  
ATOM   2823 1HB  ALA A 182      37.572  19.665  54.902  1.00  0.79           H  
ATOM   2824 2HB  ALA A 182      36.544  19.124  53.546  1.00  0.79           H  
ATOM   2825 3HB  ALA A 182      36.218  20.675  54.348  1.00  0.79           H  
ATOM   2826  N   LYS A 183      34.899  20.757  56.990  1.00  0.79           N  
ATOM   2827  CA  LYS A 183      34.901  21.474  58.269  1.00  0.79           C  
ATOM   2828  C   LYS A 183      34.322  20.604  59.381  1.00  0.79           C  
ATOM   2829  O   LYS A 183      34.834  20.575  60.511  1.00  0.79           O  
ATOM   2830  CB  LYS A 183      34.089  22.764  58.162  1.00  0.79           C  
ATOM   2831  CG  LYS A 183      34.708  23.863  57.328  1.00  0.79           C  
ATOM   2832  CD  LYS A 183      33.780  25.071  57.259  1.00  0.79           C  
ATOM   2833  CE  LYS A 183      34.340  26.146  56.355  1.00  0.79           C  
ATOM   2834  NZ  LYS A 183      35.621  26.694  56.879  1.00  0.79           N  
ATOM   2835  H   LYS A 183      34.363  21.121  56.201  1.00  0.79           H  
ATOM   2836  HA  LYS A 183      35.932  21.718  58.528  1.00  0.79           H  
ATOM   2837 1HB  LYS A 183      33.124  22.531  57.721  1.00  0.79           H  
ATOM   2838 2HB  LYS A 183      33.907  23.162  59.159  1.00  0.79           H  
ATOM   2839 1HG  LYS A 183      35.656  24.164  57.774  1.00  0.79           H  
ATOM   2840 2HG  LYS A 183      34.903  23.500  56.326  1.00  0.79           H  
ATOM   2841 1HD  LYS A 183      32.815  24.751  56.867  1.00  0.79           H  
ATOM   2842 2HD  LYS A 183      33.625  25.483  58.261  1.00  0.79           H  
ATOM   2843 1HE  LYS A 183      34.510  25.723  55.362  1.00  0.79           H  
ATOM   2844 2HE  LYS A 183      33.612  26.955  56.273  1.00  0.79           H  
ATOM   2845 1HZ  LYS A 183      35.969  27.407  56.255  1.00  0.79           H  
ATOM   2846 2HZ  LYS A 183      35.465  27.094  57.796  1.00  0.79           H  
ATOM   2847 3HZ  LYS A 183      36.297  25.947  56.947  1.00  0.79           H  
ATOM   2848  N   LEU A 184      33.258  19.867  59.056  1.00  0.80           N  
ATOM   2849  CA  LEU A 184      32.651  18.963  60.023  1.00  0.80           C  
ATOM   2850  C   LEU A 184      33.653  17.860  60.394  1.00  0.80           C  
ATOM   2851  O   LEU A 184      33.853  17.533  61.569  1.00  0.80           O  
ATOM   2852  CB  LEU A 184      31.369  18.357  59.411  1.00  0.80           C  
ATOM   2853  CG  LEU A 184      30.137  19.276  59.263  1.00  0.80           C  
ATOM   2854  CD1 LEU A 184      29.128  18.649  58.365  1.00  0.80           C  
ATOM   2855  CD2 LEU A 184      29.480  19.421  60.583  1.00  0.80           C  
ATOM   2856  H   LEU A 184      32.861  19.942  58.120  1.00  0.80           H  
ATOM   2857  HA  LEU A 184      32.393  19.525  60.916  1.00  0.80           H  
ATOM   2858 1HB  LEU A 184      31.609  17.977  58.426  1.00  0.80           H  
ATOM   2859 2HB  LEU A 184      31.061  17.532  60.036  1.00  0.80           H  
ATOM   2860  HG  LEU A 184      30.439  20.237  58.866  1.00  0.80           H  
ATOM   2861 1HD1 LEU A 184      28.262  19.297  58.288  1.00  0.80           H  
ATOM   2862 2HD1 LEU A 184      29.580  18.518  57.396  1.00  0.80           H  
ATOM   2863 3HD1 LEU A 184      28.829  17.683  58.770  1.00  0.80           H  
ATOM   2864 1HD2 LEU A 184      28.602  20.031  60.474  1.00  0.80           H  
ATOM   2865 2HD2 LEU A 184      29.179  18.443  60.933  1.00  0.80           H  
ATOM   2866 3HD2 LEU A 184      30.167  19.866  61.293  1.00  0.80           H  
ATOM   2867  N   TYR A 185      34.359  17.327  59.395  1.00  0.82           N  
ATOM   2868  CA  TYR A 185      35.334  16.277  59.652  1.00  0.82           C  
ATOM   2869  C   TYR A 185      36.506  16.752  60.499  1.00  0.82           C  
ATOM   2870  O   TYR A 185      36.834  16.143  61.524  1.00  0.82           O  
ATOM   2871  CB  TYR A 185      35.850  15.675  58.350  1.00  0.82           C  
ATOM   2872  CG  TYR A 185      36.882  14.603  58.563  1.00  0.82           C  
ATOM   2873  CD1 TYR A 185      36.481  13.341  58.981  1.00  0.82           C  
ATOM   2874  CD2 TYR A 185      38.224  14.866  58.337  1.00  0.82           C  
ATOM   2875  CE1 TYR A 185      37.418  12.347  59.174  1.00  0.82           C  
ATOM   2876  CE2 TYR A 185      39.162  13.867  58.526  1.00  0.82           C  
ATOM   2877  CZ  TYR A 185      38.763  12.613  58.944  1.00  0.82           C  
ATOM   2878  OH  TYR A 185      39.696  11.617  59.129  1.00  0.82           O  
ATOM   2879  H   TYR A 185      34.185  17.625  58.434  1.00  0.82           H  
ATOM   2880  HA  TYR A 185      34.831  15.488  60.213  1.00  0.82           H  
ATOM   2881 1HB  TYR A 185      35.021  15.253  57.782  1.00  0.82           H  
ATOM   2882 2HB  TYR A 185      36.295  16.462  57.739  1.00  0.82           H  
ATOM   2883  HD1 TYR A 185      35.424  13.137  59.156  1.00  0.82           H  
ATOM   2884  HD2 TYR A 185      38.537  15.859  58.005  1.00  0.82           H  
ATOM   2885  HE1 TYR A 185      37.101  11.357  59.501  1.00  0.82           H  
ATOM   2886  HE2 TYR A 185      40.218  14.069  58.346  1.00  0.82           H  
ATOM   2887  HH  TYR A 185      39.255  10.818  59.430  1.00  0.82           H  
ATOM   2888  N   GLU A 186      37.131  17.854  60.089  1.00  0.84           N  
ATOM   2889  CA  GLU A 186      38.336  18.354  60.740  1.00  0.84           C  
ATOM   2890  C   GLU A 186      38.119  18.684  62.203  1.00  0.84           C  
ATOM   2891  O   GLU A 186      38.990  18.421  63.031  1.00  0.84           O  
ATOM   2892  CB  GLU A 186      38.869  19.587  60.001  1.00  0.84           C  
ATOM   2893  CG  GLU A 186      39.481  19.284  58.623  1.00  0.84           C  
ATOM   2894  CD  GLU A 186      39.924  20.518  57.863  1.00  0.84           C  
ATOM   2895  OE1 GLU A 186      39.700  21.610  58.337  1.00  0.84           O  
ATOM   2896  OE2 GLU A 186      40.485  20.361  56.803  1.00  0.84           O  
ATOM   2897  H   GLU A 186      36.781  18.341  59.268  1.00  0.84           H  
ATOM   2898  HA  GLU A 186      39.092  17.572  60.681  1.00  0.84           H  
ATOM   2899 1HB  GLU A 186      38.051  20.298  59.853  1.00  0.84           H  
ATOM   2900 2HB  GLU A 186      39.625  20.080  60.611  1.00  0.84           H  
ATOM   2901 1HG  GLU A 186      40.342  18.637  58.766  1.00  0.84           H  
ATOM   2902 2HG  GLU A 186      38.756  18.736  58.028  1.00  0.84           H  
ATOM   2903  N   ASN A 187      36.944  19.205  62.546  1.00  0.87           N  
ATOM   2904  CA  ASN A 187      36.678  19.541  63.935  1.00  0.87           C  
ATOM   2905  C   ASN A 187      35.889  18.448  64.663  1.00  0.87           C  
ATOM   2906  O   ASN A 187      35.464  18.648  65.801  1.00  0.87           O  
ATOM   2907  CB  ASN A 187      35.907  20.840  63.993  1.00  0.87           C  
ATOM   2908  CG  ASN A 187      36.697  22.030  63.564  1.00  0.87           C  
ATOM   2909  OD1 ASN A 187      37.532  22.557  64.311  1.00  0.87           O  
ATOM   2910  ND2 ASN A 187      36.453  22.467  62.357  1.00  0.87           N  
ATOM   2911  H   ASN A 187      36.242  19.424  61.831  1.00  0.87           H  
ATOM   2912  HA  ASN A 187      37.629  19.662  64.452  1.00  0.87           H  
ATOM   2913 1HB  ASN A 187      35.028  20.763  63.345  1.00  0.87           H  
ATOM   2914 2HB  ASN A 187      35.560  20.996  65.010  1.00  0.87           H  
ATOM   2915 1HD2 ASN A 187      36.948  23.257  61.997  1.00  0.87           H  
ATOM   2916 2HD2 ASN A 187      35.771  21.983  61.784  1.00  0.87           H  
ATOM   2917  N   ARG A 188      35.702  17.291  64.016  1.00  0.89           N  
ATOM   2918  CA  ARG A 188      34.925  16.172  64.554  1.00  0.89           C  
ATOM   2919  C   ARG A 188      33.538  16.606  65.054  1.00  0.89           C  
ATOM   2920  O   ARG A 188      33.123  16.249  66.161  1.00  0.89           O  
ATOM   2921  CB  ARG A 188      35.691  15.471  65.663  1.00  0.89           C  
ATOM   2922  CG  ARG A 188      37.070  14.940  65.235  1.00  0.89           C  
ATOM   2923  CD  ARG A 188      36.980  13.882  64.171  1.00  0.89           C  
ATOM   2924  NE  ARG A 188      38.266  13.228  63.952  1.00  0.89           N  
ATOM   2925  CZ  ARG A 188      39.174  13.622  63.033  1.00  0.89           C  
ATOM   2926  NH1 ARG A 188      38.920  14.650  62.268  1.00  0.89           N  
ATOM   2927  NH2 ARG A 188      40.324  12.979  62.914  1.00  0.89           N  
ATOM   2928  H   ARG A 188      36.118  17.152  63.097  1.00  0.89           H  
ATOM   2929  HA  ARG A 188      34.781  15.456  63.743  1.00  0.89           H  
ATOM   2930 1HB  ARG A 188      35.845  16.155  66.493  1.00  0.89           H  
ATOM   2931 2HB  ARG A 188      35.110  14.628  66.033  1.00  0.89           H  
ATOM   2932 1HG  ARG A 188      37.661  15.766  64.831  1.00  0.89           H  
ATOM   2933 2HG  ARG A 188      37.581  14.518  66.099  1.00  0.89           H  
ATOM   2934 1HD  ARG A 188      36.256  13.125  64.467  1.00  0.89           H  
ATOM   2935 2HD  ARG A 188      36.665  14.335  63.234  1.00  0.89           H  
ATOM   2936  HE  ARG A 188      38.495  12.434  64.530  1.00  0.89           H  
ATOM   2937 1HH1 ARG A 188      38.019  15.145  62.355  1.00  0.89           H  
ATOM   2938 2HH1 ARG A 188      39.604  14.968  61.604  1.00  0.89           H  
ATOM   2939 1HH2 ARG A 188      40.524  12.188  63.509  1.00  0.89           H  
ATOM   2940 2HH2 ARG A 188      40.998  13.283  62.228  1.00  0.89           H  
ATOM   2941  N   ILE A 189      32.838  17.381  64.225  1.00  0.88           N  
ATOM   2942  CA  ILE A 189      31.520  17.925  64.523  1.00  0.88           C  
ATOM   2943  C   ILE A 189      30.421  17.291  63.687  1.00  0.88           C  
ATOM   2944  O   ILE A 189      30.528  17.199  62.476  1.00  0.88           O  
ATOM   2945  CB  ILE A 189      31.522  19.446  64.280  1.00  0.88           C  
ATOM   2946  CG1 ILE A 189      32.540  20.103  65.103  1.00  0.88           C  
ATOM   2947  CG2 ILE A 189      30.228  20.052  64.489  1.00  0.88           C  
ATOM   2948  CD1 ILE A 189      32.384  19.928  66.571  1.00  0.88           C  
ATOM   2949  H   ILE A 189      33.251  17.594  63.320  1.00  0.88           H  
ATOM   2950  HA  ILE A 189      31.302  17.738  65.573  1.00  0.88           H  
ATOM   2951  HB  ILE A 189      31.813  19.623  63.248  1.00  0.88           H  
ATOM   2952 1HG1 ILE A 189      33.477  19.729  64.815  1.00  0.88           H  
ATOM   2953 2HG1 ILE A 189      32.504  21.143  64.885  1.00  0.88           H  
ATOM   2954 1HG2 ILE A 189      30.282  21.120  64.272  1.00  0.88           H  
ATOM   2955 2HG2 ILE A 189      29.547  19.595  63.821  1.00  0.88           H  
ATOM   2956 3HG2 ILE A 189      29.900  19.909  65.517  1.00  0.88           H  
ATOM   2957 1HD1 ILE A 189      33.188  20.456  67.083  1.00  0.88           H  
ATOM   2958 2HD1 ILE A 189      31.422  20.328  66.887  1.00  0.88           H  
ATOM   2959 3HD1 ILE A 189      32.437  18.867  66.819  1.00  0.88           H  
ATOM   2960  N   GLU A 190      29.351  16.850  64.328  1.00  0.86           N  
ATOM   2961  CA  GLU A 190      28.233  16.271  63.592  1.00  0.86           C  
ATOM   2962  C   GLU A 190      27.287  17.329  63.022  1.00  0.86           C  
ATOM   2963  O   GLU A 190      26.599  17.088  62.028  1.00  0.86           O  
ATOM   2964  CB  GLU A 190      27.477  15.300  64.489  1.00  0.86           C  
ATOM   2965  CG  GLU A 190      28.279  14.054  64.828  1.00  0.86           C  
ATOM   2966  CD  GLU A 190      27.599  13.133  65.810  1.00  0.86           C  
ATOM   2967  OE1 GLU A 190      26.720  13.568  66.516  1.00  0.86           O  
ATOM   2968  OE2 GLU A 190      27.959  11.979  65.857  1.00  0.86           O  
ATOM   2969  H   GLU A 190      29.311  16.919  65.335  1.00  0.86           H  
ATOM   2970  HA  GLU A 190      28.639  15.708  62.752  1.00  0.86           H  
ATOM   2971 1HB  GLU A 190      27.204  15.798  65.421  1.00  0.86           H  
ATOM   2972 2HB  GLU A 190      26.555  14.990  63.997  1.00  0.86           H  
ATOM   2973 1HG  GLU A 190      28.469  13.504  63.906  1.00  0.86           H  
ATOM   2974 2HG  GLU A 190      29.242  14.361  65.235  1.00  0.86           H  
ATOM   2975  N   LYS A 191      27.236  18.491  63.682  1.00  0.82           N  
ATOM   2976  CA  LYS A 191      26.343  19.586  63.303  1.00  0.82           C  
ATOM   2977  C   LYS A 191      27.062  20.933  63.249  1.00  0.82           C  
ATOM   2978  O   LYS A 191      27.610  21.385  64.256  1.00  0.82           O  
ATOM   2979  CB  LYS A 191      25.224  19.704  64.325  1.00  0.82           C  
ATOM   2980  CG  LYS A 191      24.305  18.506  64.427  1.00  0.82           C  
ATOM   2981  CD  LYS A 191      23.194  18.776  65.377  1.00  0.82           C  
ATOM   2982  CE  LYS A 191      22.183  17.658  65.379  1.00  0.82           C  
ATOM   2983  NZ  LYS A 191      22.754  16.346  65.837  1.00  0.82           N  
ATOM   2984  H   LYS A 191      27.843  18.611  64.478  1.00  0.82           H  
ATOM   2985  HA  LYS A 191      25.935  19.386  62.313  1.00  0.82           H  
ATOM   2986 1HB  LYS A 191      25.669  19.841  65.310  1.00  0.82           H  
ATOM   2987 2HB  LYS A 191      24.641  20.582  64.132  1.00  0.82           H  
ATOM   2988 1HG  LYS A 191      23.910  18.224  63.487  1.00  0.82           H  
ATOM   2989 2HG  LYS A 191      24.873  17.659  64.817  1.00  0.82           H  
ATOM   2990 1HD  LYS A 191      23.594  18.881  66.378  1.00  0.82           H  
ATOM   2991 2HD  LYS A 191      22.692  19.708  65.106  1.00  0.82           H  
ATOM   2992 1HE  LYS A 191      21.388  17.945  66.036  1.00  0.82           H  
ATOM   2993 2HE  LYS A 191      21.776  17.534  64.376  1.00  0.82           H  
ATOM   2994 1HZ  LYS A 191      21.999  15.651  65.840  1.00  0.82           H  
ATOM   2995 2HZ  LYS A 191      23.489  16.054  65.209  1.00  0.82           H  
ATOM   2996 3HZ  LYS A 191      23.132  16.417  66.770  1.00  0.82           H  
ATOM   2997  N   MET A 192      26.994  21.604  62.101  1.00  0.78           N  
ATOM   2998  CA  MET A 192      27.649  22.899  61.896  1.00  0.78           C  
ATOM   2999  C   MET A 192      26.668  23.973  61.486  1.00  0.78           C  
ATOM   3000  O   MET A 192      25.728  23.733  60.719  1.00  0.78           O  
ATOM   3001  CB  MET A 192      28.769  22.764  60.880  1.00  0.78           C  
ATOM   3002  CG  MET A 192      29.490  23.996  60.542  1.00  0.78           C  
ATOM   3003  SD  MET A 192      30.863  23.668  59.522  1.00  0.78           S  
ATOM   3004  CE  MET A 192      30.017  23.124  58.117  1.00  0.78           C  
ATOM   3005  H   MET A 192      26.508  21.181  61.310  1.00  0.78           H  
ATOM   3006  HA  MET A 192      28.092  23.217  62.841  1.00  0.78           H  
ATOM   3007 1HB  MET A 192      29.521  22.108  61.289  1.00  0.78           H  
ATOM   3008 2HB  MET A 192      28.401  22.327  59.971  1.00  0.78           H  
ATOM   3009 1HG  MET A 192      28.833  24.703  60.030  1.00  0.78           H  
ATOM   3010 2HG  MET A 192      29.839  24.441  61.433  1.00  0.78           H  
ATOM   3011 1HE  MET A 192      30.729  22.869  57.385  1.00  0.78           H  
ATOM   3012 2HE  MET A 192      29.428  22.250  58.365  1.00  0.78           H  
ATOM   3013 3HE  MET A 192      29.364  23.909  57.747  1.00  0.78           H  
ATOM   3014  N   LEU A 193      26.861  25.176  62.008  1.00  0.74           N  
ATOM   3015  CA  LEU A 193      25.910  26.214  61.650  1.00  0.74           C  
ATOM   3016  C   LEU A 193      26.369  27.041  60.475  1.00  0.74           C  
ATOM   3017  O   LEU A 193      27.536  27.422  60.372  1.00  0.74           O  
ATOM   3018  CB  LEU A 193      25.588  27.074  62.866  1.00  0.74           C  
ATOM   3019  CG  LEU A 193      24.949  26.262  63.996  1.00  0.74           C  
ATOM   3020  CD1 LEU A 193      24.632  27.154  65.192  1.00  0.74           C  
ATOM   3021  CD2 LEU A 193      23.714  25.578  63.425  1.00  0.74           C  
ATOM   3022  H   LEU A 193      27.665  25.360  62.617  1.00  0.74           H  
ATOM   3023  HA  LEU A 193      24.976  25.737  61.354  1.00  0.74           H  
ATOM   3024 1HB  LEU A 193      26.498  27.523  63.238  1.00  0.74           H  
ATOM   3025 2HB  LEU A 193      24.900  27.865  62.569  1.00  0.74           H  
ATOM   3026  HG  LEU A 193      25.652  25.500  64.338  1.00  0.74           H  
ATOM   3027 1HD1 LEU A 193      24.186  26.559  65.990  1.00  0.74           H  
ATOM   3028 2HD1 LEU A 193      25.540  27.600  65.550  1.00  0.74           H  
ATOM   3029 3HD1 LEU A 193      23.936  27.937  64.893  1.00  0.74           H  
ATOM   3030 1HD2 LEU A 193      23.242  24.965  64.190  1.00  0.74           H  
ATOM   3031 2HD2 LEU A 193      23.012  26.320  63.071  1.00  0.74           H  
ATOM   3032 3HD2 LEU A 193      24.005  24.952  62.591  1.00  0.74           H  
ATOM   3033  N   VAL A 194      25.410  27.330  59.615  1.00  0.73           N  
ATOM   3034  CA  VAL A 194      25.595  28.120  58.422  1.00  0.73           C  
ATOM   3035  C   VAL A 194      25.075  29.508  58.717  1.00  0.73           C  
ATOM   3036  O   VAL A 194      23.902  29.688  59.076  1.00  0.73           O  
ATOM   3037  CB  VAL A 194      24.850  27.451  57.251  1.00  0.73           C  
ATOM   3038  CG1 VAL A 194      24.978  28.254  56.001  1.00  0.73           C  
ATOM   3039  CG2 VAL A 194      25.423  26.025  57.077  1.00  0.73           C  
ATOM   3040  H   VAL A 194      24.475  26.978  59.799  1.00  0.73           H  
ATOM   3041  HA  VAL A 194      26.654  28.170  58.182  1.00  0.73           H  
ATOM   3042  HB  VAL A 194      23.805  27.398  57.475  1.00  0.73           H  
ATOM   3043 1HG1 VAL A 194      24.443  27.763  55.192  1.00  0.73           H  
ATOM   3044 2HG1 VAL A 194      24.567  29.251  56.161  1.00  0.73           H  
ATOM   3045 3HG1 VAL A 194      26.008  28.324  55.755  1.00  0.73           H  
ATOM   3046 1HG2 VAL A 194      24.919  25.515  56.268  1.00  0.73           H  
ATOM   3047 2HG2 VAL A 194      26.484  26.092  56.855  1.00  0.73           H  
ATOM   3048 3HG2 VAL A 194      25.282  25.461  58.001  1.00  0.73           H  
ATOM   3049  N   VAL A 195      25.955  30.479  58.600  1.00  0.73           N  
ATOM   3050  CA  VAL A 195      25.617  31.839  58.954  1.00  0.73           C  
ATOM   3051  C   VAL A 195      25.971  32.797  57.843  1.00  0.73           C  
ATOM   3052  O   VAL A 195      26.682  32.442  56.900  1.00  0.73           O  
ATOM   3053  CB  VAL A 195      26.368  32.249  60.236  1.00  0.73           C  
ATOM   3054  CG1 VAL A 195      26.000  31.341  61.392  1.00  0.73           C  
ATOM   3055  CG2 VAL A 195      27.864  32.198  60.003  1.00  0.73           C  
ATOM   3056  H   VAL A 195      26.902  30.248  58.289  1.00  0.73           H  
ATOM   3057  HA  VAL A 195      24.547  31.902  59.135  1.00  0.73           H  
ATOM   3058  HB  VAL A 195      26.070  33.256  60.498  1.00  0.73           H  
ATOM   3059 1HG1 VAL A 195      26.539  31.680  62.259  1.00  0.73           H  
ATOM   3060 2HG1 VAL A 195      24.938  31.393  61.577  1.00  0.73           H  
ATOM   3061 3HG1 VAL A 195      26.285  30.314  61.171  1.00  0.73           H  
ATOM   3062 1HG2 VAL A 195      28.384  32.505  60.907  1.00  0.73           H  
ATOM   3063 2HG2 VAL A 195      28.157  31.181  59.743  1.00  0.73           H  
ATOM   3064 3HG2 VAL A 195      28.126  32.874  59.184  1.00  0.73           H  
ATOM   3065  N   ASP A 196      25.446  34.009  57.916  1.00  0.75           N  
ATOM   3066  CA  ASP A 196      25.866  35.015  56.945  1.00  0.75           C  
ATOM   3067  C   ASP A 196      27.077  35.776  57.479  1.00  0.75           C  
ATOM   3068  O   ASP A 196      27.587  35.471  58.563  1.00  0.75           O  
ATOM   3069  CB  ASP A 196      24.711  35.938  56.550  1.00  0.75           C  
ATOM   3070  CG  ASP A 196      24.199  36.877  57.619  1.00  0.75           C  
ATOM   3071  OD1 ASP A 196      24.901  37.187  58.581  1.00  0.75           O  
ATOM   3072  OD2 ASP A 196      23.047  37.244  57.498  1.00  0.75           O  
ATOM   3073  H   ASP A 196      24.793  34.218  58.675  1.00  0.75           H  
ATOM   3074  HA  ASP A 196      26.178  34.506  56.030  1.00  0.75           H  
ATOM   3075 1HB  ASP A 196      25.024  36.540  55.691  1.00  0.75           H  
ATOM   3076 2HB  ASP A 196      23.886  35.334  56.207  1.00  0.75           H  
ATOM   3077  N   GLU A 197      27.510  36.790  56.750  1.00  0.76           N  
ATOM   3078  CA  GLU A 197      28.690  37.575  57.098  1.00  0.76           C  
ATOM   3079  C   GLU A 197      28.572  38.353  58.415  1.00  0.76           C  
ATOM   3080  O   GLU A 197      29.581  38.793  58.968  1.00  0.76           O  
ATOM   3081  CB  GLU A 197      29.012  38.522  55.945  1.00  0.76           C  
ATOM   3082  CG  GLU A 197      29.429  37.796  54.659  1.00  0.76           C  
ATOM   3083  CD  GLU A 197      28.267  37.313  53.809  1.00  0.76           C  
ATOM   3084  OE1 GLU A 197      27.138  37.570  54.147  1.00  0.76           O  
ATOM   3085  OE2 GLU A 197      28.527  36.662  52.823  1.00  0.76           O  
ATOM   3086  H   GLU A 197      27.027  37.011  55.894  1.00  0.76           H  
ATOM   3087  HA  GLU A 197      29.524  36.882  57.204  1.00  0.76           H  
ATOM   3088 1HB  GLU A 197      28.138  39.137  55.724  1.00  0.76           H  
ATOM   3089 2HB  GLU A 197      29.820  39.191  56.236  1.00  0.76           H  
ATOM   3090 1HG  GLU A 197      30.042  38.469  54.060  1.00  0.76           H  
ATOM   3091 2HG  GLU A 197      30.046  36.940  54.931  1.00  0.76           H  
ATOM   3092  N   ASN A 198      27.340  38.568  58.885  1.00  0.77           N  
ATOM   3093  CA  ASN A 198      27.078  39.304  60.108  1.00  0.77           C  
ATOM   3094  C   ASN A 198      26.661  38.358  61.228  1.00  0.77           C  
ATOM   3095  O   ASN A 198      26.138  38.795  62.255  1.00  0.77           O  
ATOM   3096  CB  ASN A 198      26.016  40.354  59.873  1.00  0.77           C  
ATOM   3097  CG  ASN A 198      26.470  41.465  58.969  1.00  0.77           C  
ATOM   3098  OD1 ASN A 198      27.599  41.953  59.078  1.00  0.77           O  
ATOM   3099  ND2 ASN A 198      25.602  41.885  58.076  1.00  0.77           N  
ATOM   3100  H   ASN A 198      26.531  38.145  58.421  1.00  0.77           H  
ATOM   3101  HA  ASN A 198      27.998  39.795  60.425  1.00  0.77           H  
ATOM   3102 1HB  ASN A 198      25.163  39.879  59.407  1.00  0.77           H  
ATOM   3103 2HB  ASN A 198      25.693  40.771  60.824  1.00  0.77           H  
ATOM   3104 1HD2 ASN A 198      25.847  42.626  57.448  1.00  0.77           H  
ATOM   3105 2HD2 ASN A 198      24.695  41.463  58.022  1.00  0.77           H  
ATOM   3106  N   PHE A 199      26.916  37.061  61.033  1.00  0.77           N  
ATOM   3107  CA  PHE A 199      26.588  35.997  61.977  1.00  0.77           C  
ATOM   3108  C   PHE A 199      25.104  35.762  62.239  1.00  0.77           C  
ATOM   3109  O   PHE A 199      24.725  35.215  63.283  1.00  0.77           O  
ATOM   3110  CB  PHE A 199      27.332  36.207  63.296  1.00  0.77           C  
ATOM   3111  CG  PHE A 199      28.791  36.084  63.111  1.00  0.77           C  
ATOM   3112  CD1 PHE A 199      29.615  37.193  63.097  1.00  0.77           C  
ATOM   3113  CD2 PHE A 199      29.351  34.824  62.936  1.00  0.77           C  
ATOM   3114  CE1 PHE A 199      30.977  37.047  62.910  1.00  0.77           C  
ATOM   3115  CE2 PHE A 199      30.704  34.672  62.753  1.00  0.77           C  
ATOM   3116  CZ  PHE A 199      31.523  35.784  62.738  1.00  0.77           C  
ATOM   3117  H   PHE A 199      27.332  36.767  60.149  1.00  0.77           H  
ATOM   3118  HA  PHE A 199      26.984  35.077  61.551  1.00  0.77           H  
ATOM   3119 1HB  PHE A 199      27.116  37.179  63.724  1.00  0.77           H  
ATOM   3120 2HB  PHE A 199      27.020  35.480  64.010  1.00  0.77           H  
ATOM   3121  HD1 PHE A 199      29.179  38.187  63.228  1.00  0.77           H  
ATOM   3122  HD2 PHE A 199      28.701  33.947  62.942  1.00  0.77           H  
ATOM   3123  HE1 PHE A 199      31.622  37.926  62.895  1.00  0.77           H  
ATOM   3124  HE2 PHE A 199      31.130  33.676  62.615  1.00  0.77           H  
ATOM   3125  HZ  PHE A 199      32.596  35.669  62.590  1.00  0.77           H  
ATOM   3126  N   TYR A 200      24.249  36.081  61.270  1.00  0.76           N  
ATOM   3127  CA  TYR A 200      22.859  35.732  61.482  1.00  0.76           C  
ATOM   3128  C   TYR A 200      22.710  34.298  61.057  1.00  0.76           C  
ATOM   3129  O   TYR A 200      23.337  33.851  60.090  1.00  0.76           O  
ATOM   3130  CB  TYR A 200      21.900  36.639  60.723  1.00  0.76           C  
ATOM   3131  CG  TYR A 200      21.848  38.032  61.287  1.00  0.76           C  
ATOM   3132  CD1 TYR A 200      22.674  39.007  60.794  1.00  0.76           C  
ATOM   3133  CD2 TYR A 200      20.969  38.323  62.297  1.00  0.76           C  
ATOM   3134  CE1 TYR A 200      22.630  40.286  61.323  1.00  0.76           C  
ATOM   3135  CE2 TYR A 200      20.911  39.586  62.838  1.00  0.76           C  
ATOM   3136  CZ  TYR A 200      21.742  40.572  62.354  1.00  0.76           C  
ATOM   3137  OH  TYR A 200      21.693  41.842  62.888  1.00  0.76           O  
ATOM   3138  H   TYR A 200      24.548  36.549  60.403  1.00  0.76           H  
ATOM   3139  HA  TYR A 200      22.628  35.799  62.541  1.00  0.76           H  
ATOM   3140 1HB  TYR A 200      22.194  36.696  59.688  1.00  0.76           H  
ATOM   3141 2HB  TYR A 200      20.897  36.214  60.756  1.00  0.76           H  
ATOM   3142  HD1 TYR A 200      23.361  38.758  59.988  1.00  0.76           H  
ATOM   3143  HD2 TYR A 200      20.322  37.548  62.662  1.00  0.76           H  
ATOM   3144  HE1 TYR A 200      23.286  41.059  60.933  1.00  0.76           H  
ATOM   3145  HE2 TYR A 200      20.208  39.804  63.646  1.00  0.76           H  
ATOM   3146  HH  TYR A 200      21.045  41.863  63.599  1.00  0.76           H  
ATOM   3147  N   LEU A 201      21.912  33.545  61.786  1.00  0.74           N  
ATOM   3148  CA  LEU A 201      21.744  32.154  61.387  1.00  0.74           C  
ATOM   3149  C   LEU A 201      21.019  32.040  60.058  1.00  0.74           C  
ATOM   3150  O   LEU A 201      19.951  32.627  59.883  1.00  0.74           O  
ATOM   3151  CB  LEU A 201      20.977  31.356  62.431  1.00  0.74           C  
ATOM   3152  CG  LEU A 201      20.852  29.870  62.136  1.00  0.74           C  
ATOM   3153  CD1 LEU A 201      22.244  29.227  62.216  1.00  0.74           C  
ATOM   3154  CD2 LEU A 201      19.892  29.245  63.104  1.00  0.74           C  
ATOM   3155  H   LEU A 201      21.428  33.963  62.587  1.00  0.74           H  
ATOM   3156  HA  LEU A 201      22.727  31.706  61.268  1.00  0.74           H  
ATOM   3157 1HB  LEU A 201      21.482  31.466  63.390  1.00  0.74           H  
ATOM   3158 2HB  LEU A 201      19.971  31.768  62.520  1.00  0.74           H  
ATOM   3159  HG  LEU A 201      20.473  29.727  61.127  1.00  0.74           H  
ATOM   3160 1HD1 LEU A 201      22.158  28.169  61.987  1.00  0.74           H  
ATOM   3161 2HD1 LEU A 201      22.911  29.696  61.494  1.00  0.74           H  
ATOM   3162 3HD1 LEU A 201      22.650  29.353  63.217  1.00  0.74           H  
ATOM   3163 1HD2 LEU A 201      19.805  28.197  62.878  1.00  0.74           H  
ATOM   3164 2HD2 LEU A 201      20.259  29.377  64.106  1.00  0.74           H  
ATOM   3165 3HD2 LEU A 201      18.912  29.716  63.013  1.00  0.74           H  
ATOM   3166  N   ARG A 202      21.585  31.280  59.123  1.00  0.73           N  
ATOM   3167  CA  ARG A 202      20.927  31.049  57.847  1.00  0.73           C  
ATOM   3168  C   ARG A 202      20.576  29.569  57.691  1.00  0.73           C  
ATOM   3169  O   ARG A 202      19.634  29.226  56.979  1.00  0.73           O  
ATOM   3170  CB  ARG A 202      21.766  31.568  56.690  1.00  0.73           C  
ATOM   3171  CG  ARG A 202      22.002  33.088  56.751  1.00  0.73           C  
ATOM   3172  CD  ARG A 202      20.710  33.857  56.617  1.00  0.73           C  
ATOM   3173  NE  ARG A 202      20.867  35.310  56.832  1.00  0.73           N  
ATOM   3174  CZ  ARG A 202      19.863  36.197  56.857  1.00  0.73           C  
ATOM   3175  NH1 ARG A 202      18.614  35.821  56.665  1.00  0.73           N  
ATOM   3176  NH2 ARG A 202      20.161  37.456  57.078  1.00  0.73           N  
ATOM   3177  H   ARG A 202      22.486  30.842  59.289  1.00  0.73           H  
ATOM   3178  HA  ARG A 202      19.994  31.609  57.835  1.00  0.73           H  
ATOM   3179 1HB  ARG A 202      22.743  31.081  56.695  1.00  0.73           H  
ATOM   3180 2HB  ARG A 202      21.283  31.337  55.739  1.00  0.73           H  
ATOM   3181 1HG  ARG A 202      22.476  33.361  57.692  1.00  0.73           H  
ATOM   3182 2HG  ARG A 202      22.652  33.365  55.921  1.00  0.73           H  
ATOM   3183 1HD  ARG A 202      20.317  33.706  55.612  1.00  0.73           H  
ATOM   3184 2HD  ARG A 202      19.992  33.485  57.344  1.00  0.73           H  
ATOM   3185  HE  ARG A 202      21.802  35.707  56.995  1.00  0.73           H  
ATOM   3186 1HH1 ARG A 202      18.401  34.848  56.499  1.00  0.73           H  
ATOM   3187 2HH1 ARG A 202      17.873  36.505  56.688  1.00  0.73           H  
ATOM   3188 1HH2 ARG A 202      21.156  37.696  57.230  1.00  0.73           H  
ATOM   3189 2HH2 ARG A 202      19.443  38.160  57.107  1.00  0.73           H  
ATOM   3190  N   GLY A 203      21.302  28.682  58.378  1.00  0.73           N  
ATOM   3191  CA  GLY A 203      20.986  27.267  58.246  1.00  0.73           C  
ATOM   3192  C   GLY A 203      21.831  26.281  59.058  1.00  0.73           C  
ATOM   3193  O   GLY A 203      22.683  26.653  59.868  1.00  0.73           O  
ATOM   3194  H   GLY A 203      22.097  28.988  58.927  1.00  0.73           H  
ATOM   3195 1HA  GLY A 203      19.945  27.134  58.521  1.00  0.73           H  
ATOM   3196 2HA  GLY A 203      21.054  26.998  57.193  1.00  0.73           H  
ATOM   3197  N   LEU A 204      21.543  25.003  58.851  1.00  0.74           N  
ATOM   3198  CA  LEU A 204      22.225  23.897  59.534  1.00  0.74           C  
ATOM   3199  C   LEU A 204      22.618  22.758  58.608  1.00  0.74           C  
ATOM   3200  O   LEU A 204      21.802  22.244  57.838  1.00  0.74           O  
ATOM   3201  CB  LEU A 204      21.333  23.352  60.664  1.00  0.74           C  
ATOM   3202  CG  LEU A 204      21.768  22.025  61.363  1.00  0.74           C  
ATOM   3203  CD1 LEU A 204      23.044  22.188  62.131  1.00  0.74           C  
ATOM   3204  CD2 LEU A 204      20.654  21.569  62.298  1.00  0.74           C  
ATOM   3205  H   LEU A 204      20.790  24.818  58.186  1.00  0.74           H  
ATOM   3206  HA  LEU A 204      23.142  24.286  59.981  1.00  0.74           H  
ATOM   3207 1HB  LEU A 204      21.267  24.117  61.438  1.00  0.74           H  
ATOM   3208 2HB  LEU A 204      20.333  23.195  60.260  1.00  0.74           H  
ATOM   3209  HG  LEU A 204      21.935  21.273  60.601  1.00  0.74           H  
ATOM   3210 1HD1 LEU A 204      23.293  21.244  62.565  1.00  0.74           H  
ATOM   3211 2HD1 LEU A 204      23.832  22.493  61.472  1.00  0.74           H  
ATOM   3212 3HD1 LEU A 204      22.908  22.919  62.909  1.00  0.74           H  
ATOM   3213 1HD2 LEU A 204      20.939  20.627  62.771  1.00  0.74           H  
ATOM   3214 2HD2 LEU A 204      20.487  22.321  63.063  1.00  0.74           H  
ATOM   3215 3HD2 LEU A 204      19.742  21.423  61.725  1.00  0.74           H  
ATOM   3216  N   VAL A 205      23.878  22.356  58.683  1.00  0.77           N  
ATOM   3217  CA  VAL A 205      24.333  21.226  57.888  1.00  0.77           C  
ATOM   3218  C   VAL A 205      24.850  20.162  58.818  1.00  0.77           C  
ATOM   3219  O   VAL A 205      25.678  20.437  59.696  1.00  0.77           O  
ATOM   3220  CB  VAL A 205      25.463  21.661  56.938  1.00  0.77           C  
ATOM   3221  CG1 VAL A 205      26.567  22.278  57.726  1.00  0.77           C  
ATOM   3222  CG2 VAL A 205      26.021  20.466  56.167  1.00  0.77           C  
ATOM   3223  H   VAL A 205      24.521  22.820  59.330  1.00  0.77           H  
ATOM   3224  HA  VAL A 205      23.500  20.818  57.308  1.00  0.77           H  
ATOM   3225  HB  VAL A 205      25.079  22.403  56.246  1.00  0.77           H  
ATOM   3226 1HG1 VAL A 205      27.352  22.592  57.056  1.00  0.77           H  
ATOM   3227 2HG1 VAL A 205      26.194  23.139  58.275  1.00  0.77           H  
ATOM   3228 3HG1 VAL A 205      26.951  21.541  58.417  1.00  0.77           H  
ATOM   3229 1HG2 VAL A 205      26.816  20.800  55.505  1.00  0.77           H  
ATOM   3230 2HG2 VAL A 205      26.416  19.730  56.858  1.00  0.77           H  
ATOM   3231 3HG2 VAL A 205      25.233  20.009  55.580  1.00  0.77           H  
ATOM   3232  N   THR A 206      24.423  18.927  58.603  1.00  0.80           N  
ATOM   3233  CA  THR A 206      24.921  17.881  59.459  1.00  0.80           C  
ATOM   3234  C   THR A 206      25.518  16.736  58.683  1.00  0.80           C  
ATOM   3235  O   THR A 206      25.258  16.572  57.485  1.00  0.80           O  
ATOM   3236  CB  THR A 206      23.768  17.327  60.315  1.00  0.80           C  
ATOM   3237  OG1 THR A 206      22.839  16.611  59.481  1.00  0.80           O  
ATOM   3238  CG2 THR A 206      23.013  18.492  60.918  1.00  0.80           C  
ATOM   3239  H   THR A 206      23.674  18.729  57.921  1.00  0.80           H  
ATOM   3240  HA  THR A 206      25.696  18.288  60.104  1.00  0.80           H  
ATOM   3241  HB  THR A 206      24.164  16.679  61.095  1.00  0.80           H  
ATOM   3242  HG1 THR A 206      22.371  17.265  58.903  1.00  0.80           H  
ATOM   3243 1HG2 THR A 206      22.190  18.126  61.526  1.00  0.80           H  
ATOM   3244 2HG2 THR A 206      23.677  19.088  61.520  1.00  0.80           H  
ATOM   3245 3HG2 THR A 206      22.614  19.104  60.117  1.00  0.80           H  
ATOM   3246  N   PHE A 207      26.236  15.873  59.382  1.00  0.84           N  
ATOM   3247  CA  PHE A 207      26.713  14.660  58.753  1.00  0.84           C  
ATOM   3248  C   PHE A 207      25.559  13.815  58.239  1.00  0.84           C  
ATOM   3249  O   PHE A 207      25.664  13.216  57.179  1.00  0.84           O  
ATOM   3250  CB  PHE A 207      27.661  13.879  59.643  1.00  0.84           C  
ATOM   3251  CG  PHE A 207      29.100  14.303  59.474  1.00  0.84           C  
ATOM   3252  CD1 PHE A 207      29.543  14.724  58.218  1.00  0.84           C  
ATOM   3253  CD2 PHE A 207      30.016  14.253  60.513  1.00  0.84           C  
ATOM   3254  CE1 PHE A 207      30.850  15.071  58.011  1.00  0.84           C  
ATOM   3255  CE2 PHE A 207      31.337  14.604  60.298  1.00  0.84           C  
ATOM   3256  CZ  PHE A 207      31.744  15.005  59.039  1.00  0.84           C  
ATOM   3257  H   PHE A 207      26.436  16.081  60.367  1.00  0.84           H  
ATOM   3258  HA  PHE A 207      27.297  14.960  57.879  1.00  0.84           H  
ATOM   3259 1HB  PHE A 207      27.382  14.028  60.689  1.00  0.84           H  
ATOM   3260 2HB  PHE A 207      27.581  12.815  59.425  1.00  0.84           H  
ATOM   3261  HD1 PHE A 207      28.837  14.764  57.389  1.00  0.84           H  
ATOM   3262  HD2 PHE A 207      29.693  13.923  61.500  1.00  0.84           H  
ATOM   3263  HE1 PHE A 207      31.181  15.393  57.037  1.00  0.84           H  
ATOM   3264  HE2 PHE A 207      32.057  14.563  61.116  1.00  0.84           H  
ATOM   3265  HZ  PHE A 207      32.769  15.273  58.863  1.00  0.84           H  
ATOM   3266  N   ARG A 208      24.452  13.751  58.987  1.00  0.88           N  
ATOM   3267  CA  ARG A 208      23.290  12.992  58.526  1.00  0.88           C  
ATOM   3268  C   ARG A 208      22.807  13.498  57.164  1.00  0.88           C  
ATOM   3269  O   ARG A 208      22.459  12.708  56.288  1.00  0.88           O  
ATOM   3270  CB  ARG A 208      22.118  13.065  59.502  1.00  0.88           C  
ATOM   3271  CG  ARG A 208      20.894  12.218  59.069  1.00  0.88           C  
ATOM   3272  CD  ARG A 208      19.749  12.204  60.074  1.00  0.88           C  
ATOM   3273  NE  ARG A 208      19.079  13.507  60.218  1.00  0.88           N  
ATOM   3274  CZ  ARG A 208      18.055  13.758  61.083  1.00  0.88           C  
ATOM   3275  NH1 ARG A 208      17.592  12.803  61.857  1.00  0.88           N  
ATOM   3276  NH2 ARG A 208      17.506  14.962  61.153  1.00  0.88           N  
ATOM   3277  H   ARG A 208      24.406  14.258  59.858  1.00  0.88           H  
ATOM   3278  HA  ARG A 208      23.584  11.947  58.418  1.00  0.88           H  
ATOM   3279 1HB  ARG A 208      22.435  12.726  60.485  1.00  0.88           H  
ATOM   3280 2HB  ARG A 208      21.789  14.102  59.597  1.00  0.88           H  
ATOM   3281 1HG  ARG A 208      20.506  12.620  58.129  1.00  0.88           H  
ATOM   3282 2HG  ARG A 208      21.213  11.187  58.908  1.00  0.88           H  
ATOM   3283 1HD  ARG A 208      19.005  11.475  59.756  1.00  0.88           H  
ATOM   3284 2HD  ARG A 208      20.138  11.915  61.050  1.00  0.88           H  
ATOM   3285  HE  ARG A 208      19.406  14.274  59.635  1.00  0.88           H  
ATOM   3286 1HH1 ARG A 208      17.991  11.878  61.817  1.00  0.88           H  
ATOM   3287 2HH1 ARG A 208      16.826  13.003  62.492  1.00  0.88           H  
ATOM   3288 1HH2 ARG A 208      17.845  15.709  60.561  1.00  0.88           H  
ATOM   3289 2HH2 ARG A 208      16.724  15.131  61.814  1.00  0.88           H  
ATOM   3290  N   ASP A 209      22.850  14.816  56.946  1.00  0.92           N  
ATOM   3291  CA  ASP A 209      22.325  15.353  55.688  1.00  0.92           C  
ATOM   3292  C   ASP A 209      23.307  15.064  54.556  1.00  0.92           C  
ATOM   3293  O   ASP A 209      22.911  14.716  53.437  1.00  0.92           O  
ATOM   3294  CB  ASP A 209      22.199  16.875  55.778  1.00  0.92           C  
ATOM   3295  CG  ASP A 209      21.217  17.366  56.813  1.00  0.92           C  
ATOM   3296  OD1 ASP A 209      20.086  16.928  56.851  1.00  0.92           O  
ATOM   3297  OD2 ASP A 209      21.653  18.174  57.630  1.00  0.92           O  
ATOM   3298  H   ASP A 209      23.159  15.439  57.696  1.00  0.92           H  
ATOM   3299  HA  ASP A 209      21.364  14.890  55.463  1.00  0.92           H  
ATOM   3300 1HB  ASP A 209      23.179  17.302  55.998  1.00  0.92           H  
ATOM   3301 2HB  ASP A 209      21.901  17.260  54.812  1.00  0.92           H  
ATOM   3302  N   ILE A 210      24.595  15.163  54.855  1.00  0.96           N  
ATOM   3303  CA  ILE A 210      25.598  14.905  53.841  1.00  0.96           C  
ATOM   3304  C   ILE A 210      25.585  13.434  53.456  1.00  0.96           C  
ATOM   3305  O   ILE A 210      25.536  13.094  52.273  1.00  0.96           O  
ATOM   3306  CB  ILE A 210      26.983  15.299  54.353  1.00  0.96           C  
ATOM   3307  CG1 ILE A 210      27.040  16.793  54.536  1.00  0.96           C  
ATOM   3308  CG2 ILE A 210      28.059  14.846  53.377  1.00  0.96           C  
ATOM   3309  CD1 ILE A 210      28.227  17.255  55.289  1.00  0.96           C  
ATOM   3310  H   ILE A 210      24.872  15.457  55.794  1.00  0.96           H  
ATOM   3311  HA  ILE A 210      25.366  15.497  52.960  1.00  0.96           H  
ATOM   3312  HB  ILE A 210      27.151  14.837  55.326  1.00  0.96           H  
ATOM   3313 1HG1 ILE A 210      27.059  17.251  53.567  1.00  0.96           H  
ATOM   3314 2HG1 ILE A 210      26.141  17.125  55.064  1.00  0.96           H  
ATOM   3315 1HG2 ILE A 210      29.029  15.133  53.763  1.00  0.96           H  
ATOM   3316 2HG2 ILE A 210      28.020  13.760  53.262  1.00  0.96           H  
ATOM   3317 3HG2 ILE A 210      27.900  15.318  52.407  1.00  0.96           H  
ATOM   3318 1HD1 ILE A 210      28.204  18.341  55.370  1.00  0.96           H  
ATOM   3319 2HD1 ILE A 210      28.208  16.811  56.279  1.00  0.96           H  
ATOM   3320 3HD1 ILE A 210      29.119  16.950  54.770  1.00  0.96           H  
ATOM   3321  N   GLU A 211      25.592  12.560  54.459  1.00  1.00           N  
ATOM   3322  CA  GLU A 211      25.591  11.129  54.231  1.00  1.00           C  
ATOM   3323  C   GLU A 211      24.384  10.690  53.430  1.00  1.00           C  
ATOM   3324  O   GLU A 211      24.515   9.901  52.492  1.00  1.00           O  
ATOM   3325  CB  GLU A 211      25.629  10.379  55.561  1.00  1.00           C  
ATOM   3326  CG  GLU A 211      25.653   8.867  55.429  1.00  1.00           C  
ATOM   3327  CD  GLU A 211      25.791   8.146  56.761  1.00  1.00           C  
ATOM   3328  OE1 GLU A 211      25.916   8.794  57.772  1.00  1.00           O  
ATOM   3329  OE2 GLU A 211      25.757   6.931  56.752  1.00  1.00           O  
ATOM   3330  H   GLU A 211      25.609  12.898  55.416  1.00  1.00           H  
ATOM   3331  HA  GLU A 211      26.487  10.875  53.663  1.00  1.00           H  
ATOM   3332 1HB  GLU A 211      26.507  10.690  56.128  1.00  1.00           H  
ATOM   3333 2HB  GLU A 211      24.749  10.653  56.150  1.00  1.00           H  
ATOM   3334 1HG  GLU A 211      24.721   8.557  54.957  1.00  1.00           H  
ATOM   3335 2HG  GLU A 211      26.473   8.579  54.773  1.00  1.00           H  
ATOM   3336  N   LYS A 212      23.205  11.225  53.741  1.00  1.03           N  
ATOM   3337  CA  LYS A 212      22.044  10.810  52.983  1.00  1.03           C  
ATOM   3338  C   LYS A 212      22.145  11.306  51.550  1.00  1.03           C  
ATOM   3339  O   LYS A 212      21.782  10.577  50.626  1.00  1.03           O  
ATOM   3340  CB  LYS A 212      20.771  11.317  53.639  1.00  1.03           C  
ATOM   3341  CG  LYS A 212      20.430  10.648  54.972  1.00  1.03           C  
ATOM   3342  CD  LYS A 212      20.006   9.200  54.800  1.00  1.03           C  
ATOM   3343  CE  LYS A 212      19.587   8.607  56.140  1.00  1.03           C  
ATOM   3344  NZ  LYS A 212      19.136   7.192  56.017  1.00  1.03           N  
ATOM   3345  H   LYS A 212      23.097  11.875  54.523  1.00  1.03           H  
ATOM   3346  HA  LYS A 212      22.012   9.723  52.967  1.00  1.03           H  
ATOM   3347 1HB  LYS A 212      20.860  12.393  53.824  1.00  1.03           H  
ATOM   3348 2HB  LYS A 212      19.926  11.171  52.967  1.00  1.03           H  
ATOM   3349 1HG  LYS A 212      21.301  10.670  55.620  1.00  1.03           H  
ATOM   3350 2HG  LYS A 212      19.625  11.209  55.450  1.00  1.03           H  
ATOM   3351 1HD  LYS A 212      19.163   9.154  54.105  1.00  1.03           H  
ATOM   3352 2HD  LYS A 212      20.833   8.623  54.388  1.00  1.03           H  
ATOM   3353 1HE  LYS A 212      20.435   8.651  56.824  1.00  1.03           H  
ATOM   3354 2HE  LYS A 212      18.772   9.204  56.550  1.00  1.03           H  
ATOM   3355 1HZ  LYS A 212      18.868   6.844  56.926  1.00  1.03           H  
ATOM   3356 2HZ  LYS A 212      18.342   7.152  55.391  1.00  1.03           H  
ATOM   3357 3HZ  LYS A 212      19.883   6.625  55.649  1.00  1.03           H  
ATOM   3358  N   ALA A 213      22.681  12.515  51.339  1.00  1.05           N  
ATOM   3359  CA  ALA A 213      22.839  13.021  49.982  1.00  1.05           C  
ATOM   3360  C   ALA A 213      23.757  12.104  49.170  1.00  1.05           C  
ATOM   3361  O   ALA A 213      23.528  11.875  47.980  1.00  1.05           O  
ATOM   3362  CB  ALA A 213      23.399  14.437  50.009  1.00  1.05           C  
ATOM   3363  H   ALA A 213      22.957  13.108  52.125  1.00  1.05           H  
ATOM   3364  HA  ALA A 213      21.861  13.025  49.506  1.00  1.05           H  
ATOM   3365 1HB  ALA A 213      23.497  14.810  48.993  1.00  1.05           H  
ATOM   3366 2HB  ALA A 213      22.730  15.082  50.579  1.00  1.05           H  
ATOM   3367 3HB  ALA A 213      24.379  14.427  50.484  1.00  1.05           H  
ATOM   3368  N   GLU A 214      24.797  11.573  49.821  1.00  1.06           N  
ATOM   3369  CA  GLU A 214      25.737  10.670  49.166  1.00  1.06           C  
ATOM   3370  C   GLU A 214      25.139   9.278  48.930  1.00  1.06           C  
ATOM   3371  O   GLU A 214      25.387   8.654  47.896  1.00  1.06           O  
ATOM   3372  CB  GLU A 214      27.033  10.554  49.984  1.00  1.06           C  
ATOM   3373  CG  GLU A 214      27.886  11.836  50.019  1.00  1.06           C  
ATOM   3374  CD  GLU A 214      29.175  11.695  50.819  1.00  1.06           C  
ATOM   3375  OE1 GLU A 214      29.414  10.657  51.391  1.00  1.06           O  
ATOM   3376  OE2 GLU A 214      29.929  12.642  50.853  1.00  1.06           O  
ATOM   3377  H   GLU A 214      24.948  11.835  50.797  1.00  1.06           H  
ATOM   3378  HA  GLU A 214      25.984  11.090  48.194  1.00  1.06           H  
ATOM   3379 1HB  GLU A 214      26.780  10.302  51.015  1.00  1.06           H  
ATOM   3380 2HB  GLU A 214      27.645   9.746  49.588  1.00  1.06           H  
ATOM   3381 1HG  GLU A 214      28.138  12.112  48.996  1.00  1.06           H  
ATOM   3382 2HG  GLU A 214      27.290  12.646  50.440  1.00  1.06           H  
ATOM   3383  N   ARG A 215      24.334   8.792  49.880  1.00  1.04           N  
ATOM   3384  CA  ARG A 215      23.706   7.479  49.753  1.00  1.04           C  
ATOM   3385  C   ARG A 215      22.548   7.459  48.759  1.00  1.04           C  
ATOM   3386  O   ARG A 215      22.253   6.413  48.171  1.00  1.04           O  
ATOM   3387  CB  ARG A 215      23.208   6.966  51.094  1.00  1.04           C  
ATOM   3388  CG  ARG A 215      24.300   6.541  52.076  1.00  1.04           C  
ATOM   3389  CD  ARG A 215      23.713   5.976  53.320  1.00  1.04           C  
ATOM   3390  NE  ARG A 215      24.723   5.597  54.300  1.00  1.04           N  
ATOM   3391  CZ  ARG A 215      25.398   4.443  54.323  1.00  1.04           C  
ATOM   3392  NH1 ARG A 215      25.203   3.507  53.413  1.00  1.04           N  
ATOM   3393  NH2 ARG A 215      26.262   4.277  55.293  1.00  1.04           N  
ATOM   3394  H   ARG A 215      24.187   9.334  50.731  1.00  1.04           H  
ATOM   3395  HA  ARG A 215      24.464   6.782  49.399  1.00  1.04           H  
ATOM   3396 1HB  ARG A 215      22.630   7.756  51.573  1.00  1.04           H  
ATOM   3397 2HB  ARG A 215      22.541   6.121  50.937  1.00  1.04           H  
ATOM   3398 1HG  ARG A 215      24.931   5.782  51.614  1.00  1.04           H  
ATOM   3399 2HG  ARG A 215      24.911   7.404  52.342  1.00  1.04           H  
ATOM   3400 1HD  ARG A 215      23.069   6.729  53.776  1.00  1.04           H  
ATOM   3401 2HD  ARG A 215      23.126   5.095  53.077  1.00  1.04           H  
ATOM   3402  HE  ARG A 215      24.949   6.251  55.060  1.00  1.04           H  
ATOM   3403 1HH1 ARG A 215      24.531   3.654  52.673  1.00  1.04           H  
ATOM   3404 2HH1 ARG A 215      25.726   2.645  53.456  1.00  1.04           H  
ATOM   3405 1HH2 ARG A 215      26.360   5.043  55.977  1.00  1.04           H  
ATOM   3406 2HH2 ARG A 215      26.801   3.430  55.369  1.00  1.04           H  
ATOM   3407  N   LYS A 216      21.909   8.609  48.541  1.00  0.99           N  
ATOM   3408  CA  LYS A 216      20.794   8.699  47.608  1.00  0.99           C  
ATOM   3409  C   LYS A 216      21.026   9.793  46.547  1.00  0.99           C  
ATOM   3410  O   LYS A 216      20.290  10.783  46.497  1.00  0.99           O  
ATOM   3411  CB  LYS A 216      19.502   8.969  48.380  1.00  0.99           C  
ATOM   3412  CG  LYS A 216      19.158   7.885  49.393  1.00  0.99           C  
ATOM   3413  CD  LYS A 216      18.826   6.570  48.688  1.00  0.99           C  
ATOM   3414  CE  LYS A 216      18.571   5.443  49.676  1.00  0.99           C  
ATOM   3415  NZ  LYS A 216      18.287   4.152  48.983  1.00  0.99           N  
ATOM   3416  H   LYS A 216      22.168   9.435  49.082  1.00  0.99           H  
ATOM   3417  HA  LYS A 216      20.668   7.741  47.117  1.00  0.99           H  
ATOM   3418 1HB  LYS A 216      19.591   9.915  48.916  1.00  0.99           H  
ATOM   3419 2HB  LYS A 216      18.676   9.059  47.687  1.00  0.99           H  
ATOM   3420 1HG  LYS A 216      19.988   7.736  50.080  1.00  0.99           H  
ATOM   3421 2HG  LYS A 216      18.289   8.202  49.969  1.00  0.99           H  
ATOM   3422 1HD  LYS A 216      17.927   6.703  48.072  1.00  0.99           H  
ATOM   3423 2HD  LYS A 216      19.646   6.284  48.034  1.00  0.99           H  
ATOM   3424 1HE  LYS A 216      19.456   5.319  50.299  1.00  0.99           H  
ATOM   3425 2HE  LYS A 216      17.723   5.698  50.309  1.00  0.99           H  
ATOM   3426 1HZ  LYS A 216      18.129   3.428  49.658  1.00  0.99           H  
ATOM   3427 2HZ  LYS A 216      17.441   4.263  48.411  1.00  0.99           H  
ATOM   3428 3HZ  LYS A 216      19.062   3.898  48.392  1.00  0.99           H  
ATOM   3429  N   PRO A 217      21.979   9.588  45.606  1.00  0.93           N  
ATOM   3430  CA  PRO A 217      22.393  10.528  44.578  1.00  0.93           C  
ATOM   3431  C   PRO A 217      21.313  10.735  43.534  1.00  0.93           C  
ATOM   3432  O   PRO A 217      21.370  11.678  42.747  1.00  0.93           O  
ATOM   3433  CB  PRO A 217      23.614   9.844  43.959  1.00  0.93           C  
ATOM   3434  CG  PRO A 217      23.394   8.376  44.200  1.00  0.93           C  
ATOM   3435  CD  PRO A 217      22.710   8.301  45.534  1.00  0.93           C  
ATOM   3436  HA  PRO A 217      22.671  11.481  45.053  1.00  0.93           H  
ATOM   3437 1HB  PRO A 217      23.676  10.094  42.888  1.00  0.93           H  
ATOM   3438 2HB  PRO A 217      24.532  10.220  44.434  1.00  0.93           H  
ATOM   3439 1HG  PRO A 217      22.789   7.946  43.387  1.00  0.93           H  
ATOM   3440 2HG  PRO A 217      24.356   7.844  44.197  1.00  0.93           H  
ATOM   3441 1HD  PRO A 217      22.051   7.432  45.534  1.00  0.93           H  
ATOM   3442 2HD  PRO A 217      23.475   8.249  46.309  1.00  0.93           H  
ATOM   3443  N   ASN A 218      20.334   9.830  43.518  1.00  0.87           N  
ATOM   3444  CA  ASN A 218      19.253   9.873  42.554  1.00  0.87           C  
ATOM   3445  C   ASN A 218      18.035  10.592  43.111  1.00  0.87           C  
ATOM   3446  O   ASN A 218      17.003  10.653  42.453  1.00  0.87           O  
ATOM   3447  CB  ASN A 218      18.863   8.466  42.136  1.00  0.87           C  
ATOM   3448  CG  ASN A 218      19.933   7.785  41.343  1.00  0.87           C  
ATOM   3449  OD1 ASN A 218      20.605   8.406  40.512  1.00  0.87           O  
ATOM   3450  ND2 ASN A 218      20.113   6.511  41.584  1.00  0.87           N  
ATOM   3451  H   ASN A 218      20.329   9.082  44.192  1.00  0.87           H  
ATOM   3452  HA  ASN A 218      19.586  10.428  41.676  1.00  0.87           H  
ATOM   3453 1HB  ASN A 218      18.644   7.872  43.028  1.00  0.87           H  
ATOM   3454 2HB  ASN A 218      17.945   8.503  41.541  1.00  0.87           H  
ATOM   3455 1HD2 ASN A 218      20.815   6.000  41.085  1.00  0.87           H  
ATOM   3456 2HD2 ASN A 218      19.544   6.046  42.266  1.00  0.87           H  
ATOM   3457  N   ALA A 219      18.145  11.174  44.297  1.00  0.83           N  
ATOM   3458  CA  ALA A 219      16.991  11.847  44.875  1.00  0.83           C  
ATOM   3459  C   ALA A 219      16.493  12.983  43.995  1.00  0.83           C  
ATOM   3460  O   ALA A 219      17.273  13.694  43.354  1.00  0.83           O  
ATOM   3461  CB  ALA A 219      17.330  12.390  46.238  1.00  0.83           C  
ATOM   3462  H   ALA A 219      19.010  11.118  44.837  1.00  0.83           H  
ATOM   3463  HA  ALA A 219      16.191  11.116  44.966  1.00  0.83           H  
ATOM   3464 1HB  ALA A 219      16.447  12.859  46.658  1.00  0.83           H  
ATOM   3465 2HB  ALA A 219      17.657  11.574  46.883  1.00  0.83           H  
ATOM   3466 3HB  ALA A 219      18.126  13.115  46.136  1.00  0.83           H  
ATOM   3467  N   CYS A 220      15.176  13.170  43.979  1.00  0.81           N  
ATOM   3468  CA  CYS A 220      14.573  14.241  43.206  1.00  0.81           C  
ATOM   3469  C   CYS A 220      14.489  15.469  44.085  1.00  0.81           C  
ATOM   3470  O   CYS A 220      13.653  15.558  44.990  1.00  0.81           O  
ATOM   3471  CB  CYS A 220      13.186  13.819  42.712  1.00  0.81           C  
ATOM   3472  SG  CYS A 220      12.286  15.027  41.757  1.00  0.81           S  
ATOM   3473  H   CYS A 220      14.592  12.560  44.545  1.00  0.81           H  
ATOM   3474  HA  CYS A 220      15.202  14.458  42.342  1.00  0.81           H  
ATOM   3475 1HB  CYS A 220      13.303  12.961  42.082  1.00  0.81           H  
ATOM   3476 2HB  CYS A 220      12.561  13.519  43.560  1.00  0.81           H  
ATOM   3477  HG  CYS A 220      13.157  15.155  40.739  1.00  0.81           H  
ATOM   3478  N   LYS A 221      15.384  16.402  43.801  1.00  0.81           N  
ATOM   3479  CA  LYS A 221      15.580  17.600  44.593  1.00  0.81           C  
ATOM   3480  C   LYS A 221      15.432  18.891  43.815  1.00  0.81           C  
ATOM   3481  O   LYS A 221      15.569  18.913  42.587  1.00  0.81           O  
ATOM   3482  CB  LYS A 221      16.945  17.542  45.276  1.00  0.81           C  
ATOM   3483  CG  LYS A 221      17.037  16.497  46.372  1.00  0.81           C  
ATOM   3484  CD  LYS A 221      18.412  16.414  46.966  1.00  0.81           C  
ATOM   3485  CE  LYS A 221      18.407  15.555  48.219  1.00  0.81           C  
ATOM   3486  NZ  LYS A 221      19.753  15.438  48.810  1.00  0.81           N  
ATOM   3487  H   LYS A 221      16.003  16.237  43.017  1.00  0.81           H  
ATOM   3488  HA  LYS A 221      14.817  17.601  45.361  1.00  0.81           H  
ATOM   3489 1HB  LYS A 221      17.716  17.328  44.538  1.00  0.81           H  
ATOM   3490 2HB  LYS A 221      17.167  18.516  45.713  1.00  0.81           H  
ATOM   3491 1HG  LYS A 221      16.357  16.773  47.165  1.00  0.81           H  
ATOM   3492 2HG  LYS A 221      16.750  15.522  45.988  1.00  0.81           H  
ATOM   3493 1HD  LYS A 221      19.086  15.959  46.238  1.00  0.81           H  
ATOM   3494 2HD  LYS A 221      18.783  17.398  47.201  1.00  0.81           H  
ATOM   3495 1HE  LYS A 221      17.739  16.014  48.955  1.00  0.81           H  
ATOM   3496 2HE  LYS A 221      18.038  14.569  47.985  1.00  0.81           H  
ATOM   3497 1HZ  LYS A 221      19.702  14.869  49.647  1.00  0.81           H  
ATOM   3498 2HZ  LYS A 221      20.374  15.006  48.145  1.00  0.81           H  
ATOM   3499 3HZ  LYS A 221      20.104  16.356  49.053  1.00  0.81           H  
ATOM   3500  N   ASP A 222      15.114  19.963  44.539  1.00  0.82           N  
ATOM   3501  CA  ASP A 222      15.005  21.275  43.925  1.00  0.82           C  
ATOM   3502  C   ASP A 222      16.359  21.970  43.876  1.00  0.82           C  
ATOM   3503  O   ASP A 222      17.381  21.404  44.272  1.00  0.82           O  
ATOM   3504  CB  ASP A 222      13.977  22.178  44.632  1.00  0.82           C  
ATOM   3505  CG  ASP A 222      14.397  22.661  46.030  1.00  0.82           C  
ATOM   3506  OD1 ASP A 222      15.559  22.503  46.377  1.00  0.82           O  
ATOM   3507  OD2 ASP A 222      13.554  23.205  46.747  1.00  0.82           O  
ATOM   3508  H   ASP A 222      14.974  19.838  45.541  1.00  0.82           H  
ATOM   3509  HA  ASP A 222      14.681  21.147  42.908  1.00  0.82           H  
ATOM   3510 1HB  ASP A 222      13.766  23.050  44.006  1.00  0.82           H  
ATOM   3511 2HB  ASP A 222      13.035  21.634  44.727  1.00  0.82           H  
ATOM   3512  N   GLU A 223      16.352  23.222  43.446  1.00  0.83           N  
ATOM   3513  CA  GLU A 223      17.547  24.037  43.282  1.00  0.83           C  
ATOM   3514  C   GLU A 223      18.299  24.339  44.592  1.00  0.83           C  
ATOM   3515  O   GLU A 223      19.453  24.771  44.556  1.00  0.83           O  
ATOM   3516  CB  GLU A 223      17.163  25.324  42.558  1.00  0.83           C  
ATOM   3517  CG  GLU A 223      16.602  25.075  41.143  1.00  0.83           C  
ATOM   3518  CD  GLU A 223      15.093  24.772  41.108  1.00  0.83           C  
ATOM   3519  OE1 GLU A 223      14.434  24.993  42.093  1.00  0.83           O  
ATOM   3520  OE2 GLU A 223      14.625  24.276  40.106  1.00  0.83           O  
ATOM   3521  H   GLU A 223      15.472  23.627  43.174  1.00  0.83           H  
ATOM   3522  HA  GLU A 223      18.232  23.485  42.636  1.00  0.83           H  
ATOM   3523 1HB  GLU A 223      16.408  25.856  43.138  1.00  0.83           H  
ATOM   3524 2HB  GLU A 223      18.035  25.973  42.474  1.00  0.83           H  
ATOM   3525 1HG  GLU A 223      16.795  25.956  40.532  1.00  0.83           H  
ATOM   3526 2HG  GLU A 223      17.141  24.238  40.700  1.00  0.83           H  
ATOM   3527  N   GLN A 224      17.628  24.174  45.738  1.00  0.83           N  
ATOM   3528  CA  GLN A 224      18.215  24.416  47.045  1.00  0.83           C  
ATOM   3529  C   GLN A 224      18.718  23.111  47.663  1.00  0.83           C  
ATOM   3530  O   GLN A 224      19.256  23.111  48.770  1.00  0.83           O  
ATOM   3531  CB  GLN A 224      17.197  25.063  47.988  1.00  0.83           C  
ATOM   3532  CG  GLN A 224      16.683  26.438  47.555  1.00  0.83           C  
ATOM   3533  CD  GLN A 224      17.790  27.484  47.446  1.00  0.83           C  
ATOM   3534  OE1 GLN A 224      18.586  27.665  48.374  1.00  0.83           O  
ATOM   3535  NE2 GLN A 224      17.838  28.185  46.318  1.00  0.83           N  
ATOM   3536  H   GLN A 224      16.688  23.782  45.725  1.00  0.83           H  
ATOM   3537  HA  GLN A 224      19.065  25.086  46.928  1.00  0.83           H  
ATOM   3538 1HB  GLN A 224      16.331  24.404  48.061  1.00  0.83           H  
ATOM   3539 2HB  GLN A 224      17.622  25.150  48.984  1.00  0.83           H  
ATOM   3540 1HG  GLN A 224      16.207  26.336  46.578  1.00  0.83           H  
ATOM   3541 2HG  GLN A 224      15.956  26.784  48.289  1.00  0.83           H  
ATOM   3542 1HE2 GLN A 224      18.541  28.886  46.193  1.00  0.83           H  
ATOM   3543 2HE2 GLN A 224      17.168  28.018  45.594  1.00  0.83           H  
ATOM   3544  N   GLY A 225      18.539  21.995  46.948  1.00  0.80           N  
ATOM   3545  CA  GLY A 225      18.929  20.679  47.435  1.00  0.80           C  
ATOM   3546  C   GLY A 225      17.852  19.992  48.283  1.00  0.80           C  
ATOM   3547  O   GLY A 225      18.134  18.996  48.945  1.00  0.80           O  
ATOM   3548  H   GLY A 225      18.098  22.040  46.028  1.00  0.80           H  
ATOM   3549 1HA  GLY A 225      19.161  20.051  46.575  1.00  0.80           H  
ATOM   3550 2HA  GLY A 225      19.846  20.770  48.013  1.00  0.80           H  
ATOM   3551  N   ARG A 226      16.637  20.543  48.310  1.00  0.75           N  
ATOM   3552  CA  ARG A 226      15.545  19.992  49.122  1.00  0.75           C  
ATOM   3553  C   ARG A 226      14.762  18.932  48.372  1.00  0.75           C  
ATOM   3554  O   ARG A 226      14.574  19.054  47.164  1.00  0.75           O  
ATOM   3555  CB  ARG A 226      14.600  21.111  49.509  1.00  0.75           C  
ATOM   3556  CG  ARG A 226      15.216  22.175  50.413  1.00  0.75           C  
ATOM   3557  CD  ARG A 226      14.286  23.290  50.740  1.00  0.75           C  
ATOM   3558  NE  ARG A 226      13.880  24.024  49.554  1.00  0.75           N  
ATOM   3559  CZ  ARG A 226      13.265  25.211  49.541  1.00  0.75           C  
ATOM   3560  NH1 ARG A 226      12.993  25.860  50.656  1.00  0.75           N  
ATOM   3561  NH2 ARG A 226      12.943  25.701  48.372  1.00  0.75           N  
ATOM   3562  H   ARG A 226      16.437  21.367  47.729  1.00  0.75           H  
ATOM   3563  HA  ARG A 226      15.965  19.546  50.025  1.00  0.75           H  
ATOM   3564 1HB  ARG A 226      14.319  21.631  48.609  1.00  0.75           H  
ATOM   3565 2HB  ARG A 226      13.696  20.715  49.909  1.00  0.75           H  
ATOM   3566 1HG  ARG A 226      15.476  21.711  51.341  1.00  0.75           H  
ATOM   3567 2HG  ARG A 226      16.114  22.585  49.942  1.00  0.75           H  
ATOM   3568 1HD  ARG A 226      13.394  22.887  51.219  1.00  0.75           H  
ATOM   3569 2HD  ARG A 226      14.782  23.982  51.415  1.00  0.75           H  
ATOM   3570  HE  ARG A 226      14.032  23.591  48.629  1.00  0.75           H  
ATOM   3571 1HH1 ARG A 226      13.250  25.460  51.546  1.00  0.75           H  
ATOM   3572 2HH1 ARG A 226      12.528  26.756  50.619  1.00  0.75           H  
ATOM   3573 1HH2 ARG A 226      13.168  25.124  47.545  1.00  0.75           H  
ATOM   3574 2HH2 ARG A 226      12.478  26.590  48.291  1.00  0.75           H  
ATOM   3575  N   LEU A 227      14.217  17.922  49.055  1.00  0.70           N  
ATOM   3576  CA  LEU A 227      13.399  16.969  48.295  1.00  0.70           C  
ATOM   3577  C   LEU A 227      12.185  17.648  47.661  1.00  0.70           C  
ATOM   3578  O   LEU A 227      11.556  18.498  48.291  1.00  0.70           O  
ATOM   3579  CB  LEU A 227      12.897  15.852  49.199  1.00  0.70           C  
ATOM   3580  CG  LEU A 227      13.943  14.890  49.741  1.00  0.70           C  
ATOM   3581  CD1 LEU A 227      13.254  13.890  50.662  1.00  0.70           C  
ATOM   3582  CD2 LEU A 227      14.689  14.200  48.608  1.00  0.70           C  
ATOM   3583  H   LEU A 227      14.375  17.781  50.063  1.00  0.70           H  
ATOM   3584  HA  LEU A 227      14.005  16.537  47.500  1.00  0.70           H  
ATOM   3585 1HB  LEU A 227      12.433  16.320  50.070  1.00  0.70           H  
ATOM   3586 2HB  LEU A 227      12.135  15.300  48.682  1.00  0.70           H  
ATOM   3587  HG  LEU A 227      14.644  15.445  50.320  1.00  0.70           H  
ATOM   3588 1HD1 LEU A 227      13.985  13.222  51.083  1.00  0.70           H  
ATOM   3589 2HD1 LEU A 227      12.756  14.427  51.448  1.00  0.70           H  
ATOM   3590 3HD1 LEU A 227      12.532  13.316  50.114  1.00  0.70           H  
ATOM   3591 1HD2 LEU A 227      15.441  13.532  49.025  1.00  0.70           H  
ATOM   3592 2HD2 LEU A 227      14.011  13.641  48.015  1.00  0.70           H  
ATOM   3593 3HD2 LEU A 227      15.167  14.942  47.990  1.00  0.70           H  
ATOM   3594  N   ARG A 228      11.849  17.286  46.415  1.00  0.66           N  
ATOM   3595  CA  ARG A 228      10.666  17.877  45.772  1.00  0.66           C  
ATOM   3596  C   ARG A 228       9.372  17.236  46.252  1.00  0.66           C  
ATOM   3597  O   ARG A 228       9.340  16.049  46.581  1.00  0.66           O  
ATOM   3598  CB  ARG A 228      10.709  17.807  44.246  1.00  0.66           C  
ATOM   3599  CG  ARG A 228      11.788  18.663  43.586  1.00  0.66           C  
ATOM   3600  CD  ARG A 228      11.605  18.720  42.112  1.00  0.66           C  
ATOM   3601  NE  ARG A 228      12.676  19.431  41.389  1.00  0.66           N  
ATOM   3602  CZ  ARG A 228      12.706  20.762  41.115  1.00  0.66           C  
ATOM   3603  NH1 ARG A 228      11.740  21.548  41.516  1.00  0.66           N  
ATOM   3604  NH2 ARG A 228      13.732  21.272  40.439  1.00  0.66           N  
ATOM   3605  H   ARG A 228      12.429  16.613  45.914  1.00  0.66           H  
ATOM   3606  HA  ARG A 228      10.639  18.929  46.042  1.00  0.66           H  
ATOM   3607 1HB  ARG A 228      10.876  16.776  43.944  1.00  0.66           H  
ATOM   3608 2HB  ARG A 228       9.746  18.119  43.843  1.00  0.66           H  
ATOM   3609 1HG  ARG A 228      11.757  19.673  43.991  1.00  0.66           H  
ATOM   3610 2HG  ARG A 228      12.744  18.212  43.793  1.00  0.66           H  
ATOM   3611 1HD  ARG A 228      11.539  17.733  41.715  1.00  0.66           H  
ATOM   3612 2HD  ARG A 228      10.668  19.241  41.918  1.00  0.66           H  
ATOM   3613  HE  ARG A 228      13.467  18.873  41.070  1.00  0.66           H  
ATOM   3614 1HH1 ARG A 228      10.961  21.169  42.038  1.00  0.66           H  
ATOM   3615 2HH1 ARG A 228      11.778  22.540  41.317  1.00  0.66           H  
ATOM   3616 1HH2 ARG A 228      14.484  20.667  40.135  1.00  0.66           H  
ATOM   3617 2HH2 ARG A 228      13.781  22.289  40.233  1.00  0.66           H  
ATOM   3618  N   VAL A 229       8.298  18.029  46.292  1.00  0.63           N  
ATOM   3619  CA  VAL A 229       6.993  17.486  46.698  1.00  0.63           C  
ATOM   3620  C   VAL A 229       5.812  18.208  46.073  1.00  0.63           C  
ATOM   3621  O   VAL A 229       5.857  19.428  45.827  1.00  0.63           O  
ATOM   3622  CB  VAL A 229       6.870  17.553  48.228  1.00  0.63           C  
ATOM   3623  CG1 VAL A 229       6.830  18.950  48.652  1.00  0.63           C  
ATOM   3624  CG2 VAL A 229       5.645  16.800  48.763  1.00  0.63           C  
ATOM   3625  H   VAL A 229       8.419  19.016  46.029  1.00  0.63           H  
ATOM   3626  HA  VAL A 229       6.952  16.439  46.403  1.00  0.63           H  
ATOM   3627  HB  VAL A 229       7.753  17.134  48.631  1.00  0.63           H  
ATOM   3628 1HG1 VAL A 229       6.808  18.999  49.742  1.00  0.63           H  
ATOM   3629 2HG1 VAL A 229       7.708  19.429  48.280  1.00  0.63           H  
ATOM   3630 3HG1 VAL A 229       5.944  19.429  48.237  1.00  0.63           H  
ATOM   3631 1HG2 VAL A 229       5.631  16.865  49.844  1.00  0.63           H  
ATOM   3632 2HG2 VAL A 229       4.753  17.236  48.394  1.00  0.63           H  
ATOM   3633 3HG2 VAL A 229       5.690  15.755  48.460  1.00  0.63           H  
ATOM   3634  N   GLY A 230       4.736  17.468  45.847  1.00  0.64           N  
ATOM   3635  CA  GLY A 230       3.542  18.117  45.398  1.00  0.64           C  
ATOM   3636  C   GLY A 230       2.431  18.006  46.421  1.00  0.64           C  
ATOM   3637  O   GLY A 230       2.578  17.380  47.474  1.00  0.64           O  
ATOM   3638  H   GLY A 230       4.721  16.460  46.022  1.00  0.64           H  
ATOM   3639 1HA  GLY A 230       3.753  19.151  45.183  1.00  0.64           H  
ATOM   3640 2HA  GLY A 230       3.219  17.654  44.476  1.00  0.64           H  
ATOM   3641  N   ALA A 231       1.292  18.562  46.083  1.00  0.66           N  
ATOM   3642  CA  ALA A 231       0.131  18.481  46.958  1.00  0.66           C  
ATOM   3643  C   ALA A 231      -1.110  18.601  46.134  1.00  0.66           C  
ATOM   3644  O   ALA A 231      -1.115  19.312  45.128  1.00  0.66           O  
ATOM   3645  CB  ALA A 231       0.181  19.549  48.019  1.00  0.66           C  
ATOM   3646  H   ALA A 231       1.275  19.093  45.209  1.00  0.66           H  
ATOM   3647  HA  ALA A 231       0.113  17.508  47.435  1.00  0.66           H  
ATOM   3648 1HB  ALA A 231      -0.683  19.476  48.658  1.00  0.66           H  
ATOM   3649 2HB  ALA A 231       1.081  19.423  48.613  1.00  0.66           H  
ATOM   3650 3HB  ALA A 231       0.199  20.511  47.540  1.00  0.66           H  
ATOM   3651  N   ALA A 232      -2.158  17.919  46.564  1.00  0.72           N  
ATOM   3652  CA  ALA A 232      -3.412  17.973  45.840  1.00  0.72           C  
ATOM   3653  C   ALA A 232      -4.466  18.866  46.469  1.00  0.72           C  
ATOM   3654  O   ALA A 232      -4.588  18.972  47.690  1.00  0.72           O  
ATOM   3655  CB  ALA A 232      -3.962  16.582  45.704  1.00  0.72           C  
ATOM   3656  H   ALA A 232      -2.075  17.330  47.396  1.00  0.72           H  
ATOM   3657  HA  ALA A 232      -3.201  18.362  44.856  1.00  0.72           H  
ATOM   3658 1HB  ALA A 232      -4.880  16.605  45.115  1.00  0.72           H  
ATOM   3659 2HB  ALA A 232      -3.225  15.976  45.206  1.00  0.72           H  
ATOM   3660 3HB  ALA A 232      -4.167  16.180  46.692  1.00  0.72           H  
ATOM   3661  N   VAL A 233      -5.233  19.501  45.599  1.00  0.80           N  
ATOM   3662  CA  VAL A 233      -6.355  20.353  45.942  1.00  0.80           C  
ATOM   3663  C   VAL A 233      -7.596  19.995  45.111  1.00  0.80           C  
ATOM   3664  O   VAL A 233      -7.506  19.823  43.896  1.00  0.80           O  
ATOM   3665  CB  VAL A 233      -5.958  21.829  45.712  1.00  0.80           C  
ATOM   3666  CG1 VAL A 233      -7.098  22.726  46.000  1.00  0.80           C  
ATOM   3667  CG2 VAL A 233      -4.799  22.177  46.592  1.00  0.80           C  
ATOM   3668  H   VAL A 233      -5.010  19.381  44.616  1.00  0.80           H  
ATOM   3669  HA  VAL A 233      -6.587  20.209  46.999  1.00  0.80           H  
ATOM   3670  HB  VAL A 233      -5.688  21.970  44.680  1.00  0.80           H  
ATOM   3671 1HG1 VAL A 233      -6.803  23.750  45.826  1.00  0.80           H  
ATOM   3672 2HG1 VAL A 233      -7.911  22.470  45.349  1.00  0.80           H  
ATOM   3673 3HG1 VAL A 233      -7.418  22.623  47.007  1.00  0.80           H  
ATOM   3674 1HG2 VAL A 233      -4.523  23.212  46.443  1.00  0.80           H  
ATOM   3675 2HG2 VAL A 233      -5.068  22.032  47.588  1.00  0.80           H  
ATOM   3676 3HG2 VAL A 233      -3.952  21.544  46.368  1.00  0.80           H  
ATOM   3677  N   GLY A 234      -8.752  19.837  45.743  1.00  0.91           N  
ATOM   3678  CA  GLY A 234      -9.943  19.549  44.943  1.00  0.91           C  
ATOM   3679  C   GLY A 234     -10.474  20.855  44.364  1.00  0.91           C  
ATOM   3680  O   GLY A 234     -10.286  21.916  44.959  1.00  0.91           O  
ATOM   3681  H   GLY A 234      -8.812  19.947  46.747  1.00  0.91           H  
ATOM   3682 1HA  GLY A 234      -9.698  18.851  44.140  1.00  0.91           H  
ATOM   3683 2HA  GLY A 234     -10.704  19.080  45.566  1.00  0.91           H  
ATOM   3684  N   ALA A 235     -11.221  20.811  43.264  1.00  1.02           N  
ATOM   3685  CA  ALA A 235     -11.750  22.062  42.702  1.00  1.02           C  
ATOM   3686  C   ALA A 235     -13.028  22.520  43.418  1.00  1.02           C  
ATOM   3687  O   ALA A 235     -14.105  22.552  42.823  1.00  1.02           O  
ATOM   3688  CB  ALA A 235     -12.018  21.895  41.213  1.00  1.02           C  
ATOM   3689  H   ALA A 235     -11.390  19.927  42.798  1.00  1.02           H  
ATOM   3690  HA  ALA A 235     -10.996  22.836  42.839  1.00  1.02           H  
ATOM   3691 1HB  ALA A 235     -12.378  22.836  40.796  1.00  1.02           H  
ATOM   3692 2HB  ALA A 235     -11.096  21.607  40.711  1.00  1.02           H  
ATOM   3693 3HB  ALA A 235     -12.769  21.125  41.060  1.00  1.02           H  
ATOM   3694  N   GLY A 236     -12.892  22.859  44.701  1.00  1.11           N  
ATOM   3695  CA  GLY A 236     -14.021  23.276  45.531  1.00  1.11           C  
ATOM   3696  C   GLY A 236     -13.862  24.673  46.137  1.00  1.11           C  
ATOM   3697  O   GLY A 236     -12.908  25.398  45.857  1.00  1.11           O  
ATOM   3698  H   GLY A 236     -11.956  22.791  45.091  1.00  1.11           H  
ATOM   3699 1HA  GLY A 236     -14.933  23.245  44.936  1.00  1.11           H  
ATOM   3700 2HA  GLY A 236     -14.152  22.551  46.334  1.00  1.11           H  
ATOM   3701  N   ALA A 237     -14.781  25.024  47.033  1.00  1.15           N  
ATOM   3702  CA  ALA A 237     -14.810  26.337  47.688  1.00  1.15           C  
ATOM   3703  C   ALA A 237     -13.542  26.652  48.489  1.00  1.15           C  
ATOM   3704  O   ALA A 237     -13.117  27.803  48.568  1.00  1.15           O  
ATOM   3705  CB  ALA A 237     -16.018  26.418  48.604  1.00  1.15           C  
ATOM   3706  H   ALA A 237     -15.523  24.369  47.240  1.00  1.15           H  
ATOM   3707  HA  ALA A 237     -14.906  27.094  46.910  1.00  1.15           H  
ATOM   3708 1HB  ALA A 237     -16.066  27.408  49.057  1.00  1.15           H  
ATOM   3709 2HB  ALA A 237     -16.922  26.242  48.023  1.00  1.15           H  
ATOM   3710 3HB  ALA A 237     -15.935  25.667  49.386  1.00  1.15           H  
ATOM   3711  N   GLY A 238     -12.934  25.625  49.080  1.00  1.13           N  
ATOM   3712  CA  GLY A 238     -11.749  25.803  49.916  1.00  1.13           C  
ATOM   3713  C   GLY A 238     -10.444  25.801  49.120  1.00  1.13           C  
ATOM   3714  O   GLY A 238      -9.357  25.868  49.706  1.00  1.13           O  
ATOM   3715  H   GLY A 238     -13.314  24.701  48.954  1.00  1.13           H  
ATOM   3716 1HA  GLY A 238     -11.835  26.741  50.465  1.00  1.13           H  
ATOM   3717 2HA  GLY A 238     -11.719  25.008  50.661  1.00  1.13           H  
ATOM   3718  N   ASN A 239     -10.549  25.716  47.791  1.00  1.05           N  
ATOM   3719  CA  ASN A 239      -9.391  25.643  46.914  1.00  1.05           C  
ATOM   3720  C   ASN A 239      -8.424  26.792  47.071  1.00  1.05           C  
ATOM   3721  O   ASN A 239      -7.242  26.561  47.302  1.00  1.05           O  
ATOM   3722  CB  ASN A 239      -9.855  25.583  45.471  1.00  1.05           C  
ATOM   3723  CG  ASN A 239      -8.745  25.599  44.417  1.00  1.05           C  
ATOM   3724  OD1 ASN A 239      -8.090  26.628  44.206  1.00  1.05           O  
ATOM   3725  ND2 ASN A 239      -8.552  24.513  43.734  1.00  1.05           N  
ATOM   3726  H   ASN A 239     -11.468  25.683  47.348  1.00  1.05           H  
ATOM   3727  HA  ASN A 239      -8.850  24.729  47.150  1.00  1.05           H  
ATOM   3728 1HB  ASN A 239     -10.438  24.672  45.328  1.00  1.05           H  
ATOM   3729 2HB  ASN A 239     -10.523  26.418  45.281  1.00  1.05           H  
ATOM   3730 1HD2 ASN A 239      -7.844  24.486  43.030  1.00  1.05           H  
ATOM   3731 2HD2 ASN A 239      -9.100  23.691  43.929  1.00  1.05           H  
ATOM   3732  N   GLU A 240      -8.902  28.029  46.975  1.00  0.95           N  
ATOM   3733  CA  GLU A 240      -7.985  29.161  47.025  1.00  0.95           C  
ATOM   3734  C   GLU A 240      -7.175  29.217  48.316  1.00  0.95           C  
ATOM   3735  O   GLU A 240      -5.970  29.490  48.292  1.00  0.95           O  
ATOM   3736  CB  GLU A 240      -8.751  30.469  46.842  1.00  0.95           C  
ATOM   3737  CG  GLU A 240      -7.868  31.703  46.799  1.00  0.95           C  
ATOM   3738  CD  GLU A 240      -8.635  32.971  46.512  1.00  0.95           C  
ATOM   3739  OE1 GLU A 240      -9.832  32.914  46.412  1.00  0.95           O  
ATOM   3740  OE2 GLU A 240      -8.008  34.000  46.318  1.00  0.95           O  
ATOM   3741  H   GLU A 240      -9.891  28.172  46.830  1.00  0.95           H  
ATOM   3742  HA  GLU A 240      -7.283  29.055  46.196  1.00  0.95           H  
ATOM   3743 1HB  GLU A 240      -9.327  30.428  45.917  1.00  0.95           H  
ATOM   3744 2HB  GLU A 240      -9.457  30.593  47.664  1.00  0.95           H  
ATOM   3745 1HG  GLU A 240      -7.363  31.805  47.761  1.00  0.95           H  
ATOM   3746 2HG  GLU A 240      -7.103  31.564  46.034  1.00  0.95           H  
ATOM   3747  N   GLU A 241      -7.834  28.974  49.450  1.00  0.85           N  
ATOM   3748  CA  GLU A 241      -7.133  29.027  50.725  1.00  0.85           C  
ATOM   3749  C   GLU A 241      -6.089  27.927  50.790  1.00  0.85           C  
ATOM   3750  O   GLU A 241      -4.941  28.163  51.188  1.00  0.85           O  
ATOM   3751  CB  GLU A 241      -8.103  28.891  51.899  1.00  0.85           C  
ATOM   3752  CG  GLU A 241      -7.437  29.029  53.274  1.00  0.85           C  
ATOM   3753  CD  GLU A 241      -8.410  28.915  54.432  1.00  0.85           C  
ATOM   3754  OE1 GLU A 241      -9.581  28.735  54.194  1.00  0.85           O  
ATOM   3755  OE2 GLU A 241      -7.973  29.008  55.556  1.00  0.85           O  
ATOM   3756  H   GLU A 241      -8.817  28.746  49.416  1.00  0.85           H  
ATOM   3757  HA  GLU A 241      -6.622  29.987  50.801  1.00  0.85           H  
ATOM   3758 1HB  GLU A 241      -8.879  29.651  51.819  1.00  0.85           H  
ATOM   3759 2HB  GLU A 241      -8.593  27.915  51.854  1.00  0.85           H  
ATOM   3760 1HG  GLU A 241      -6.667  28.269  53.376  1.00  0.85           H  
ATOM   3761 2HG  GLU A 241      -6.947  29.999  53.320  1.00  0.85           H  
ATOM   3762  N   ARG A 242      -6.489  26.717  50.391  1.00  0.76           N  
ATOM   3763  CA  ARG A 242      -5.588  25.587  50.432  1.00  0.76           C  
ATOM   3764  C   ARG A 242      -4.392  25.813  49.523  1.00  0.76           C  
ATOM   3765  O   ARG A 242      -3.254  25.595  49.935  1.00  0.76           O  
ATOM   3766  CB  ARG A 242      -6.328  24.321  50.063  1.00  0.76           C  
ATOM   3767  CG  ARG A 242      -5.538  23.031  50.224  1.00  0.76           C  
ATOM   3768  CD  ARG A 242      -6.403  21.863  49.905  1.00  0.76           C  
ATOM   3769  NE  ARG A 242      -7.411  21.623  50.888  1.00  0.76           N  
ATOM   3770  CZ  ARG A 242      -7.248  20.836  51.955  1.00  0.76           C  
ATOM   3771  NH1 ARG A 242      -6.134  20.202  52.159  1.00  0.76           N  
ATOM   3772  NH2 ARG A 242      -8.219  20.665  52.806  1.00  0.76           N  
ATOM   3773  H   ARG A 242      -7.446  26.569  50.064  1.00  0.76           H  
ATOM   3774  HA  ARG A 242      -5.225  25.482  51.448  1.00  0.76           H  
ATOM   3775 1HB  ARG A 242      -7.237  24.246  50.653  1.00  0.76           H  
ATOM   3776 2HB  ARG A 242      -6.635  24.387  49.017  1.00  0.76           H  
ATOM   3777 1HG  ARG A 242      -4.694  23.049  49.552  1.00  0.76           H  
ATOM   3778 2HG  ARG A 242      -5.167  22.920  51.239  1.00  0.76           H  
ATOM   3779 1HD  ARG A 242      -6.906  22.048  48.995  1.00  0.76           H  
ATOM   3780 2HD  ARG A 242      -5.802  20.960  49.801  1.00  0.76           H  
ATOM   3781  HE  ARG A 242      -8.300  22.085  50.775  1.00  0.76           H  
ATOM   3782 1HH1 ARG A 242      -5.343  20.300  51.514  1.00  0.76           H  
ATOM   3783 2HH1 ARG A 242      -6.095  19.563  52.963  1.00  0.76           H  
ATOM   3784 1HH2 ARG A 242      -9.094  21.144  52.677  1.00  0.76           H  
ATOM   3785 2HH2 ARG A 242      -8.050  20.025  53.594  1.00  0.76           H  
ATOM   3786  N   VAL A 243      -4.625  26.324  48.312  1.00  0.71           N  
ATOM   3787  CA  VAL A 243      -3.521  26.572  47.403  1.00  0.71           C  
ATOM   3788  C   VAL A 243      -2.572  27.590  47.985  1.00  0.71           C  
ATOM   3789  O   VAL A 243      -1.359  27.392  47.955  1.00  0.71           O  
ATOM   3790  CB  VAL A 243      -3.991  27.085  46.033  1.00  0.71           C  
ATOM   3791  CG1 VAL A 243      -2.764  27.539  45.228  1.00  0.71           C  
ATOM   3792  CG2 VAL A 243      -4.713  25.982  45.290  1.00  0.71           C  
ATOM   3793  H   VAL A 243      -5.579  26.512  48.012  1.00  0.71           H  
ATOM   3794  HA  VAL A 243      -2.984  25.638  47.251  1.00  0.71           H  
ATOM   3795  HB  VAL A 243      -4.658  27.943  46.171  1.00  0.71           H  
ATOM   3796 1HG1 VAL A 243      -3.085  27.907  44.262  1.00  0.71           H  
ATOM   3797 2HG1 VAL A 243      -2.250  28.335  45.768  1.00  0.71           H  
ATOM   3798 3HG1 VAL A 243      -2.087  26.706  45.096  1.00  0.71           H  
ATOM   3799 1HG2 VAL A 243      -5.042  26.347  44.316  1.00  0.71           H  
ATOM   3800 2HG2 VAL A 243      -4.044  25.147  45.158  1.00  0.71           H  
ATOM   3801 3HG2 VAL A 243      -5.565  25.667  45.856  1.00  0.71           H  
ATOM   3802  N   ASP A 244      -3.101  28.676  48.545  1.00  0.67           N  
ATOM   3803  CA  ASP A 244      -2.222  29.693  49.088  1.00  0.67           C  
ATOM   3804  C   ASP A 244      -1.332  29.088  50.168  1.00  0.67           C  
ATOM   3805  O   ASP A 244      -0.120  29.326  50.187  1.00  0.67           O  
ATOM   3806  CB  ASP A 244      -3.039  30.851  49.676  1.00  0.67           C  
ATOM   3807  CG  ASP A 244      -2.182  32.069  50.029  1.00  0.67           C  
ATOM   3808  OD1 ASP A 244      -1.687  32.690  49.099  1.00  0.67           O  
ATOM   3809  OD2 ASP A 244      -2.029  32.382  51.188  1.00  0.67           O  
ATOM   3810  H   ASP A 244      -4.114  28.817  48.566  1.00  0.67           H  
ATOM   3811  HA  ASP A 244      -1.589  30.069  48.286  1.00  0.67           H  
ATOM   3812 1HB  ASP A 244      -3.816  31.144  48.966  1.00  0.67           H  
ATOM   3813 2HB  ASP A 244      -3.551  30.504  50.579  1.00  0.67           H  
ATOM   3814  N   ALA A 245      -1.927  28.281  51.056  1.00  0.64           N  
ATOM   3815  CA  ALA A 245      -1.175  27.650  52.130  1.00  0.64           C  
ATOM   3816  C   ALA A 245      -0.079  26.728  51.598  1.00  0.64           C  
ATOM   3817  O   ALA A 245       1.044  26.713  52.113  1.00  0.64           O  
ATOM   3818  CB  ALA A 245      -2.127  26.861  52.996  1.00  0.64           C  
ATOM   3819  H   ALA A 245      -2.935  28.122  50.993  1.00  0.64           H  
ATOM   3820  HA  ALA A 245      -0.707  28.435  52.721  1.00  0.64           H  
ATOM   3821 1HB  ALA A 245      -1.585  26.403  53.820  1.00  0.64           H  
ATOM   3822 2HB  ALA A 245      -2.898  27.524  53.386  1.00  0.64           H  
ATOM   3823 3HB  ALA A 245      -2.589  26.085  52.391  1.00  0.64           H  
ATOM   3824  N   LEU A 246      -0.394  25.985  50.544  1.00  0.63           N  
ATOM   3825  CA  LEU A 246       0.561  25.068  49.949  1.00  0.63           C  
ATOM   3826  C   LEU A 246       1.720  25.809  49.306  1.00  0.63           C  
ATOM   3827  O   LEU A 246       2.881  25.393  49.413  1.00  0.63           O  
ATOM   3828  CB  LEU A 246      -0.169  24.203  48.945  1.00  0.63           C  
ATOM   3829  CG  LEU A 246      -1.124  23.256  49.573  1.00  0.63           C  
ATOM   3830  CD1 LEU A 246      -1.945  22.584  48.482  1.00  0.63           C  
ATOM   3831  CD2 LEU A 246      -0.341  22.304  50.411  1.00  0.63           C  
ATOM   3832  H   LEU A 246      -1.341  26.032  50.162  1.00  0.63           H  
ATOM   3833  HA  LEU A 246       0.956  24.429  50.736  1.00  0.63           H  
ATOM   3834 1HB  LEU A 246      -0.723  24.845  48.263  1.00  0.63           H  
ATOM   3835 2HB  LEU A 246       0.554  23.627  48.382  1.00  0.63           H  
ATOM   3836  HG  LEU A 246      -1.799  23.782  50.224  1.00  0.63           H  
ATOM   3837 1HD1 LEU A 246      -2.650  21.888  48.925  1.00  0.63           H  
ATOM   3838 2HD1 LEU A 246      -2.487  23.350  47.938  1.00  0.63           H  
ATOM   3839 3HD1 LEU A 246      -1.308  22.059  47.804  1.00  0.63           H  
ATOM   3840 1HD2 LEU A 246      -1.022  21.643  50.881  1.00  0.63           H  
ATOM   3841 2HD2 LEU A 246       0.347  21.758  49.791  1.00  0.63           H  
ATOM   3842 3HD2 LEU A 246       0.211  22.851  51.173  1.00  0.63           H  
ATOM   3843  N   VAL A 247       1.417  26.943  48.683  1.00  0.62           N  
ATOM   3844  CA  VAL A 247       2.454  27.759  48.083  1.00  0.62           C  
ATOM   3845  C   VAL A 247       3.356  28.303  49.182  1.00  0.62           C  
ATOM   3846  O   VAL A 247       4.582  28.236  49.083  1.00  0.62           O  
ATOM   3847  CB  VAL A 247       1.834  28.883  47.249  1.00  0.62           C  
ATOM   3848  CG1 VAL A 247       2.899  29.844  46.794  1.00  0.62           C  
ATOM   3849  CG2 VAL A 247       1.170  28.270  46.061  1.00  0.62           C  
ATOM   3850  H   VAL A 247       0.439  27.232  48.609  1.00  0.62           H  
ATOM   3851  HA  VAL A 247       3.048  27.138  47.417  1.00  0.62           H  
ATOM   3852  HB  VAL A 247       1.104  29.428  47.852  1.00  0.62           H  
ATOM   3853 1HG1 VAL A 247       2.451  30.628  46.204  1.00  0.62           H  
ATOM   3854 2HG1 VAL A 247       3.387  30.281  47.665  1.00  0.62           H  
ATOM   3855 3HG1 VAL A 247       3.635  29.311  46.191  1.00  0.62           H  
ATOM   3856 1HG2 VAL A 247       0.719  29.035  45.454  1.00  0.62           H  
ATOM   3857 2HG2 VAL A 247       1.924  27.744  45.492  1.00  0.62           H  
ATOM   3858 3HG2 VAL A 247       0.411  27.575  46.376  1.00  0.62           H  
ATOM   3859  N   ALA A 248       2.745  28.788  50.267  1.00  0.63           N  
ATOM   3860  CA  ALA A 248       3.470  29.314  51.421  1.00  0.63           C  
ATOM   3861  C   ALA A 248       4.386  28.246  52.030  1.00  0.63           C  
ATOM   3862  O   ALA A 248       5.456  28.555  52.560  1.00  0.63           O  
ATOM   3863  CB  ALA A 248       2.488  29.824  52.460  1.00  0.63           C  
ATOM   3864  H   ALA A 248       1.725  28.817  50.285  1.00  0.63           H  
ATOM   3865  HA  ALA A 248       4.090  30.141  51.081  1.00  0.63           H  
ATOM   3866 1HB  ALA A 248       3.033  30.240  53.303  1.00  0.63           H  
ATOM   3867 2HB  ALA A 248       1.856  30.595  52.013  1.00  0.63           H  
ATOM   3868 3HB  ALA A 248       1.866  29.004  52.801  1.00  0.63           H  
ATOM   3869  N   ALA A 249       3.964  26.982  51.927  1.00  0.63           N  
ATOM   3870  CA  ALA A 249       4.697  25.830  52.435  1.00  0.63           C  
ATOM   3871  C   ALA A 249       5.851  25.405  51.526  1.00  0.63           C  
ATOM   3872  O   ALA A 249       6.616  24.505  51.879  1.00  0.63           O  
ATOM   3873  CB  ALA A 249       3.758  24.661  52.603  1.00  0.63           C  
ATOM   3874  H   ALA A 249       3.047  26.815  51.515  1.00  0.63           H  
ATOM   3875  HA  ALA A 249       5.114  26.097  53.396  1.00  0.63           H  
ATOM   3876 1HB  ALA A 249       4.292  23.810  53.007  1.00  0.63           H  
ATOM   3877 2HB  ALA A 249       2.958  24.940  53.273  1.00  0.63           H  
ATOM   3878 3HB  ALA A 249       3.343  24.390  51.643  1.00  0.63           H  
ATOM   3879  N   GLY A 250       5.989  26.033  50.357  1.00  0.63           N  
ATOM   3880  CA  GLY A 250       7.057  25.681  49.435  1.00  0.63           C  
ATOM   3881  C   GLY A 250       6.769  24.491  48.519  1.00  0.63           C  
ATOM   3882  O   GLY A 250       7.707  23.866  48.026  1.00  0.63           O  
ATOM   3883  H   GLY A 250       5.356  26.784  50.089  1.00  0.63           H  
ATOM   3884 1HA  GLY A 250       7.272  26.553  48.818  1.00  0.63           H  
ATOM   3885 2HA  GLY A 250       7.961  25.480  50.006  1.00  0.63           H  
ATOM   3886  N   VAL A 251       5.500  24.139  48.309  1.00  0.63           N  
ATOM   3887  CA  VAL A 251       5.187  23.004  47.434  1.00  0.63           C  
ATOM   3888  C   VAL A 251       5.745  23.293  46.036  1.00  0.63           C  
ATOM   3889  O   VAL A 251       5.668  24.432  45.567  1.00  0.63           O  
ATOM   3890  CB  VAL A 251       3.669  22.800  47.327  1.00  0.63           C  
ATOM   3891  CG1 VAL A 251       3.061  23.928  46.540  1.00  0.63           C  
ATOM   3892  CG2 VAL A 251       3.357  21.472  46.729  1.00  0.63           C  
ATOM   3893  H   VAL A 251       4.737  24.666  48.738  1.00  0.63           H  
ATOM   3894  HA  VAL A 251       5.655  22.101  47.829  1.00  0.63           H  
ATOM   3895  HB  VAL A 251       3.239  22.848  48.324  1.00  0.63           H  
ATOM   3896 1HG1 VAL A 251       1.981  23.811  46.483  1.00  0.63           H  
ATOM   3897 2HG1 VAL A 251       3.299  24.868  47.008  1.00  0.63           H  
ATOM   3898 3HG1 VAL A 251       3.483  23.905  45.545  1.00  0.63           H  
ATOM   3899 1HG2 VAL A 251       2.284  21.342  46.680  1.00  0.63           H  
ATOM   3900 2HG2 VAL A 251       3.761  21.418  45.738  1.00  0.63           H  
ATOM   3901 3HG2 VAL A 251       3.793  20.684  47.348  1.00  0.63           H  
ATOM   3902  N   ASP A 252       6.296  22.281  45.357  1.00  0.63           N  
ATOM   3903  CA  ASP A 252       6.850  22.499  44.020  1.00  0.63           C  
ATOM   3904  C   ASP A 252       5.766  22.429  42.961  1.00  0.63           C  
ATOM   3905  O   ASP A 252       5.753  23.210  41.992  1.00  0.63           O  
ATOM   3906  CB  ASP A 252       7.892  21.414  43.723  1.00  0.63           C  
ATOM   3907  CG  ASP A 252       9.122  21.518  44.575  1.00  0.63           C  
ATOM   3908  OD1 ASP A 252       9.934  22.373  44.308  1.00  0.63           O  
ATOM   3909  OD2 ASP A 252       9.272  20.759  45.519  1.00  0.63           O  
ATOM   3910  H   ASP A 252       6.314  21.345  45.756  1.00  0.63           H  
ATOM   3911  HA  ASP A 252       7.315  23.483  43.987  1.00  0.63           H  
ATOM   3912 1HB  ASP A 252       7.440  20.432  43.872  1.00  0.63           H  
ATOM   3913 2HB  ASP A 252       8.190  21.477  42.687  1.00  0.63           H  
ATOM   3914  N   VAL A 253       4.838  21.510  43.183  1.00  0.64           N  
ATOM   3915  CA  VAL A 253       3.774  21.320  42.224  1.00  0.64           C  
ATOM   3916  C   VAL A 253       2.424  21.076  42.865  1.00  0.64           C  
ATOM   3917  O   VAL A 253       2.259  20.259  43.774  1.00  0.64           O  
ATOM   3918  CB  VAL A 253       4.161  20.175  41.262  1.00  0.64           C  
ATOM   3919  CG1 VAL A 253       4.446  18.914  42.020  1.00  0.64           C  
ATOM   3920  CG2 VAL A 253       3.044  19.938  40.251  1.00  0.64           C  
ATOM   3921  H   VAL A 253       4.927  20.915  44.009  1.00  0.64           H  
ATOM   3922  HA  VAL A 253       3.689  22.231  41.632  1.00  0.64           H  
ATOM   3923  HB  VAL A 253       5.056  20.456  40.740  1.00  0.64           H  
ATOM   3924 1HG1 VAL A 253       4.730  18.121  41.329  1.00  0.64           H  
ATOM   3925 2HG1 VAL A 253       5.255  19.084  42.732  1.00  0.64           H  
ATOM   3926 3HG1 VAL A 253       3.565  18.640  42.538  1.00  0.64           H  
ATOM   3927 1HG2 VAL A 253       3.346  19.150  39.570  1.00  0.64           H  
ATOM   3928 2HG2 VAL A 253       2.131  19.643  40.761  1.00  0.64           H  
ATOM   3929 3HG2 VAL A 253       2.856  20.847  39.689  1.00  0.64           H  
ATOM   3930  N   LEU A 254       1.457  21.777  42.325  1.00  0.66           N  
ATOM   3931  CA  LEU A 254       0.085  21.696  42.733  1.00  0.66           C  
ATOM   3932  C   LEU A 254      -0.741  20.860  41.794  1.00  0.66           C  
ATOM   3933  O   LEU A 254      -0.761  21.098  40.588  1.00  0.66           O  
ATOM   3934  CB  LEU A 254      -0.509  23.083  42.775  1.00  0.66           C  
ATOM   3935  CG  LEU A 254      -1.969  23.142  43.027  1.00  0.66           C  
ATOM   3936  CD1 LEU A 254      -2.277  22.696  44.389  1.00  0.66           C  
ATOM   3937  CD2 LEU A 254      -2.410  24.493  42.780  1.00  0.66           C  
ATOM   3938  H   LEU A 254       1.690  22.422  41.569  1.00  0.66           H  
ATOM   3939  HA  LEU A 254       0.040  21.250  43.726  1.00  0.66           H  
ATOM   3940 1HB  LEU A 254      -0.019  23.622  43.574  1.00  0.66           H  
ATOM   3941 2HB  LEU A 254      -0.299  23.588  41.827  1.00  0.66           H  
ATOM   3942  HG  LEU A 254      -2.485  22.471  42.337  1.00  0.66           H  
ATOM   3943 1HD1 LEU A 254      -3.334  22.758  44.482  1.00  0.66           H  
ATOM   3944 2HD1 LEU A 254      -1.950  21.670  44.541  1.00  0.66           H  
ATOM   3945 3HD1 LEU A 254      -1.792  23.345  45.117  1.00  0.66           H  
ATOM   3946 1HD2 LEU A 254      -3.464  24.579  42.931  1.00  0.66           H  
ATOM   3947 2HD2 LEU A 254      -1.912  25.164  43.442  1.00  0.66           H  
ATOM   3948 3HD2 LEU A 254      -2.160  24.718  41.758  1.00  0.66           H  
ATOM   3949  N   LEU A 255      -1.416  19.900  42.361  1.00  0.71           N  
ATOM   3950  CA  LEU A 255      -2.310  19.054  41.633  1.00  0.71           C  
ATOM   3951  C   LEU A 255      -3.764  19.407  41.872  1.00  0.71           C  
ATOM   3952  O   LEU A 255      -4.255  19.314  42.992  1.00  0.71           O  
ATOM   3953  CB  LEU A 255      -1.993  17.600  42.014  1.00  0.71           C  
ATOM   3954  CG  LEU A 255      -2.955  16.584  41.578  1.00  0.71           C  
ATOM   3955  CD1 LEU A 255      -3.074  16.587  40.118  1.00  0.71           C  
ATOM   3956  CD2 LEU A 255      -2.477  15.203  42.053  1.00  0.71           C  
ATOM   3957  H   LEU A 255      -1.319  19.756  43.364  1.00  0.71           H  
ATOM   3958  HA  LEU A 255      -2.119  19.184  40.575  1.00  0.71           H  
ATOM   3959 1HB  LEU A 255      -1.043  17.344  41.562  1.00  0.71           H  
ATOM   3960 2HB  LEU A 255      -1.880  17.532  43.091  1.00  0.71           H  
ATOM   3961  HG  LEU A 255      -3.910  16.816  42.013  1.00  0.71           H  
ATOM   3962 1HD1 LEU A 255      -3.804  15.845  39.834  1.00  0.71           H  
ATOM   3963 2HD1 LEU A 255      -3.405  17.557  39.765  1.00  0.71           H  
ATOM   3964 3HD1 LEU A 255      -2.116  16.357  39.700  1.00  0.71           H  
ATOM   3965 1HD2 LEU A 255      -3.200  14.445  41.744  1.00  0.71           H  
ATOM   3966 2HD2 LEU A 255      -1.504  14.983  41.610  1.00  0.71           H  
ATOM   3967 3HD2 LEU A 255      -2.388  15.197  43.134  1.00  0.71           H  
ATOM   3968  N   ILE A 256      -4.466  19.818  40.823  1.00  0.77           N  
ATOM   3969  CA  ILE A 256      -5.885  20.084  40.987  1.00  0.77           C  
ATOM   3970  C   ILE A 256      -6.524  18.777  40.606  1.00  0.77           C  
ATOM   3971  O   ILE A 256      -6.261  18.278  39.519  1.00  0.77           O  
ATOM   3972  CB  ILE A 256      -6.419  21.238  40.121  1.00  0.77           C  
ATOM   3973  CG1 ILE A 256      -5.661  22.514  40.407  1.00  0.77           C  
ATOM   3974  CG2 ILE A 256      -7.927  21.438  40.410  1.00  0.77           C  
ATOM   3975  CD1 ILE A 256      -5.750  22.915  41.840  1.00  0.77           C  
ATOM   3976  H   ILE A 256      -4.032  19.893  39.900  1.00  0.77           H  
ATOM   3977  HA  ILE A 256      -6.104  20.302  42.025  1.00  0.77           H  
ATOM   3978  HB  ILE A 256      -6.279  20.994  39.067  1.00  0.77           H  
ATOM   3979 1HG1 ILE A 256      -4.610  22.398  40.129  1.00  0.77           H  
ATOM   3980 2HG1 ILE A 256      -6.097  23.316  39.815  1.00  0.77           H  
ATOM   3981 1HG2 ILE A 256      -8.316  22.247  39.791  1.00  0.77           H  
ATOM   3982 2HG2 ILE A 256      -8.461  20.518  40.183  1.00  0.77           H  
ATOM   3983 3HG2 ILE A 256      -8.068  21.685  41.466  1.00  0.77           H  
ATOM   3984 1HD1 ILE A 256      -5.231  23.839  41.981  1.00  0.77           H  
ATOM   3985 2HD1 ILE A 256      -6.790  23.041  42.116  1.00  0.77           H  
ATOM   3986 3HD1 ILE A 256      -5.304  22.138  42.454  1.00  0.77           H  
ATOM   3987  N   ASP A 257      -7.288  18.169  41.497  1.00  0.84           N  
ATOM   3988  CA  ASP A 257      -7.758  16.838  41.148  1.00  0.84           C  
ATOM   3989  C   ASP A 257      -9.189  16.510  41.541  1.00  0.84           C  
ATOM   3990  O   ASP A 257      -9.558  16.454  42.727  1.00  0.84           O  
ATOM   3991  CB  ASP A 257      -6.760  15.814  41.706  1.00  0.84           C  
ATOM   3992  CG  ASP A 257      -6.978  14.366  41.301  1.00  0.84           C  
ATOM   3993  OD1 ASP A 257      -6.255  13.902  40.412  1.00  0.84           O  
ATOM   3994  OD2 ASP A 257      -7.821  13.722  41.858  1.00  0.84           O  
ATOM   3995  H   ASP A 257      -7.499  18.627  42.384  1.00  0.84           H  
ATOM   3996  HA  ASP A 257      -7.721  16.750  40.064  1.00  0.84           H  
ATOM   3997 1HB  ASP A 257      -5.803  16.080  41.340  1.00  0.84           H  
ATOM   3998 2HB  ASP A 257      -6.726  15.885  42.794  1.00  0.84           H  
ATOM   3999  N   SER A 258      -9.949  16.254  40.483  1.00  0.89           N  
ATOM   4000  CA  SER A 258     -11.350  15.881  40.448  1.00  0.89           C  
ATOM   4001  C   SER A 258     -11.456  14.698  39.492  1.00  0.89           C  
ATOM   4002  O   SER A 258     -10.518  14.428  38.733  1.00  0.89           O  
ATOM   4003  CB  SER A 258     -12.218  17.022  39.951  1.00  0.89           C  
ATOM   4004  OG  SER A 258     -12.135  18.146  40.790  1.00  0.89           O  
ATOM   4005  H   SER A 258      -9.489  16.337  39.590  1.00  0.89           H  
ATOM   4006  HA  SER A 258     -11.675  15.567  41.440  1.00  0.89           H  
ATOM   4007 1HB  SER A 258     -11.916  17.290  38.942  1.00  0.89           H  
ATOM   4008 2HB  SER A 258     -13.253  16.687  39.897  1.00  0.89           H  
ATOM   4009  HG  SER A 258     -12.747  18.782  40.403  1.00  0.89           H  
ATOM   4010  N   SER A 259     -12.604  14.025  39.480  1.00  0.92           N  
ATOM   4011  CA  SER A 259     -12.804  12.885  38.583  1.00  0.92           C  
ATOM   4012  C   SER A 259     -12.664  13.227  37.096  1.00  0.92           C  
ATOM   4013  O   SER A 259     -12.310  12.364  36.299  1.00  0.92           O  
ATOM   4014  CB  SER A 259     -14.180  12.320  38.841  1.00  0.92           C  
ATOM   4015  OG  SER A 259     -15.167  13.272  38.526  1.00  0.92           O  
ATOM   4016  H   SER A 259     -13.347  14.284  40.116  1.00  0.92           H  
ATOM   4017  HA  SER A 259     -12.060  12.126  38.827  1.00  0.92           H  
ATOM   4018 1HB  SER A 259     -14.330  11.429  38.236  1.00  0.92           H  
ATOM   4019 2HB  SER A 259     -14.271  12.028  39.888  1.00  0.92           H  
ATOM   4020  HG  SER A 259     -15.241  13.296  37.554  1.00  0.92           H  
ATOM   4021  N   HIS A 260     -12.906  14.488  36.743  1.00  0.92           N  
ATOM   4022  CA  HIS A 260     -12.801  14.944  35.366  1.00  0.92           C  
ATOM   4023  C   HIS A 260     -12.025  16.259  35.278  1.00  0.92           C  
ATOM   4024  O   HIS A 260     -12.562  17.340  35.551  1.00  0.92           O  
ATOM   4025  CB  HIS A 260     -14.190  15.118  34.752  1.00  0.92           C  
ATOM   4026  CG  HIS A 260     -15.000  13.880  34.693  1.00  0.92           C  
ATOM   4027  ND1 HIS A 260     -15.704  13.391  35.777  1.00  0.92           N  
ATOM   4028  CD2 HIS A 260     -15.237  13.031  33.683  1.00  0.92           C  
ATOM   4029  CE1 HIS A 260     -16.332  12.294  35.414  1.00  0.92           C  
ATOM   4030  NE2 HIS A 260     -16.059  12.072  34.154  1.00  0.92           N  
ATOM   4031  H   HIS A 260     -13.179  15.137  37.464  1.00  0.92           H  
ATOM   4032  HA  HIS A 260     -12.258  14.204  34.774  1.00  0.92           H  
ATOM   4033 1HB  HIS A 260     -14.745  15.856  35.327  1.00  0.92           H  
ATOM   4034 2HB  HIS A 260     -14.087  15.505  33.739  1.00  0.92           H  
ATOM   4035  HD2 HIS A 260     -14.849  13.094  32.674  1.00  0.92           H  
ATOM   4036  HE1 HIS A 260     -16.969  11.671  36.048  1.00  0.92           H  
ATOM   4037  HE2 HIS A 260     -16.399  11.299  33.606  1.00  0.92           H  
ATOM   4038  N   GLY A 261     -10.755  16.162  34.898  1.00  0.89           N  
ATOM   4039  CA  GLY A 261      -9.825  17.293  34.779  1.00  0.89           C  
ATOM   4040  C   GLY A 261     -10.317  18.302  33.758  1.00  0.89           C  
ATOM   4041  O   GLY A 261     -10.046  19.488  33.846  1.00  0.89           O  
ATOM   4042  H   GLY A 261     -10.399  15.244  34.665  1.00  0.89           H  
ATOM   4043 1HA  GLY A 261      -9.693  17.770  35.744  1.00  0.89           H  
ATOM   4044 2HA  GLY A 261      -8.849  16.926  34.466  1.00  0.89           H  
ATOM   4045  N   HIS A 262     -11.071  17.808  32.792  1.00  0.86           N  
ATOM   4046  CA  HIS A 262     -11.624  18.624  31.730  1.00  0.86           C  
ATOM   4047  C   HIS A 262     -12.897  19.390  32.125  1.00  0.86           C  
ATOM   4048  O   HIS A 262     -13.460  20.121  31.308  1.00  0.86           O  
ATOM   4049  CB  HIS A 262     -11.830  17.766  30.483  1.00  0.86           C  
ATOM   4050  CG  HIS A 262     -12.734  16.577  30.618  1.00  0.86           C  
ATOM   4051  ND1 HIS A 262     -14.104  16.676  30.640  1.00  0.86           N  
ATOM   4052  CD2 HIS A 262     -12.447  15.251  30.687  1.00  0.86           C  
ATOM   4053  CE1 HIS A 262     -14.628  15.465  30.717  1.00  0.86           C  
ATOM   4054  NE2 HIS A 262     -13.643  14.581  30.728  1.00  0.86           N  
ATOM   4055  H   HIS A 262     -11.249  16.816  32.798  1.00  0.86           H  
ATOM   4056  HA  HIS A 262     -10.886  19.382  31.460  1.00  0.86           H  
ATOM   4057 1HB  HIS A 262     -12.210  18.392  29.675  1.00  0.86           H  
ATOM   4058 2HB  HIS A 262     -10.862  17.395  30.178  1.00  0.86           H  
ATOM   4059  HD1 HIS A 262     -14.637  17.519  30.578  1.00  0.86           H  
ATOM   4060  HD2 HIS A 262     -11.509  14.693  30.685  1.00  0.86           H  
ATOM   4061  HE1 HIS A 262     -15.709  15.329  30.745  1.00  0.86           H  
ATOM   4062  N   SER A 263     -13.374  19.207  33.359  1.00  0.82           N  
ATOM   4063  CA  SER A 263     -14.559  19.915  33.821  1.00  0.82           C  
ATOM   4064  C   SER A 263     -14.332  21.405  33.941  1.00  0.82           C  
ATOM   4065  O   SER A 263     -13.215  21.858  34.193  1.00  0.82           O  
ATOM   4066  CB  SER A 263     -14.964  19.406  35.191  1.00  0.82           C  
ATOM   4067  OG  SER A 263     -13.948  19.686  36.159  1.00  0.82           O  
ATOM   4068  H   SER A 263     -12.900  18.584  34.013  1.00  0.82           H  
ATOM   4069  HA  SER A 263     -15.366  19.741  33.109  1.00  0.82           H  
ATOM   4070 1HB  SER A 263     -15.892  19.887  35.487  1.00  0.82           H  
ATOM   4071 2HB  SER A 263     -15.145  18.335  35.149  1.00  0.82           H  
ATOM   4072  HG  SER A 263     -13.361  18.882  36.128  1.00  0.82           H  
ATOM   4073  N   GLU A 264     -15.423  22.168  33.892  1.00  0.78           N  
ATOM   4074  CA  GLU A 264     -15.344  23.616  34.052  1.00  0.78           C  
ATOM   4075  C   GLU A 264     -14.778  23.987  35.416  1.00  0.78           C  
ATOM   4076  O   GLU A 264     -14.074  24.989  35.554  1.00  0.78           O  
ATOM   4077  CB  GLU A 264     -16.721  24.246  33.859  1.00  0.78           C  
ATOM   4078  CG  GLU A 264     -17.237  24.186  32.422  1.00  0.78           C  
ATOM   4079  CD  GLU A 264     -18.629  24.759  32.260  1.00  0.78           C  
ATOM   4080  OE1 GLU A 264     -19.247  25.067  33.251  1.00  0.78           O  
ATOM   4081  OE2 GLU A 264     -19.068  24.889  31.140  1.00  0.78           O  
ATOM   4082  H   GLU A 264     -16.317  21.740  33.696  1.00  0.78           H  
ATOM   4083  HA  GLU A 264     -14.676  24.009  33.287  1.00  0.78           H  
ATOM   4084 1HB  GLU A 264     -17.446  23.743  34.499  1.00  0.78           H  
ATOM   4085 2HB  GLU A 264     -16.688  25.293  34.162  1.00  0.78           H  
ATOM   4086 1HG  GLU A 264     -16.551  24.740  31.781  1.00  0.78           H  
ATOM   4087 2HG  GLU A 264     -17.234  23.147  32.093  1.00  0.78           H  
ATOM   4088  N   GLY A 265     -15.100  23.183  36.431  1.00  0.75           N  
ATOM   4089  CA  GLY A 265     -14.606  23.413  37.779  1.00  0.75           C  
ATOM   4090  C   GLY A 265     -13.085  23.408  37.760  1.00  0.75           C  
ATOM   4091  O   GLY A 265     -12.441  24.370  38.196  1.00  0.75           O  
ATOM   4092  H   GLY A 265     -15.687  22.385  36.246  1.00  0.75           H  
ATOM   4093 1HA  GLY A 265     -14.973  24.369  38.151  1.00  0.75           H  
ATOM   4094 2HA  GLY A 265     -14.973  22.633  38.447  1.00  0.75           H  
ATOM   4095  N   VAL A 266     -12.495  22.327  37.246  1.00  0.72           N  
ATOM   4096  CA  VAL A 266     -11.041  22.264  37.216  1.00  0.72           C  
ATOM   4097  C   VAL A 266     -10.440  23.323  36.309  1.00  0.72           C  
ATOM   4098  O   VAL A 266      -9.493  23.993  36.710  1.00  0.72           O  
ATOM   4099  CB  VAL A 266     -10.540  20.881  36.782  1.00  0.72           C  
ATOM   4100  CG1 VAL A 266      -8.997  20.919  36.561  1.00  0.72           C  
ATOM   4101  CG2 VAL A 266     -10.900  19.859  37.861  1.00  0.72           C  
ATOM   4102  H   VAL A 266     -13.049  21.550  36.865  1.00  0.72           H  
ATOM   4103  HA  VAL A 266     -10.677  22.440  38.228  1.00  0.72           H  
ATOM   4104  HB  VAL A 266     -11.018  20.607  35.839  1.00  0.72           H  
ATOM   4105 1HG1 VAL A 266      -8.642  19.940  36.243  1.00  0.72           H  
ATOM   4106 2HG1 VAL A 266      -8.768  21.648  35.785  1.00  0.72           H  
ATOM   4107 3HG1 VAL A 266      -8.497  21.200  37.481  1.00  0.72           H  
ATOM   4108 1HG2 VAL A 266     -10.561  18.877  37.559  1.00  0.72           H  
ATOM   4109 2HG2 VAL A 266     -10.428  20.131  38.797  1.00  0.72           H  
ATOM   4110 3HG2 VAL A 266     -11.981  19.844  37.991  1.00  0.72           H  
ATOM   4111  N   LEU A 267     -11.006  23.521  35.119  1.00  0.69           N  
ATOM   4112  CA  LEU A 267     -10.436  24.469  34.171  1.00  0.69           C  
ATOM   4113  C   LEU A 267     -10.400  25.884  34.731  1.00  0.69           C  
ATOM   4114  O   LEU A 267      -9.401  26.593  34.562  1.00  0.69           O  
ATOM   4115  CB  LEU A 267     -11.268  24.430  32.884  1.00  0.69           C  
ATOM   4116  CG  LEU A 267     -11.126  23.127  32.066  1.00  0.69           C  
ATOM   4117  CD1 LEU A 267     -12.162  23.074  30.968  1.00  0.69           C  
ATOM   4118  CD2 LEU A 267      -9.764  23.084  31.484  1.00  0.69           C  
ATOM   4119  H   LEU A 267     -11.820  22.969  34.846  1.00  0.69           H  
ATOM   4120  HA  LEU A 267      -9.418  24.157  33.949  1.00  0.69           H  
ATOM   4121 1HB  LEU A 267     -12.316  24.544  33.150  1.00  0.69           H  
ATOM   4122 2HB  LEU A 267     -10.975  25.263  32.252  1.00  0.69           H  
ATOM   4123  HG  LEU A 267     -11.265  22.266  32.726  1.00  0.69           H  
ATOM   4124 1HD1 LEU A 267     -12.042  22.148  30.406  1.00  0.69           H  
ATOM   4125 2HD1 LEU A 267     -13.158  23.099  31.411  1.00  0.69           H  
ATOM   4126 3HD1 LEU A 267     -12.035  23.923  30.302  1.00  0.69           H  
ATOM   4127 1HD2 LEU A 267      -9.633  22.158  30.926  1.00  0.69           H  
ATOM   4128 2HD2 LEU A 267      -9.617  23.933  30.821  1.00  0.69           H  
ATOM   4129 3HD2 LEU A 267      -9.069  23.138  32.291  1.00  0.69           H  
ATOM   4130  N   GLN A 268     -11.448  26.290  35.446  1.00  0.66           N  
ATOM   4131  CA  GLN A 268     -11.438  27.620  36.022  1.00  0.66           C  
ATOM   4132  C   GLN A 268     -10.390  27.702  37.121  1.00  0.66           C  
ATOM   4133  O   GLN A 268      -9.647  28.682  37.199  1.00  0.66           O  
ATOM   4134  CB  GLN A 268     -12.824  27.970  36.558  1.00  0.66           C  
ATOM   4135  CG  GLN A 268     -12.991  29.399  37.096  1.00  0.66           C  
ATOM   4136  CD  GLN A 268     -12.783  30.521  36.046  1.00  0.66           C  
ATOM   4137  OE1 GLN A 268     -12.976  30.353  34.823  1.00  0.66           O  
ATOM   4138  NE2 GLN A 268     -12.406  31.702  36.542  1.00  0.66           N  
ATOM   4139  H   GLN A 268     -12.267  25.692  35.570  1.00  0.66           H  
ATOM   4140  HA  GLN A 268     -11.171  28.334  35.248  1.00  0.66           H  
ATOM   4141 1HB  GLN A 268     -13.562  27.813  35.771  1.00  0.66           H  
ATOM   4142 2HB  GLN A 268     -13.071  27.274  37.366  1.00  0.66           H  
ATOM   4143 1HG  GLN A 268     -13.996  29.499  37.500  1.00  0.66           H  
ATOM   4144 2HG  GLN A 268     -12.260  29.551  37.897  1.00  0.66           H  
ATOM   4145 1HE2 GLN A 268     -12.262  32.482  35.937  1.00  0.66           H  
ATOM   4146 2HE2 GLN A 268     -12.261  31.813  37.559  1.00  0.66           H  
ATOM   4147  N   ARG A 269     -10.269  26.652  37.941  1.00  0.64           N  
ATOM   4148  CA  ARG A 269      -9.286  26.680  39.015  1.00  0.64           C  
ATOM   4149  C   ARG A 269      -7.857  26.707  38.477  1.00  0.64           C  
ATOM   4150  O   ARG A 269      -6.980  27.345  39.072  1.00  0.64           O  
ATOM   4151  CB  ARG A 269      -9.483  25.515  39.961  1.00  0.64           C  
ATOM   4152  CG  ARG A 269     -10.788  25.590  40.760  1.00  0.64           C  
ATOM   4153  CD  ARG A 269     -10.853  26.791  41.638  1.00  0.64           C  
ATOM   4154  NE  ARG A 269     -12.073  26.813  42.441  1.00  0.64           N  
ATOM   4155  CZ  ARG A 269     -12.396  27.780  43.321  1.00  0.64           C  
ATOM   4156  NH1 ARG A 269     -11.576  28.787  43.528  1.00  0.64           N  
ATOM   4157  NH2 ARG A 269     -13.543  27.720  43.969  1.00  0.64           N  
ATOM   4158  H   ARG A 269     -10.889  25.841  37.849  1.00  0.64           H  
ATOM   4159  HA  ARG A 269      -9.447  27.593  39.589  1.00  0.64           H  
ATOM   4160 1HB  ARG A 269      -9.499  24.584  39.389  1.00  0.64           H  
ATOM   4161 2HB  ARG A 269      -8.652  25.459  40.664  1.00  0.64           H  
ATOM   4162 1HG  ARG A 269     -11.627  25.641  40.080  1.00  0.64           H  
ATOM   4163 2HG  ARG A 269     -10.879  24.714  41.384  1.00  0.64           H  
ATOM   4164 1HD  ARG A 269     -10.005  26.822  42.297  1.00  0.64           H  
ATOM   4165 2HD  ARG A 269     -10.847  27.687  41.012  1.00  0.64           H  
ATOM   4166  HE  ARG A 269     -12.735  26.059  42.312  1.00  0.64           H  
ATOM   4167 1HH1 ARG A 269     -10.699  28.839  43.020  1.00  0.64           H  
ATOM   4168 2HH1 ARG A 269     -11.823  29.515  44.182  1.00  0.64           H  
ATOM   4169 1HH2 ARG A 269     -14.179  26.955  43.792  1.00  0.64           H  
ATOM   4170 2HH2 ARG A 269     -13.789  28.440  44.631  1.00  0.64           H  
ATOM   4171  N   ILE A 270      -7.615  26.062  37.333  1.00  0.63           N  
ATOM   4172  CA  ILE A 270      -6.279  26.100  36.754  1.00  0.63           C  
ATOM   4173  C   ILE A 270      -5.969  27.518  36.300  1.00  0.63           C  
ATOM   4174  O   ILE A 270      -4.883  28.045  36.568  1.00  0.63           O  
ATOM   4175  CB  ILE A 270      -6.151  25.212  35.511  1.00  0.63           C  
ATOM   4176  CG1 ILE A 270      -6.365  23.724  35.847  1.00  0.63           C  
ATOM   4177  CG2 ILE A 270      -4.788  25.489  34.888  1.00  0.63           C  
ATOM   4178  CD1 ILE A 270      -5.382  23.169  36.765  1.00  0.63           C  
ATOM   4179  H   ILE A 270      -8.359  25.520  36.890  1.00  0.63           H  
ATOM   4180  HA  ILE A 270      -5.551  25.798  37.505  1.00  0.63           H  
ATOM   4181  HB  ILE A 270      -6.927  25.493  34.807  1.00  0.63           H  
ATOM   4182 1HG1 ILE A 270      -7.293  23.626  36.318  1.00  0.63           H  
ATOM   4183 2HG1 ILE A 270      -6.380  23.139  34.932  1.00  0.63           H  
ATOM   4184 1HG2 ILE A 270      -4.693  24.945  33.981  1.00  0.63           H  
ATOM   4185 2HG2 ILE A 270      -4.708  26.543  34.667  1.00  0.63           H  
ATOM   4186 3HG2 ILE A 270      -3.995  25.211  35.574  1.00  0.63           H  
ATOM   4187 1HD1 ILE A 270      -5.618  22.139  36.988  1.00  0.63           H  
ATOM   4188 2HD1 ILE A 270      -4.419  23.231  36.296  1.00  0.63           H  
ATOM   4189 3HD1 ILE A 270      -5.385  23.741  37.679  1.00  0.63           H  
ATOM   4190  N   ARG A 271      -6.938  28.164  35.640  1.00  0.63           N  
ATOM   4191  CA  ARG A 271      -6.727  29.528  35.175  1.00  0.63           C  
ATOM   4192  C   ARG A 271      -6.502  30.509  36.321  1.00  0.63           C  
ATOM   4193  O   ARG A 271      -5.612  31.369  36.250  1.00  0.63           O  
ATOM   4194  CB  ARG A 271      -7.919  30.001  34.346  1.00  0.63           C  
ATOM   4195  CG  ARG A 271      -8.022  29.404  32.951  1.00  0.63           C  
ATOM   4196  CD  ARG A 271      -9.033  30.115  32.112  1.00  0.63           C  
ATOM   4197  NE  ARG A 271     -10.398  29.853  32.550  1.00  0.63           N  
ATOM   4198  CZ  ARG A 271     -11.167  28.852  32.074  1.00  0.63           C  
ATOM   4199  NH1 ARG A 271     -10.709  28.069  31.118  1.00  0.63           N  
ATOM   4200  NH2 ARG A 271     -12.384  28.670  32.558  1.00  0.63           N  
ATOM   4201  H   ARG A 271      -7.823  27.693  35.437  1.00  0.63           H  
ATOM   4202  HA  ARG A 271      -5.843  29.531  34.536  1.00  0.63           H  
ATOM   4203 1HB  ARG A 271      -8.838  29.745  34.874  1.00  0.63           H  
ATOM   4204 2HB  ARG A 271      -7.888  31.083  34.249  1.00  0.63           H  
ATOM   4205 1HG  ARG A 271      -7.055  29.476  32.460  1.00  0.63           H  
ATOM   4206 2HG  ARG A 271      -8.314  28.362  33.031  1.00  0.63           H  
ATOM   4207 1HD  ARG A 271      -8.858  31.187  32.167  1.00  0.63           H  
ATOM   4208 2HD  ARG A 271      -8.936  29.783  31.078  1.00  0.63           H  
ATOM   4209  HE  ARG A 271     -10.789  30.436  33.283  1.00  0.63           H  
ATOM   4210 1HH1 ARG A 271      -9.787  28.231  30.738  1.00  0.63           H  
ATOM   4211 2HH1 ARG A 271     -11.289  27.336  30.745  1.00  0.63           H  
ATOM   4212 1HH2 ARG A 271     -12.732  29.293  33.302  1.00  0.63           H  
ATOM   4213 2HH2 ARG A 271     -12.966  27.929  32.206  1.00  0.63           H  
ATOM   4214  N   GLU A 272      -7.285  30.374  37.396  1.00  0.63           N  
ATOM   4215  CA  GLU A 272      -7.139  31.288  38.519  1.00  0.63           C  
ATOM   4216  C   GLU A 272      -5.828  31.058  39.251  1.00  0.63           C  
ATOM   4217  O   GLU A 272      -5.140  32.017  39.616  1.00  0.63           O  
ATOM   4218  CB  GLU A 272      -8.317  31.156  39.489  1.00  0.63           C  
ATOM   4219  CG  GLU A 272      -9.647  31.645  38.927  1.00  0.63           C  
ATOM   4220  CD  GLU A 272     -10.798  31.544  39.898  1.00  0.63           C  
ATOM   4221  OE1 GLU A 272     -10.592  31.137  41.024  1.00  0.63           O  
ATOM   4222  OE2 GLU A 272     -11.902  31.852  39.491  1.00  0.63           O  
ATOM   4223  H   GLU A 272      -8.008  29.654  37.412  1.00  0.63           H  
ATOM   4224  HA  GLU A 272      -7.132  32.306  38.130  1.00  0.63           H  
ATOM   4225 1HB  GLU A 272      -8.440  30.104  39.760  1.00  0.63           H  
ATOM   4226 2HB  GLU A 272      -8.104  31.711  40.402  1.00  0.63           H  
ATOM   4227 1HG  GLU A 272      -9.535  32.684  38.623  1.00  0.63           H  
ATOM   4228 2HG  GLU A 272      -9.879  31.067  38.037  1.00  0.63           H  
ATOM   4229  N   THR A 273      -5.447  29.788  39.410  1.00  0.63           N  
ATOM   4230  CA  THR A 273      -4.220  29.464  40.101  1.00  0.63           C  
ATOM   4231  C   THR A 273      -3.039  30.000  39.324  1.00  0.63           C  
ATOM   4232  O   THR A 273      -2.147  30.613  39.902  1.00  0.63           O  
ATOM   4233  CB  THR A 273      -4.034  27.956  40.264  1.00  0.63           C  
ATOM   4234  OG1 THR A 273      -5.114  27.403  41.018  1.00  0.63           O  
ATOM   4235  CG2 THR A 273      -2.746  27.716  40.995  1.00  0.63           C  
ATOM   4236  H   THR A 273      -6.042  29.024  39.090  1.00  0.63           H  
ATOM   4237  HA  THR A 273      -4.233  29.933  41.084  1.00  0.63           H  
ATOM   4238  HB  THR A 273      -4.006  27.485  39.282  1.00  0.63           H  
ATOM   4239  HG1 THR A 273      -5.931  27.454  40.473  1.00  0.63           H  
ATOM   4240 1HG2 THR A 273      -2.607  26.681  41.095  1.00  0.63           H  
ATOM   4241 2HG2 THR A 273      -1.919  28.142  40.440  1.00  0.63           H  
ATOM   4242 3HG2 THR A 273      -2.790  28.175  41.968  1.00  0.63           H  
ATOM   4243  N   ARG A 274      -3.028  29.791  38.006  1.00  0.63           N  
ATOM   4244  CA  ARG A 274      -1.925  30.273  37.189  1.00  0.63           C  
ATOM   4245  C   ARG A 274      -1.806  31.792  37.268  1.00  0.63           C  
ATOM   4246  O   ARG A 274      -0.706  32.336  37.342  1.00  0.63           O  
ATOM   4247  CB  ARG A 274      -2.122  29.845  35.739  1.00  0.63           C  
ATOM   4248  CG  ARG A 274      -1.071  30.362  34.761  1.00  0.63           C  
ATOM   4249  CD  ARG A 274       0.291  29.847  35.061  1.00  0.63           C  
ATOM   4250  NE  ARG A 274       0.414  28.444  34.799  1.00  0.63           N  
ATOM   4251  CZ  ARG A 274       1.472  27.680  35.124  1.00  0.63           C  
ATOM   4252  NH1 ARG A 274       2.557  28.150  35.716  1.00  0.63           N  
ATOM   4253  NH2 ARG A 274       1.396  26.425  34.827  1.00  0.63           N  
ATOM   4254  H   ARG A 274      -3.786  29.272  37.559  1.00  0.63           H  
ATOM   4255  HA  ARG A 274      -1.000  29.832  37.561  1.00  0.63           H  
ATOM   4256 1HB  ARG A 274      -2.131  28.755  35.675  1.00  0.63           H  
ATOM   4257 2HB  ARG A 274      -3.100  30.192  35.395  1.00  0.63           H  
ATOM   4258 1HG  ARG A 274      -1.342  30.047  33.754  1.00  0.63           H  
ATOM   4259 2HG  ARG A 274      -1.046  31.452  34.807  1.00  0.63           H  
ATOM   4260 1HD  ARG A 274       1.035  30.377  34.469  1.00  0.63           H  
ATOM   4261 2HD  ARG A 274       0.489  29.994  36.110  1.00  0.63           H  
ATOM   4262  HE  ARG A 274      -0.363  27.949  34.331  1.00  0.63           H  
ATOM   4263 1HH1 ARG A 274       2.667  29.136  35.970  1.00  0.63           H  
ATOM   4264 2HH1 ARG A 274       3.311  27.522  35.944  1.00  0.63           H  
ATOM   4265 1HH2 ARG A 274       0.538  26.102  34.366  1.00  0.63           H  
ATOM   4266 2HH2 ARG A 274       2.155  25.813  35.040  1.00  0.63           H  
ATOM   4267  N   ALA A 275      -2.946  32.489  37.256  1.00  0.64           N  
ATOM   4268  CA  ALA A 275      -2.950  33.942  37.348  1.00  0.64           C  
ATOM   4269  C   ALA A 275      -2.358  34.454  38.665  1.00  0.64           C  
ATOM   4270  O   ALA A 275      -1.670  35.478  38.686  1.00  0.64           O  
ATOM   4271  CB  ALA A 275      -4.370  34.458  37.208  1.00  0.64           C  
ATOM   4272  H   ALA A 275      -3.841  32.007  37.158  1.00  0.64           H  
ATOM   4273  HA  ALA A 275      -2.343  34.330  36.531  1.00  0.64           H  
ATOM   4274 1HB  ALA A 275      -4.369  35.544  37.243  1.00  0.64           H  
ATOM   4275 2HB  ALA A 275      -4.787  34.120  36.258  1.00  0.64           H  
ATOM   4276 3HB  ALA A 275      -4.975  34.068  38.025  1.00  0.64           H  
ATOM   4277  N   LYS A 276      -2.631  33.745  39.765  1.00  0.65           N  
ATOM   4278  CA  LYS A 276      -2.172  34.165  41.088  1.00  0.65           C  
ATOM   4279  C   LYS A 276      -0.785  33.658  41.483  1.00  0.65           C  
ATOM   4280  O   LYS A 276      -0.042  34.352  42.183  1.00  0.65           O  
ATOM   4281  CB  LYS A 276      -3.197  33.719  42.121  1.00  0.65           C  
ATOM   4282  CG  LYS A 276      -4.515  34.453  41.992  1.00  0.65           C  
ATOM   4283  CD  LYS A 276      -5.536  34.007  43.014  1.00  0.65           C  
ATOM   4284  CE  LYS A 276      -6.839  34.776  42.825  1.00  0.65           C  
ATOM   4285  NZ  LYS A 276      -7.876  34.366  43.787  1.00  0.65           N  
ATOM   4286  H   LYS A 276      -3.227  32.919  39.684  1.00  0.65           H  
ATOM   4287  HA  LYS A 276      -2.134  35.253  41.094  1.00  0.65           H  
ATOM   4288 1HB  LYS A 276      -3.397  32.653  41.987  1.00  0.65           H  
ATOM   4289 2HB  LYS A 276      -2.801  33.863  43.125  1.00  0.65           H  
ATOM   4290 1HG  LYS A 276      -4.345  35.523  42.100  1.00  0.65           H  
ATOM   4291 2HG  LYS A 276      -4.919  34.269  40.995  1.00  0.65           H  
ATOM   4292 1HD  LYS A 276      -5.730  32.938  42.889  1.00  0.65           H  
ATOM   4293 2HD  LYS A 276      -5.160  34.176  44.023  1.00  0.65           H  
ATOM   4294 1HE  LYS A 276      -6.646  35.841  42.945  1.00  0.65           H  
ATOM   4295 2HE  LYS A 276      -7.209  34.595  41.815  1.00  0.65           H  
ATOM   4296 1HZ  LYS A 276      -8.721  34.885  43.635  1.00  0.65           H  
ATOM   4297 2HZ  LYS A 276      -8.073  33.383  43.678  1.00  0.65           H  
ATOM   4298 3HZ  LYS A 276      -7.561  34.537  44.756  1.00  0.65           H  
ATOM   4299  N   TYR A 277      -0.437  32.456  41.045  1.00  0.65           N  
ATOM   4300  CA  TYR A 277       0.822  31.828  41.406  1.00  0.65           C  
ATOM   4301  C   TYR A 277       1.527  31.318  40.145  1.00  0.65           C  
ATOM   4302  O   TYR A 277       1.726  30.115  40.006  1.00  0.65           O  
ATOM   4303  CB  TYR A 277       0.536  30.650  42.336  1.00  0.65           C  
ATOM   4304  CG  TYR A 277      -0.303  31.023  43.520  1.00  0.65           C  
ATOM   4305  CD1 TYR A 277      -1.647  30.722  43.500  1.00  0.65           C  
ATOM   4306  CD2 TYR A 277       0.242  31.675  44.605  1.00  0.65           C  
ATOM   4307  CE1 TYR A 277      -2.451  31.068  44.554  1.00  0.65           C  
ATOM   4308  CE2 TYR A 277      -0.564  32.022  45.675  1.00  0.65           C  
ATOM   4309  CZ  TYR A 277      -1.906  31.724  45.645  1.00  0.65           C  
ATOM   4310  OH  TYR A 277      -2.722  32.083  46.688  1.00  0.65           O  
ATOM   4311  H   TYR A 277      -1.084  31.936  40.464  1.00  0.65           H  
ATOM   4312  HA  TYR A 277       1.453  32.543  41.924  1.00  0.65           H  
ATOM   4313 1HB  TYR A 277       0.014  29.866  41.779  1.00  0.65           H  
ATOM   4314 2HB  TYR A 277       1.471  30.230  42.700  1.00  0.65           H  
ATOM   4315  HD1 TYR A 277      -2.071  30.217  42.637  1.00  0.65           H  
ATOM   4316  HD2 TYR A 277       1.302  31.918  44.616  1.00  0.65           H  
ATOM   4317  HE1 TYR A 277      -3.517  30.834  44.529  1.00  0.65           H  
ATOM   4318  HE2 TYR A 277      -0.143  32.541  46.540  1.00  0.65           H  
ATOM   4319  HH  TYR A 277      -2.187  32.346  47.478  1.00  0.65           H  
ATOM   4320  N   PRO A 278       1.981  32.191  39.232  1.00  0.66           N  
ATOM   4321  CA  PRO A 278       2.512  31.831  37.927  1.00  0.66           C  
ATOM   4322  C   PRO A 278       3.766  30.959  37.962  1.00  0.66           C  
ATOM   4323  O   PRO A 278       4.041  30.234  37.005  1.00  0.66           O  
ATOM   4324  CB  PRO A 278       2.800  33.199  37.295  1.00  0.66           C  
ATOM   4325  CG  PRO A 278       2.949  34.148  38.466  1.00  0.66           C  
ATOM   4326  CD  PRO A 278       1.972  33.642  39.493  1.00  0.66           C  
ATOM   4327  HA  PRO A 278       1.717  31.324  37.371  1.00  0.66           H  
ATOM   4328 1HB  PRO A 278       3.711  33.139  36.680  1.00  0.66           H  
ATOM   4329 2HB  PRO A 278       1.970  33.479  36.625  1.00  0.66           H  
ATOM   4330 1HG  PRO A 278       3.993  34.142  38.827  1.00  0.66           H  
ATOM   4331 2HG  PRO A 278       2.725  35.177  38.150  1.00  0.66           H  
ATOM   4332 1HD  PRO A 278       2.332  33.897  40.490  1.00  0.66           H  
ATOM   4333 2HD  PRO A 278       0.972  34.060  39.283  1.00  0.66           H  
ATOM   4334  N   ASP A 279       4.498  30.983  39.081  1.00  0.66           N  
ATOM   4335  CA  ASP A 279       5.726  30.201  39.214  1.00  0.66           C  
ATOM   4336  C   ASP A 279       5.494  28.808  39.822  1.00  0.66           C  
ATOM   4337  O   ASP A 279       6.430  28.017  39.961  1.00  0.66           O  
ATOM   4338  CB  ASP A 279       6.720  30.974  40.073  1.00  0.66           C  
ATOM   4339  CG  ASP A 279       7.183  32.266  39.410  1.00  0.66           C  
ATOM   4340  OD1 ASP A 279       7.412  32.261  38.225  1.00  0.66           O  
ATOM   4341  OD2 ASP A 279       7.281  33.252  40.095  1.00  0.66           O  
ATOM   4342  H   ASP A 279       4.218  31.574  39.847  1.00  0.66           H  
ATOM   4343  HA  ASP A 279       6.153  30.067  38.221  1.00  0.66           H  
ATOM   4344 1HB  ASP A 279       6.258  31.215  41.030  1.00  0.66           H  
ATOM   4345 2HB  ASP A 279       7.590  30.350  40.276  1.00  0.66           H  
ATOM   4346  N   LEU A 280       4.247  28.510  40.167  1.00  0.65           N  
ATOM   4347  CA  LEU A 280       3.844  27.231  40.745  1.00  0.65           C  
ATOM   4348  C   LEU A 280       3.547  26.258  39.641  1.00  0.65           C  
ATOM   4349  O   LEU A 280       2.852  26.605  38.688  1.00  0.65           O  
ATOM   4350  CB  LEU A 280       2.598  27.417  41.595  1.00  0.65           C  
ATOM   4351  CG  LEU A 280       1.956  26.208  42.223  1.00  0.65           C  
ATOM   4352  CD1 LEU A 280       2.875  25.579  43.266  1.00  0.65           C  
ATOM   4353  CD2 LEU A 280       0.646  26.675  42.812  1.00  0.65           C  
ATOM   4354  H   LEU A 280       3.508  29.197  40.013  1.00  0.65           H  
ATOM   4355  HA  LEU A 280       4.656  26.839  41.357  1.00  0.65           H  
ATOM   4356 1HB  LEU A 280       2.831  28.115  42.393  1.00  0.65           H  
ATOM   4357 2HB  LEU A 280       1.835  27.867  40.967  1.00  0.65           H  
ATOM   4358  HG  LEU A 280       1.756  25.457  41.471  1.00  0.65           H  
ATOM   4359 1HD1 LEU A 280       2.374  24.716  43.693  1.00  0.65           H  
ATOM   4360 2HD1 LEU A 280       3.806  25.256  42.793  1.00  0.65           H  
ATOM   4361 3HD1 LEU A 280       3.103  26.294  44.048  1.00  0.65           H  
ATOM   4362 1HD2 LEU A 280       0.155  25.858  43.272  1.00  0.65           H  
ATOM   4363 2HD2 LEU A 280       0.825  27.431  43.535  1.00  0.65           H  
ATOM   4364 3HD2 LEU A 280       0.023  27.085  42.018  1.00  0.65           H  
ATOM   4365  N   GLN A 281       4.070  25.046  39.714  1.00  0.64           N  
ATOM   4366  CA  GLN A 281       3.745  24.152  38.630  1.00  0.64           C  
ATOM   4367  C   GLN A 281       2.356  23.594  38.915  1.00  0.64           C  
ATOM   4368  O   GLN A 281       1.970  23.465  40.078  1.00  0.64           O  
ATOM   4369  CB  GLN A 281       4.839  23.126  38.489  1.00  0.64           C  
ATOM   4370  CG  GLN A 281       6.175  23.784  38.217  1.00  0.64           C  
ATOM   4371  CD  GLN A 281       6.195  24.538  36.891  1.00  0.64           C  
ATOM   4372  OE1 GLN A 281       5.986  23.947  35.822  1.00  0.64           O  
ATOM   4373  NE2 GLN A 281       6.445  25.847  36.958  1.00  0.64           N  
ATOM   4374  H   GLN A 281       4.652  24.722  40.491  1.00  0.64           H  
ATOM   4375  HA  GLN A 281       3.697  24.714  37.698  1.00  0.64           H  
ATOM   4376 1HB  GLN A 281       4.913  22.518  39.384  1.00  0.64           H  
ATOM   4377 2HB  GLN A 281       4.597  22.499  37.659  1.00  0.64           H  
ATOM   4378 1HG  GLN A 281       6.367  24.506  39.013  1.00  0.64           H  
ATOM   4379 2HG  GLN A 281       6.954  23.047  38.210  1.00  0.64           H  
ATOM   4380 1HE2 GLN A 281       6.478  26.399  36.126  1.00  0.64           H  
ATOM   4381 2HE2 GLN A 281       6.616  26.286  37.851  1.00  0.64           H  
ATOM   4382  N   ILE A 282       1.575  23.359  37.860  1.00  0.64           N  
ATOM   4383  CA  ILE A 282       0.178  22.944  38.019  1.00  0.64           C  
ATOM   4384  C   ILE A 282      -0.191  21.726  37.160  1.00  0.64           C  
ATOM   4385  O   ILE A 282       0.049  21.726  35.935  1.00  0.64           O  
ATOM   4386  CB  ILE A 282      -0.786  24.095  37.637  1.00  0.64           C  
ATOM   4387  CG1 ILE A 282      -0.528  25.364  38.442  1.00  0.64           C  
ATOM   4388  CG2 ILE A 282      -2.204  23.661  37.909  1.00  0.64           C  
ATOM   4389  CD1 ILE A 282      -1.307  26.544  37.894  1.00  0.64           C  
ATOM   4390  H   ILE A 282       1.978  23.412  36.940  1.00  0.64           H  
ATOM   4391  HA  ILE A 282       0.017  22.697  39.060  1.00  0.64           H  
ATOM   4392  HB  ILE A 282      -0.672  24.340  36.581  1.00  0.64           H  
ATOM   4393 1HG1 ILE A 282      -0.800  25.200  39.486  1.00  0.64           H  
ATOM   4394 2HG1 ILE A 282       0.522  25.622  38.396  1.00  0.64           H  
ATOM   4395 1HG2 ILE A 282      -2.880  24.468  37.640  1.00  0.64           H  
ATOM   4396 2HG2 ILE A 282      -2.436  22.780  37.323  1.00  0.64           H  
ATOM   4397 3HG2 ILE A 282      -2.318  23.429  38.972  1.00  0.64           H  
ATOM   4398 1HD1 ILE A 282      -1.080  27.425  38.476  1.00  0.64           H  
ATOM   4399 2HD1 ILE A 282      -1.016  26.718  36.859  1.00  0.64           H  
ATOM   4400 3HD1 ILE A 282      -2.375  26.340  37.935  1.00  0.64           H  
ATOM   4401  N   ILE A 283      -0.815  20.730  37.789  1.00  0.64           N  
ATOM   4402  CA  ILE A 283      -1.271  19.543  37.081  1.00  0.64           C  
ATOM   4403  C   ILE A 283      -2.807  19.551  36.902  1.00  0.64           C  
ATOM   4404  O   ILE A 283      -3.584  19.662  37.861  1.00  0.64           O  
ATOM   4405  CB  ILE A 283      -0.820  18.277  37.789  1.00  0.64           C  
ATOM   4406  CG1 ILE A 283       0.655  18.217  37.888  1.00  0.64           C  
ATOM   4407  CG2 ILE A 283      -1.312  17.099  37.026  1.00  0.64           C  
ATOM   4408  CD1 ILE A 283       1.109  17.162  38.773  1.00  0.64           C  
ATOM   4409  H   ILE A 283      -0.947  20.806  38.796  1.00  0.64           H  
ATOM   4410  HA  ILE A 283      -0.813  19.545  36.102  1.00  0.64           H  
ATOM   4411  HB  ILE A 283      -1.203  18.265  38.778  1.00  0.64           H  
ATOM   4412 1HG1 ILE A 283       1.055  18.023  36.950  1.00  0.64           H  
ATOM   4413 2HG1 ILE A 283       1.033  19.169  38.246  1.00  0.64           H  
ATOM   4414 1HG2 ILE A 283      -0.981  16.216  37.540  1.00  0.64           H  
ATOM   4415 2HG2 ILE A 283      -2.401  17.112  36.972  1.00  0.64           H  
ATOM   4416 3HG2 ILE A 283      -0.900  17.114  36.015  1.00  0.64           H  
ATOM   4417 1HD1 ILE A 283       2.194  17.164  38.793  1.00  0.64           H  
ATOM   4418 2HD1 ILE A 283       0.710  17.358  39.756  1.00  0.64           H  
ATOM   4419 3HD1 ILE A 283       0.752  16.199  38.424  1.00  0.64           H  
ATOM   4420  N   GLY A 284      -3.248  19.439  35.650  1.00  0.65           N  
ATOM   4421  CA  GLY A 284      -4.653  19.590  35.245  1.00  0.65           C  
ATOM   4422  C   GLY A 284      -5.655  18.466  35.502  1.00  0.65           C  
ATOM   4423  O   GLY A 284      -6.490  18.170  34.658  1.00  0.65           O  
ATOM   4424  H   GLY A 284      -2.556  19.289  34.922  1.00  0.65           H  
ATOM   4425 1HA  GLY A 284      -5.040  20.505  35.669  1.00  0.65           H  
ATOM   4426 2HA  GLY A 284      -4.630  19.742  34.173  1.00  0.65           H  
ATOM   4427  N   GLY A 285      -5.616  17.857  36.656  1.00  0.67           N  
ATOM   4428  CA  GLY A 285      -6.579  16.802  36.952  1.00  0.67           C  
ATOM   4429  C   GLY A 285      -6.517  15.662  35.936  1.00  0.67           C  
ATOM   4430  O   GLY A 285      -5.531  15.522  35.203  1.00  0.67           O  
ATOM   4431  H   GLY A 285      -4.946  18.180  37.351  1.00  0.67           H  
ATOM   4432 1HA  GLY A 285      -6.372  16.400  37.944  1.00  0.67           H  
ATOM   4433 2HA  GLY A 285      -7.582  17.222  36.986  1.00  0.67           H  
ATOM   4434  N   ASN A 286      -7.602  14.862  35.902  1.00  0.70           N  
ATOM   4435  CA  ASN A 286      -7.700  13.613  35.135  1.00  0.70           C  
ATOM   4436  C   ASN A 286      -8.416  13.683  33.789  1.00  0.70           C  
ATOM   4437  O   ASN A 286      -9.584  14.058  33.691  1.00  0.70           O  
ATOM   4438  CB  ASN A 286      -8.332  12.576  36.015  1.00  0.70           C  
ATOM   4439  CG  ASN A 286      -7.457  12.388  37.168  1.00  0.70           C  
ATOM   4440  OD1 ASN A 286      -6.325  11.882  37.017  1.00  0.70           O  
ATOM   4441  ND2 ASN A 286      -7.916  12.830  38.319  1.00  0.70           N  
ATOM   4442  H   ASN A 286      -8.375  15.098  36.508  1.00  0.70           H  
ATOM   4443  HA  ASN A 286      -6.685  13.286  34.924  1.00  0.70           H  
ATOM   4444 1HB  ASN A 286      -9.330  12.892  36.342  1.00  0.70           H  
ATOM   4445 2HB  ASN A 286      -8.421  11.635  35.476  1.00  0.70           H  
ATOM   4446 1HD2 ASN A 286      -7.338  12.796  39.160  1.00  0.70           H  
ATOM   4447 2HD2 ASN A 286      -8.838  13.262  38.379  1.00  0.70           H  
ATOM   4448  N   VAL A 287      -7.699  13.329  32.750  1.00  0.72           N  
ATOM   4449  CA  VAL A 287      -8.176  13.371  31.389  1.00  0.72           C  
ATOM   4450  C   VAL A 287      -8.255  12.029  30.701  1.00  0.72           C  
ATOM   4451  O   VAL A 287      -7.322  11.246  30.742  1.00  0.72           O  
ATOM   4452  CB  VAL A 287      -7.239  14.268  30.602  1.00  0.72           C  
ATOM   4453  CG1 VAL A 287      -7.557  14.238  29.198  1.00  0.72           C  
ATOM   4454  CG2 VAL A 287      -7.369  15.624  31.087  1.00  0.72           C  
ATOM   4455  H   VAL A 287      -6.736  13.061  32.908  1.00  0.72           H  
ATOM   4456  HA  VAL A 287      -9.170  13.815  31.394  1.00  0.72           H  
ATOM   4457  HB  VAL A 287      -6.214  13.924  30.727  1.00  0.72           H  
ATOM   4458 1HG1 VAL A 287      -6.875  14.873  28.684  1.00  0.72           H  
ATOM   4459 2HG1 VAL A 287      -7.441  13.230  28.826  1.00  0.72           H  
ATOM   4460 3HG1 VAL A 287      -8.569  14.574  29.035  1.00  0.72           H  
ATOM   4461 1HG2 VAL A 287      -6.700  16.213  30.505  1.00  0.72           H  
ATOM   4462 2HG2 VAL A 287      -8.392  15.974  30.953  1.00  0.72           H  
ATOM   4463 3HG2 VAL A 287      -7.100  15.677  32.145  1.00  0.72           H  
ATOM   4464  N   ALA A 288      -9.381  11.752  30.072  1.00  0.74           N  
ATOM   4465  CA  ALA A 288      -9.535  10.522  29.314  1.00  0.74           C  
ATOM   4466  C   ALA A 288      -9.245  10.714  27.823  1.00  0.74           C  
ATOM   4467  O   ALA A 288      -8.988   9.738  27.118  1.00  0.74           O  
ATOM   4468  CB  ALA A 288     -10.929   9.997  29.490  1.00  0.74           C  
ATOM   4469  H   ALA A 288     -10.143  12.413  30.104  1.00  0.74           H  
ATOM   4470  HA  ALA A 288      -8.826   9.790  29.699  1.00  0.74           H  
ATOM   4471 1HB  ALA A 288     -11.041   9.074  28.947  1.00  0.74           H  
ATOM   4472 2HB  ALA A 288     -11.121   9.817  30.542  1.00  0.74           H  
ATOM   4473 3HB  ALA A 288     -11.643  10.723  29.109  1.00  0.74           H  
ATOM   4474  N   THR A 289      -9.336  11.967  27.343  1.00  0.75           N  
ATOM   4475  CA  THR A 289      -9.219  12.268  25.908  1.00  0.75           C  
ATOM   4476  C   THR A 289      -8.280  13.412  25.545  1.00  0.75           C  
ATOM   4477  O   THR A 289      -8.055  14.332  26.338  1.00  0.75           O  
ATOM   4478  CB  THR A 289     -10.594  12.684  25.337  1.00  0.75           C  
ATOM   4479  OG1 THR A 289     -11.019  13.964  25.924  1.00  0.75           O  
ATOM   4480  CG2 THR A 289     -11.646  11.624  25.652  1.00  0.75           C  
ATOM   4481  H   THR A 289      -9.511  12.717  27.990  1.00  0.75           H  
ATOM   4482  HA  THR A 289      -8.864  11.372  25.394  1.00  0.75           H  
ATOM   4483  HB  THR A 289     -10.513  12.795  24.256  1.00  0.75           H  
ATOM   4484  HG1 THR A 289     -11.951  14.119  25.699  1.00  0.75           H  
ATOM   4485 1HG2 THR A 289     -12.604  11.928  25.232  1.00  0.75           H  
ATOM   4486 2HG2 THR A 289     -11.342  10.671  25.214  1.00  0.75           H  
ATOM   4487 3HG2 THR A 289     -11.750  11.511  26.724  1.00  0.75           H  
ATOM   4488  N   ALA A 290      -7.898  13.443  24.266  1.00  0.73           N  
ATOM   4489  CA  ALA A 290      -7.119  14.528  23.678  1.00  0.73           C  
ATOM   4490  C   ALA A 290      -7.780  15.883  23.851  1.00  0.73           C  
ATOM   4491  O   ALA A 290      -7.108  16.880  24.126  1.00  0.73           O  
ATOM   4492  CB  ALA A 290      -6.984  14.272  22.188  1.00  0.73           C  
ATOM   4493  H   ALA A 290      -8.093  12.632  23.669  1.00  0.73           H  
ATOM   4494  HA  ALA A 290      -6.142  14.557  24.154  1.00  0.73           H  
ATOM   4495 1HB  ALA A 290      -6.428  15.040  21.702  1.00  0.73           H  
ATOM   4496 2HB  ALA A 290      -6.484  13.333  22.029  1.00  0.73           H  
ATOM   4497 3HB  ALA A 290      -7.974  14.233  21.745  1.00  0.73           H  
ATOM   4498  N   ALA A 291      -9.106  15.931  23.706  1.00  0.71           N  
ATOM   4499  CA  ALA A 291      -9.815  17.194  23.844  1.00  0.71           C  
ATOM   4500  C   ALA A 291      -9.650  17.743  25.251  1.00  0.71           C  
ATOM   4501  O   ALA A 291      -9.422  18.945  25.438  1.00  0.71           O  
ATOM   4502  CB  ALA A 291     -11.286  17.008  23.524  1.00  0.71           C  
ATOM   4503  H   ALA A 291      -9.612  15.082  23.497  1.00  0.71           H  
ATOM   4504  HA  ALA A 291      -9.380  17.909  23.147  1.00  0.71           H  
ATOM   4505 1HB  ALA A 291     -11.801  17.963  23.614  1.00  0.71           H  
ATOM   4506 2HB  ALA A 291     -11.391  16.632  22.507  1.00  0.71           H  
ATOM   4507 3HB  ALA A 291     -11.720  16.295  24.222  1.00  0.71           H  
ATOM   4508  N   GLY A 292      -9.727  16.850  26.244  1.00  0.68           N  
ATOM   4509  CA  GLY A 292      -9.572  17.262  27.628  1.00  0.68           C  
ATOM   4510  C   GLY A 292      -8.180  17.819  27.861  1.00  0.68           C  
ATOM   4511  O   GLY A 292      -8.005  18.887  28.462  1.00  0.68           O  
ATOM   4512  H   GLY A 292      -9.922  15.862  26.040  1.00  0.68           H  
ATOM   4513 1HA  GLY A 292     -10.316  18.020  27.864  1.00  0.68           H  
ATOM   4514 2HA  GLY A 292      -9.750  16.409  28.279  1.00  0.68           H  
ATOM   4515  N   ALA A 293      -7.181  17.091  27.362  1.00  0.65           N  
ATOM   4516  CA  ALA A 293      -5.793  17.482  27.540  1.00  0.65           C  
ATOM   4517  C   ALA A 293      -5.530  18.852  26.943  1.00  0.65           C  
ATOM   4518  O   ALA A 293      -4.836  19.681  27.545  1.00  0.65           O  
ATOM   4519  CB  ALA A 293      -4.890  16.462  26.884  1.00  0.65           C  
ATOM   4520  H   ALA A 293      -7.410  16.224  26.869  1.00  0.65           H  
ATOM   4521  HA  ALA A 293      -5.584  17.529  28.606  1.00  0.65           H  
ATOM   4522 1HB  ALA A 293      -3.865  16.741  27.031  1.00  0.65           H  
ATOM   4523 2HB  ALA A 293      -5.063  15.484  27.319  1.00  0.65           H  
ATOM   4524 3HB  ALA A 293      -5.105  16.422  25.821  1.00  0.65           H  
ATOM   4525  N   ARG A 294      -6.132  19.124  25.784  1.00  0.62           N  
ATOM   4526  CA  ARG A 294      -5.921  20.412  25.161  1.00  0.62           C  
ATOM   4527  C   ARG A 294      -6.585  21.519  25.973  1.00  0.62           C  
ATOM   4528  O   ARG A 294      -5.982  22.571  26.180  1.00  0.62           O  
ATOM   4529  CB  ARG A 294      -6.458  20.429  23.740  1.00  0.62           C  
ATOM   4530  CG  ARG A 294      -6.207  21.732  22.994  1.00  0.62           C  
ATOM   4531  CD  ARG A 294      -4.730  22.049  22.823  1.00  0.62           C  
ATOM   4532  NE  ARG A 294      -4.009  21.107  21.936  1.00  0.62           N  
ATOM   4533  CZ  ARG A 294      -3.993  21.180  20.597  1.00  0.62           C  
ATOM   4534  NH1 ARG A 294      -4.674  22.107  19.952  1.00  0.62           N  
ATOM   4535  NH2 ARG A 294      -3.272  20.304  19.946  1.00  0.62           N  
ATOM   4536  H   ARG A 294      -6.697  18.413  25.314  1.00  0.62           H  
ATOM   4537  HA  ARG A 294      -4.849  20.602  25.121  1.00  0.62           H  
ATOM   4538 1HB  ARG A 294      -6.010  19.615  23.172  1.00  0.62           H  
ATOM   4539 2HB  ARG A 294      -7.537  20.254  23.763  1.00  0.62           H  
ATOM   4540 1HG  ARG A 294      -6.662  21.676  22.007  1.00  0.62           H  
ATOM   4541 2HG  ARG A 294      -6.664  22.554  23.552  1.00  0.62           H  
ATOM   4542 1HD  ARG A 294      -4.633  23.051  22.403  1.00  0.62           H  
ATOM   4543 2HD  ARG A 294      -4.248  22.027  23.799  1.00  0.62           H  
ATOM   4544  HE  ARG A 294      -3.433  20.353  22.341  1.00  0.62           H  
ATOM   4545 1HH1 ARG A 294      -5.224  22.781  20.468  1.00  0.62           H  
ATOM   4546 2HH1 ARG A 294      -4.644  22.144  18.945  1.00  0.62           H  
ATOM   4547 1HH2 ARG A 294      -2.738  19.619  20.500  1.00  0.62           H  
ATOM   4548 2HH2 ARG A 294      -3.221  20.318  18.941  1.00  0.62           H  
ATOM   4549  N   ALA A 295      -7.799  21.277  26.491  1.00  0.61           N  
ATOM   4550  CA  ALA A 295      -8.487  22.315  27.264  1.00  0.61           C  
ATOM   4551  C   ALA A 295      -7.656  22.724  28.476  1.00  0.61           C  
ATOM   4552  O   ALA A 295      -7.534  23.906  28.813  1.00  0.61           O  
ATOM   4553  CB  ALA A 295      -9.845  21.804  27.721  1.00  0.61           C  
ATOM   4554  H   ALA A 295      -8.267  20.385  26.308  1.00  0.61           H  
ATOM   4555  HA  ALA A 295      -8.617  23.189  26.624  1.00  0.61           H  
ATOM   4556 1HB  ALA A 295     -10.359  22.582  28.279  1.00  0.61           H  
ATOM   4557 2HB  ALA A 295     -10.435  21.525  26.849  1.00  0.61           H  
ATOM   4558 3HB  ALA A 295      -9.705  20.930  28.359  1.00  0.61           H  
ATOM   4559  N   LEU A 296      -7.049  21.737  29.107  1.00  0.60           N  
ATOM   4560  CA  LEU A 296      -6.191  21.974  30.247  1.00  0.60           C  
ATOM   4561  C   LEU A 296      -4.932  22.731  29.893  1.00  0.60           C  
ATOM   4562  O   LEU A 296      -4.497  23.621  30.639  1.00  0.60           O  
ATOM   4563  CB  LEU A 296      -5.913  20.643  30.862  1.00  0.60           C  
ATOM   4564  CG  LEU A 296      -7.053  20.125  31.549  1.00  0.60           C  
ATOM   4565  CD1 LEU A 296      -6.808  18.763  31.817  1.00  0.60           C  
ATOM   4566  CD2 LEU A 296      -7.218  20.932  32.824  1.00  0.60           C  
ATOM   4567  H   LEU A 296      -7.204  20.777  28.786  1.00  0.60           H  
ATOM   4568  HA  LEU A 296      -6.749  22.567  30.966  1.00  0.60           H  
ATOM   4569 1HB  LEU A 296      -5.665  19.941  30.066  1.00  0.60           H  
ATOM   4570 2HB  LEU A 296      -5.085  20.697  31.535  1.00  0.60           H  
ATOM   4571  HG  LEU A 296      -7.948  20.210  30.932  1.00  0.60           H  
ATOM   4572 1HD1 LEU A 296      -7.647  18.325  32.350  1.00  0.60           H  
ATOM   4573 2HD1 LEU A 296      -6.680  18.300  30.865  1.00  0.60           H  
ATOM   4574 3HD1 LEU A 296      -5.905  18.661  32.396  1.00  0.60           H  
ATOM   4575 1HD2 LEU A 296      -8.051  20.582  33.387  1.00  0.60           H  
ATOM   4576 2HD2 LEU A 296      -6.354  20.841  33.413  1.00  0.60           H  
ATOM   4577 3HD2 LEU A 296      -7.353  21.958  32.586  1.00  0.60           H  
ATOM   4578  N   ALA A 297      -4.351  22.415  28.743  1.00  0.60           N  
ATOM   4579  CA  ALA A 297      -3.187  23.152  28.305  1.00  0.60           C  
ATOM   4580  C   ALA A 297      -3.557  24.621  28.099  1.00  0.60           C  
ATOM   4581  O   ALA A 297      -2.854  25.528  28.552  1.00  0.60           O  
ATOM   4582  CB  ALA A 297      -2.675  22.549  27.019  1.00  0.60           C  
ATOM   4583  H   ALA A 297      -4.714  21.646  28.174  1.00  0.60           H  
ATOM   4584  HA  ALA A 297      -2.422  23.094  29.078  1.00  0.60           H  
ATOM   4585 1HB  ALA A 297      -1.804  23.095  26.678  1.00  0.60           H  
ATOM   4586 2HB  ALA A 297      -2.422  21.523  27.199  1.00  0.60           H  
ATOM   4587 3HB  ALA A 297      -3.447  22.605  26.260  1.00  0.60           H  
ATOM   4588  N   GLU A 298      -4.724  24.853  27.485  1.00  0.59           N  
ATOM   4589  CA  GLU A 298      -5.230  26.198  27.209  1.00  0.59           C  
ATOM   4590  C   GLU A 298      -5.495  26.970  28.496  1.00  0.59           C  
ATOM   4591  O   GLU A 298      -5.319  28.189  28.553  1.00  0.59           O  
ATOM   4592  CB  GLU A 298      -6.493  26.138  26.340  1.00  0.59           C  
ATOM   4593  CG  GLU A 298      -6.248  25.694  24.886  1.00  0.59           C  
ATOM   4594  CD  GLU A 298      -7.521  25.570  24.071  1.00  0.59           C  
ATOM   4595  OE1 GLU A 298      -8.589  25.674  24.630  1.00  0.59           O  
ATOM   4596  OE2 GLU A 298      -7.416  25.379  22.880  1.00  0.59           O  
ATOM   4597  H   GLU A 298      -5.268  24.054  27.157  1.00  0.59           H  
ATOM   4598  HA  GLU A 298      -4.466  26.736  26.649  1.00  0.59           H  
ATOM   4599 1HB  GLU A 298      -7.199  25.441  26.778  1.00  0.59           H  
ATOM   4600 2HB  GLU A 298      -6.969  27.117  26.321  1.00  0.59           H  
ATOM   4601 1HG  GLU A 298      -5.594  26.419  24.406  1.00  0.59           H  
ATOM   4602 2HG  GLU A 298      -5.732  24.739  24.894  1.00  0.59           H  
ATOM   4603  N   ALA A 299      -5.887  26.245  29.543  1.00  0.59           N  
ATOM   4604  CA  ALA A 299      -6.191  26.824  30.842  1.00  0.59           C  
ATOM   4605  C   ALA A 299      -4.933  27.215  31.626  1.00  0.59           C  
ATOM   4606  O   ALA A 299      -5.044  27.864  32.664  1.00  0.59           O  
ATOM   4607  CB  ALA A 299      -7.010  25.846  31.667  1.00  0.59           C  
ATOM   4608  H   ALA A 299      -6.045  25.248  29.405  1.00  0.59           H  
ATOM   4609  HA  ALA A 299      -6.776  27.725  30.672  1.00  0.59           H  
ATOM   4610 1HB  ALA A 299      -7.269  26.293  32.622  1.00  0.59           H  
ATOM   4611 2HB  ALA A 299      -7.917  25.594  31.128  1.00  0.59           H  
ATOM   4612 3HB  ALA A 299      -6.429  24.944  31.839  1.00  0.59           H  
ATOM   4613  N   GLY A 300      -3.738  26.843  31.152  1.00  0.58           N  
ATOM   4614  CA  GLY A 300      -2.528  27.193  31.885  1.00  0.58           C  
ATOM   4615  C   GLY A 300      -1.857  26.051  32.654  1.00  0.58           C  
ATOM   4616  O   GLY A 300      -1.021  26.315  33.527  1.00  0.58           O  
ATOM   4617  H   GLY A 300      -3.649  26.333  30.273  1.00  0.58           H  
ATOM   4618 1HA  GLY A 300      -1.810  27.600  31.173  1.00  0.58           H  
ATOM   4619 2HA  GLY A 300      -2.757  27.999  32.578  1.00  0.58           H  
ATOM   4620  N   CYS A 301      -2.208  24.792  32.366  1.00  0.58           N  
ATOM   4621  CA  CYS A 301      -1.569  23.672  33.063  1.00  0.58           C  
ATOM   4622  C   CYS A 301      -0.143  23.450  32.594  1.00  0.58           C  
ATOM   4623  O   CYS A 301       0.200  23.724  31.442  1.00  0.58           O  
ATOM   4624  CB  CYS A 301      -2.308  22.374  32.836  1.00  0.58           C  
ATOM   4625  SG  CYS A 301      -3.908  22.396  33.434  1.00  0.58           S  
ATOM   4626  H   CYS A 301      -2.919  24.592  31.659  1.00  0.58           H  
ATOM   4627  HA  CYS A 301      -1.560  23.885  34.133  1.00  0.58           H  
ATOM   4628 1HB  CYS A 301      -2.342  22.146  31.772  1.00  0.58           H  
ATOM   4629 2HB  CYS A 301      -1.773  21.563  33.334  1.00  0.58           H  
ATOM   4630  HG  CYS A 301      -4.384  23.178  32.428  1.00  0.58           H  
ATOM   4631  N   SER A 302       0.695  22.965  33.507  1.00  0.58           N  
ATOM   4632  CA  SER A 302       2.061  22.602  33.185  1.00  0.58           C  
ATOM   4633  C   SER A 302       2.188  21.109  32.917  1.00  0.58           C  
ATOM   4634  O   SER A 302       3.173  20.683  32.330  1.00  0.58           O  
ATOM   4635  CB  SER A 302       2.972  23.026  34.295  1.00  0.58           C  
ATOM   4636  OG  SER A 302       2.656  22.351  35.468  1.00  0.58           O  
ATOM   4637  H   SER A 302       0.364  22.775  34.449  1.00  0.58           H  
ATOM   4638  HA  SER A 302       2.354  23.133  32.280  1.00  0.58           H  
ATOM   4639 1HB  SER A 302       4.007  22.837  34.021  1.00  0.58           H  
ATOM   4640 2HB  SER A 302       2.874  24.086  34.451  1.00  0.58           H  
ATOM   4641  HG  SER A 302       1.711  22.086  35.382  1.00  0.58           H  
ATOM   4642  N   ALA A 303       1.182  20.328  33.340  1.00  0.60           N  
ATOM   4643  CA  ALA A 303       1.122  18.871  33.094  1.00  0.60           C  
ATOM   4644  C   ALA A 303      -0.331  18.392  33.171  1.00  0.60           C  
ATOM   4645  O   ALA A 303      -1.162  19.021  33.828  1.00  0.60           O  
ATOM   4646  CB  ALA A 303       1.993  18.105  34.059  1.00  0.60           C  
ATOM   4647  H   ALA A 303       0.449  20.765  33.889  1.00  0.60           H  
ATOM   4648  HA  ALA A 303       1.493  18.661  32.099  1.00  0.60           H  
ATOM   4649 1HB  ALA A 303       1.944  17.037  33.840  1.00  0.60           H  
ATOM   4650 2HB  ALA A 303       3.015  18.448  33.956  1.00  0.60           H  
ATOM   4651 3HB  ALA A 303       1.662  18.287  35.022  1.00  0.60           H  
ATOM   4652  N   VAL A 304      -0.618  17.272  32.513  1.00  0.63           N  
ATOM   4653  CA  VAL A 304      -1.950  16.638  32.524  1.00  0.63           C  
ATOM   4654  C   VAL A 304      -1.925  15.185  33.020  1.00  0.63           C  
ATOM   4655  O   VAL A 304      -1.059  14.430  32.587  1.00  0.63           O  
ATOM   4656  CB  VAL A 304      -2.543  16.692  31.092  1.00  0.63           C  
ATOM   4657  CG1 VAL A 304      -3.852  15.948  31.019  1.00  0.63           C  
ATOM   4658  CG2 VAL A 304      -2.788  18.186  30.683  1.00  0.63           C  
ATOM   4659  H   VAL A 304       0.134  16.846  31.960  1.00  0.63           H  
ATOM   4660  HA  VAL A 304      -2.599  17.212  33.188  1.00  0.63           H  
ATOM   4661  HB  VAL A 304      -1.848  16.220  30.397  1.00  0.63           H  
ATOM   4662 1HG1 VAL A 304      -4.242  15.999  30.008  1.00  0.63           H  
ATOM   4663 2HG1 VAL A 304      -3.709  14.906  31.290  1.00  0.63           H  
ATOM   4664 3HG1 VAL A 304      -4.561  16.404  31.710  1.00  0.63           H  
ATOM   4665 1HG2 VAL A 304      -3.208  18.235  29.675  1.00  0.63           H  
ATOM   4666 2HG2 VAL A 304      -3.488  18.640  31.384  1.00  0.63           H  
ATOM   4667 3HG2 VAL A 304      -1.850  18.736  30.704  1.00  0.63           H  
ATOM   4668  N   LYS A 305      -2.871  14.790  33.903  1.00  0.67           N  
ATOM   4669  CA  LYS A 305      -2.961  13.398  34.366  1.00  0.67           C  
ATOM   4670  C   LYS A 305      -3.978  12.677  33.517  1.00  0.67           C  
ATOM   4671  O   LYS A 305      -5.001  13.253  33.164  1.00  0.67           O  
ATOM   4672  CB  LYS A 305      -3.313  13.274  35.855  1.00  0.67           C  
ATOM   4673  CG  LYS A 305      -2.225  13.621  36.751  1.00  0.67           C  
ATOM   4674  CD  LYS A 305      -2.681  13.818  38.168  1.00  0.67           C  
ATOM   4675  CE  LYS A 305      -2.972  12.523  38.872  1.00  0.67           C  
ATOM   4676  NZ  LYS A 305      -4.419  12.170  38.966  1.00  0.67           N  
ATOM   4677  H   LYS A 305      -3.588  15.430  34.251  1.00  0.67           H  
ATOM   4678  HA  LYS A 305      -2.007  12.927  34.211  1.00  0.67           H  
ATOM   4679 1HB  LYS A 305      -4.152  13.877  36.108  1.00  0.67           H  
ATOM   4680 2HB  LYS A 305      -3.593  12.240  36.068  1.00  0.67           H  
ATOM   4681 1HG  LYS A 305      -1.523  12.792  36.758  1.00  0.67           H  
ATOM   4682 2HG  LYS A 305      -1.726  14.479  36.365  1.00  0.67           H  
ATOM   4683 1HD  LYS A 305      -1.909  14.332  38.723  1.00  0.67           H  
ATOM   4684 2HD  LYS A 305      -3.590  14.414  38.151  1.00  0.67           H  
ATOM   4685 1HE  LYS A 305      -2.485  11.755  38.311  1.00  0.67           H  
ATOM   4686 2HE  LYS A 305      -2.557  12.561  39.873  1.00  0.67           H  
ATOM   4687 1HZ  LYS A 305      -4.481  11.269  39.419  1.00  0.67           H  
ATOM   4688 2HZ  LYS A 305      -4.957  12.865  39.520  1.00  0.67           H  
ATOM   4689 3HZ  LYS A 305      -4.861  12.081  38.068  1.00  0.67           H  
ATOM   4690  N   VAL A 306      -3.668  11.446  33.142  1.00  0.74           N  
ATOM   4691  CA  VAL A 306      -4.510  10.692  32.238  1.00  0.74           C  
ATOM   4692  C   VAL A 306      -5.078   9.350  32.711  1.00  0.74           C  
ATOM   4693  O   VAL A 306      -4.381   8.485  33.260  1.00  0.74           O  
ATOM   4694  CB  VAL A 306      -3.739  10.516  30.945  1.00  0.74           C  
ATOM   4695  CG1 VAL A 306      -4.483   9.701  29.996  1.00  0.74           C  
ATOM   4696  CG2 VAL A 306      -3.513  11.862  30.347  1.00  0.74           C  
ATOM   4697  H   VAL A 306      -2.796  11.048  33.463  1.00  0.74           H  
ATOM   4698  HA  VAL A 306      -5.352  11.332  32.012  1.00  0.74           H  
ATOM   4699  HB  VAL A 306      -2.785  10.031  31.149  1.00  0.74           H  
ATOM   4700 1HG1 VAL A 306      -3.923   9.637  29.129  1.00  0.74           H  
ATOM   4701 2HG1 VAL A 306      -4.650   8.708  30.399  1.00  0.74           H  
ATOM   4702 3HG1 VAL A 306      -5.428  10.167  29.767  1.00  0.74           H  
ATOM   4703 1HG2 VAL A 306      -2.963  11.731  29.445  1.00  0.74           H  
ATOM   4704 2HG2 VAL A 306      -4.474  12.331  30.137  1.00  0.74           H  
ATOM   4705 3HG2 VAL A 306      -2.950  12.488  31.022  1.00  0.74           H  
ATOM   4706  N   GLY A 307      -6.375   9.200  32.445  1.00  0.83           N  
ATOM   4707  CA  GLY A 307      -7.179   8.034  32.775  1.00  0.83           C  
ATOM   4708  C   GLY A 307      -8.119   8.339  33.936  1.00  0.83           C  
ATOM   4709  O   GLY A 307      -7.705   8.865  34.968  1.00  0.83           O  
ATOM   4710  H   GLY A 307      -6.825   9.970  31.955  1.00  0.83           H  
ATOM   4711 1HA  GLY A 307      -7.758   7.735  31.901  1.00  0.83           H  
ATOM   4712 2HA  GLY A 307      -6.528   7.200  33.034  1.00  0.83           H  
ATOM   4713  N   ILE A 308      -9.395   8.013  33.755  1.00  0.95           N  
ATOM   4714  CA  ILE A 308     -10.394   8.261  34.782  1.00  0.95           C  
ATOM   4715  C   ILE A 308     -11.007   6.954  35.283  1.00  0.95           C  
ATOM   4716  O   ILE A 308     -11.616   6.208  34.529  1.00  0.95           O  
ATOM   4717  CB  ILE A 308     -11.491   9.193  34.247  1.00  0.95           C  
ATOM   4718  CG1 ILE A 308     -10.881  10.548  33.806  1.00  0.95           C  
ATOM   4719  CG2 ILE A 308     -12.524   9.403  35.290  1.00  0.95           C  
ATOM   4720  CD1 ILE A 308     -11.859  11.457  33.110  1.00  0.95           C  
ATOM   4721  H   ILE A 308      -9.678   7.590  32.885  1.00  0.95           H  
ATOM   4722  HA  ILE A 308      -9.914   8.757  35.626  1.00  0.95           H  
ATOM   4723  HB  ILE A 308     -11.959   8.742  33.369  1.00  0.95           H  
ATOM   4724 1HG1 ILE A 308     -10.518  11.067  34.683  1.00  0.95           H  
ATOM   4725 2HG1 ILE A 308     -10.050  10.370  33.129  1.00  0.95           H  
ATOM   4726 1HG2 ILE A 308     -13.306  10.060  34.908  1.00  0.95           H  
ATOM   4727 2HG2 ILE A 308     -12.942   8.442  35.550  1.00  0.95           H  
ATOM   4728 3HG2 ILE A 308     -12.070   9.858  36.167  1.00  0.95           H  
ATOM   4729 1HD1 ILE A 308     -11.368  12.390  32.841  1.00  0.95           H  
ATOM   4730 2HD1 ILE A 308     -12.244  10.982  32.216  1.00  0.95           H  
ATOM   4731 3HD1 ILE A 308     -12.682  11.666  33.785  1.00  0.95           H  
ATOM   4732  N   GLY A 309     -10.781   6.647  36.552  1.00  1.09           N  
ATOM   4733  CA  GLY A 309     -11.291   5.417  37.158  1.00  1.09           C  
ATOM   4734  C   GLY A 309     -10.607   4.039  36.893  1.00  1.09           C  
ATOM   4735  O   GLY A 309     -11.244   3.035  37.211  1.00  1.09           O  
ATOM   4736  H   GLY A 309     -10.260   7.302  37.120  1.00  1.09           H  
ATOM   4737 1HA  GLY A 309     -11.337   5.575  38.228  1.00  1.09           H  
ATOM   4738 2HA  GLY A 309     -12.330   5.319  36.848  1.00  1.09           H  
ATOM   4739  N   PRO A 310      -9.348   3.914  36.381  1.00  1.25           N  
ATOM   4740  CA  PRO A 310      -8.692   2.643  36.055  1.00  1.25           C  
ATOM   4741  C   PRO A 310      -8.260   1.765  37.240  1.00  1.25           C  
ATOM   4742  O   PRO A 310      -7.939   0.591  37.052  1.00  1.25           O  
ATOM   4743  CB  PRO A 310      -7.448   3.107  35.304  1.00  1.25           C  
ATOM   4744  CG  PRO A 310      -7.155   4.461  35.863  1.00  1.25           C  
ATOM   4745  CD  PRO A 310      -8.476   5.080  36.135  1.00  1.25           C  
ATOM   4746  HA  PRO A 310      -9.349   2.071  35.382  1.00  1.25           H  
ATOM   4747 1HB  PRO A 310      -6.636   2.389  35.434  1.00  1.25           H  
ATOM   4748 2HB  PRO A 310      -7.667   3.158  34.243  1.00  1.25           H  
ATOM   4749 1HG  PRO A 310      -6.574   4.368  36.771  1.00  1.25           H  
ATOM   4750 2HG  PRO A 310      -6.539   5.049  35.156  1.00  1.25           H  
ATOM   4751 1HD  PRO A 310      -8.392   5.734  37.016  1.00  1.25           H  
ATOM   4752 2HD  PRO A 310      -8.745   5.594  35.223  1.00  1.25           H  
ATOM   4753  N   GLY A 311      -8.191   2.321  38.445  1.00  1.41           N  
ATOM   4754  CA  GLY A 311      -7.730   1.528  39.586  1.00  1.41           C  
ATOM   4755  C   GLY A 311      -8.838   0.665  40.193  1.00  1.41           C  
ATOM   4756  O   GLY A 311     -10.025   1.001  40.118  1.00  1.41           O  
ATOM   4757  H   GLY A 311      -8.450   3.286  38.580  1.00  1.41           H  
ATOM   4758 1HA  GLY A 311      -6.913   0.885  39.263  1.00  1.41           H  
ATOM   4759 2HA  GLY A 311      -7.321   2.188  40.347  1.00  1.41           H  
ATOM   4760  N   SER A 312      -8.434  -0.385  40.915  1.00  1.54           N  
ATOM   4761  CA  SER A 312      -9.353  -1.321  41.582  1.00  1.54           C  
ATOM   4762  C   SER A 312     -10.205  -0.687  42.683  1.00  1.54           C  
ATOM   4763  O   SER A 312     -11.235  -1.231  43.081  1.00  1.54           O  
ATOM   4764  CB  SER A 312      -8.555  -2.466  42.173  1.00  1.54           C  
ATOM   4765  OG  SER A 312      -7.745  -2.017  43.219  1.00  1.54           O  
ATOM   4766  H   SER A 312      -7.442  -0.579  40.960  1.00  1.54           H  
ATOM   4767  HA  SER A 312     -10.027  -1.723  40.825  1.00  1.54           H  
ATOM   4768 1HB  SER A 312      -9.236  -3.233  42.541  1.00  1.54           H  
ATOM   4769 2HB  SER A 312      -7.938  -2.919  41.399  1.00  1.54           H  
ATOM   4770  HG  SER A 312      -8.351  -1.728  43.907  1.00  1.54           H  
ATOM   4771  N   ILE A 313      -9.760   0.458  43.165  1.00  1.64           N  
ATOM   4772  CA  ILE A 313     -10.427   1.197  44.217  1.00  1.64           C  
ATOM   4773  C   ILE A 313     -10.910   2.571  43.776  1.00  1.64           C  
ATOM   4774  O   ILE A 313     -11.389   3.364  44.598  1.00  1.64           O  
ATOM   4775  CB  ILE A 313      -9.483   1.330  45.414  1.00  1.64           C  
ATOM   4776  CG1 ILE A 313      -8.099   1.865  44.908  1.00  1.64           C  
ATOM   4777  CG2 ILE A 313      -9.354   0.007  46.165  1.00  1.64           C  
ATOM   4778  CD1 ILE A 313      -8.050   3.353  44.575  1.00  1.64           C  
ATOM   4779  H   ILE A 313      -8.905   0.829  42.782  1.00  1.64           H  
ATOM   4780  HA  ILE A 313     -11.277   0.614  44.529  1.00  1.64           H  
ATOM   4781  HB  ILE A 313      -9.887   2.079  46.101  1.00  1.64           H  
ATOM   4782 1HG1 ILE A 313      -7.354   1.646  45.654  1.00  1.64           H  
ATOM   4783 2HG1 ILE A 313      -7.835   1.320  44.003  1.00  1.64           H  
ATOM   4784 1HG2 ILE A 313      -8.693   0.135  47.018  1.00  1.64           H  
ATOM   4785 2HG2 ILE A 313     -10.340  -0.302  46.517  1.00  1.64           H  
ATOM   4786 3HG2 ILE A 313      -8.950  -0.752  45.511  1.00  1.64           H  
ATOM   4787 1HD1 ILE A 313      -7.051   3.612  44.230  1.00  1.64           H  
ATOM   4788 2HD1 ILE A 313      -8.748   3.589  43.813  1.00  1.64           H  
ATOM   4789 3HD1 ILE A 313      -8.284   3.938  45.455  1.00  1.64           H  
ATOM   4790  N   CYS A 314     -10.791   2.865  42.473  1.00  1.71           N  
ATOM   4791  CA  CYS A 314     -11.166   4.185  41.990  1.00  1.71           C  
ATOM   4792  C   CYS A 314     -12.636   4.284  41.654  1.00  1.71           C  
ATOM   4793  O   CYS A 314     -13.199   5.375  41.651  1.00  1.71           O  
ATOM   4794  CB  CYS A 314     -10.374   4.549  40.745  1.00  1.71           C  
ATOM   4795  SG  CYS A 314      -8.610   4.746  41.000  1.00  1.71           S  
ATOM   4796  H   CYS A 314     -10.444   2.175  41.809  1.00  1.71           H  
ATOM   4797  HA  CYS A 314     -10.941   4.913  42.771  1.00  1.71           H  
ATOM   4798 1HB  CYS A 314     -10.528   3.782  39.980  1.00  1.71           H  
ATOM   4799 2HB  CYS A 314     -10.752   5.487  40.366  1.00  1.71           H  
ATOM   4800  HG  CYS A 314      -8.709   5.703  41.920  1.00  1.71           H  
ATOM   4801  N   THR A 315     -13.247   3.150  41.312  1.00  1.78           N  
ATOM   4802  CA  THR A 315     -14.675   3.018  40.972  1.00  1.78           C  
ATOM   4803  C   THR A 315     -15.186   3.790  39.741  1.00  1.78           C  
ATOM   4804  O   THR A 315     -15.778   3.176  38.866  1.00  1.78           O  
ATOM   4805  CB  THR A 315     -15.546   3.379  42.176  1.00  1.78           C  
ATOM   4806  OG1 THR A 315     -15.225   2.501  43.260  1.00  1.78           O  
ATOM   4807  CG2 THR A 315     -16.999   3.248  41.856  1.00  1.78           C  
ATOM   4808  H   THR A 315     -12.687   2.308  41.324  1.00  1.78           H  
ATOM   4809  HA  THR A 315     -14.848   1.963  40.764  1.00  1.78           H  
ATOM   4810  HB  THR A 315     -15.355   4.388  42.451  1.00  1.78           H  
ATOM   4811  HG1 THR A 315     -15.371   1.589  42.994  1.00  1.78           H  
ATOM   4812 1HG2 THR A 315     -17.585   3.524  42.729  1.00  1.78           H  
ATOM   4813 2HG2 THR A 315     -17.227   3.903  41.043  1.00  1.78           H  
ATOM   4814 3HG2 THR A 315     -17.231   2.234  41.576  1.00  1.78           H  
ATOM   4815  N   THR A 316     -14.903   5.105  39.655  1.00  1.85           N  
ATOM   4816  CA  THR A 316     -15.361   6.114  38.664  1.00  1.85           C  
ATOM   4817  C   THR A 316     -15.753   5.612  37.243  1.00  1.85           C  
ATOM   4818  O   THR A 316     -16.542   6.268  36.543  1.00  1.85           O  
ATOM   4819  CB  THR A 316     -14.346   7.257  38.543  1.00  1.85           C  
ATOM   4820  OG1 THR A 316     -14.158   7.875  39.824  1.00  1.85           O  
ATOM   4821  CG2 THR A 316     -14.894   8.289  37.605  1.00  1.85           C  
ATOM   4822  H   THR A 316     -14.358   5.464  40.422  1.00  1.85           H  
ATOM   4823  HA  THR A 316     -16.246   6.577  39.095  1.00  1.85           H  
ATOM   4824  HB  THR A 316     -13.412   6.891  38.183  1.00  1.85           H  
ATOM   4825  HG1 THR A 316     -13.904   7.196  40.486  1.00  1.85           H  
ATOM   4826 1HG2 THR A 316     -14.195   9.110  37.524  1.00  1.85           H  
ATOM   4827 2HG2 THR A 316     -15.039   7.831  36.644  1.00  1.85           H  
ATOM   4828 3HG2 THR A 316     -15.841   8.665  37.983  1.00  1.85           H  
ATOM   4829  N   ARG A 317     -15.229   4.482  36.826  1.00  1.91           N  
ATOM   4830  CA  ARG A 317     -15.594   3.842  35.582  1.00  1.91           C  
ATOM   4831  C   ARG A 317     -16.937   3.063  35.678  1.00  1.91           C  
ATOM   4832  O   ARG A 317     -17.383   2.507  34.673  1.00  1.91           O  
ATOM   4833  CB  ARG A 317     -14.495   2.880  35.147  1.00  1.91           C  
ATOM   4834  CG  ARG A 317     -14.341   1.643  36.013  1.00  1.91           C  
ATOM   4835  CD  ARG A 317     -13.221   0.779  35.554  1.00  1.91           C  
ATOM   4836  NE  ARG A 317     -13.126  -0.447  36.342  1.00  1.91           N  
ATOM   4837  CZ  ARG A 317     -12.419  -0.599  37.488  1.00  1.91           C  
ATOM   4838  NH1 ARG A 317     -11.709   0.389  37.994  1.00  1.91           N  
ATOM   4839  NH2 ARG A 317     -12.443  -1.769  38.107  1.00  1.91           N  
ATOM   4840  H   ARG A 317     -14.593   3.998  37.447  1.00  1.91           H  
ATOM   4841  HA  ARG A 317     -15.697   4.614  34.828  1.00  1.91           H  
ATOM   4842 1HB  ARG A 317     -14.667   2.557  34.125  1.00  1.91           H  
ATOM   4843 2HB  ARG A 317     -13.534   3.399  35.178  1.00  1.91           H  
ATOM   4844 1HG  ARG A 317     -14.151   1.942  37.048  1.00  1.91           H  
ATOM   4845 2HG  ARG A 317     -15.254   1.059  35.962  1.00  1.91           H  
ATOM   4846 1HD  ARG A 317     -13.379   0.503  34.514  1.00  1.91           H  
ATOM   4847 2HD  ARG A 317     -12.281   1.318  35.649  1.00  1.91           H  
ATOM   4848  HE  ARG A 317     -13.646  -1.246  36.010  1.00  1.91           H  
ATOM   4849 1HH1 ARG A 317     -11.661   1.306  37.539  1.00  1.91           H  
ATOM   4850 2HH1 ARG A 317     -11.180   0.261  38.864  1.00  1.91           H  
ATOM   4851 1HH2 ARG A 317     -12.983  -2.531  37.726  1.00  1.91           H  
ATOM   4852 2HH2 ARG A 317     -11.918  -1.896  38.957  1.00  1.91           H  
ATOM   4853  N   ILE A 318     -17.557   2.985  36.875  1.00  1.96           N  
ATOM   4854  CA  ILE A 318     -18.762   2.165  37.095  1.00  1.96           C  
ATOM   4855  C   ILE A 318     -20.229   2.724  36.963  1.00  1.96           C  
ATOM   4856  O   ILE A 318     -20.958   2.121  36.175  1.00  1.96           O  
ATOM   4857  CB  ILE A 318     -18.587   1.394  38.420  1.00  1.96           C  
ATOM   4858  CG1 ILE A 318     -17.397   0.426  38.260  1.00  1.96           C  
ATOM   4859  CG2 ILE A 318     -19.854   0.658  38.814  1.00  1.96           C  
ATOM   4860  CD1 ILE A 318     -16.949  -0.232  39.523  1.00  1.96           C  
ATOM   4861  H   ILE A 318     -17.160   3.471  37.680  1.00  1.96           H  
ATOM   4862  HA  ILE A 318     -18.705   1.385  36.340  1.00  1.96           H  
ATOM   4863  HB  ILE A 318     -18.301   2.092  39.188  1.00  1.96           H  
ATOM   4864 1HG1 ILE A 318     -17.670  -0.345  37.544  1.00  1.96           H  
ATOM   4865 2HG1 ILE A 318     -16.558   0.979  37.871  1.00  1.96           H  
ATOM   4866 1HG2 ILE A 318     -19.685   0.133  39.751  1.00  1.96           H  
ATOM   4867 2HG2 ILE A 318     -20.665   1.359  38.940  1.00  1.96           H  
ATOM   4868 3HG2 ILE A 318     -20.114  -0.057  38.036  1.00  1.96           H  
ATOM   4869 1HD1 ILE A 318     -16.105  -0.887  39.310  1.00  1.96           H  
ATOM   4870 2HD1 ILE A 318     -16.648   0.521  40.229  1.00  1.96           H  
ATOM   4871 3HD1 ILE A 318     -17.766  -0.818  39.941  1.00  1.96           H  
ATOM   4872  N   VAL A 319     -20.767   3.797  37.639  1.00  1.96           N  
ATOM   4873  CA  VAL A 319     -20.312   4.791  38.641  1.00  1.96           C  
ATOM   4874  C   VAL A 319     -18.955   5.383  38.420  1.00  1.96           C  
ATOM   4875  O   VAL A 319     -17.999   4.838  38.941  1.00  1.96           O  
ATOM   4876  CB  VAL A 319     -20.327   4.267  40.085  1.00  1.96           C  
ATOM   4877  CG1 VAL A 319     -19.754   5.359  41.010  1.00  1.96           C  
ATOM   4878  CG2 VAL A 319     -21.735   3.916  40.489  1.00  1.96           C  
ATOM   4879  H   VAL A 319     -21.732   3.946  37.380  1.00  1.96           H  
ATOM   4880  HA  VAL A 319     -21.055   5.573  38.650  1.00  1.96           H  
ATOM   4881  HB  VAL A 319     -19.705   3.410  40.173  1.00  1.96           H  
ATOM   4882 1HG1 VAL A 319     -19.749   5.000  42.038  1.00  1.96           H  
ATOM   4883 2HG1 VAL A 319     -18.741   5.606  40.706  1.00  1.96           H  
ATOM   4884 3HG1 VAL A 319     -20.371   6.257  40.944  1.00  1.96           H  
ATOM   4885 1HG2 VAL A 319     -21.737   3.553  41.517  1.00  1.96           H  
ATOM   4886 2HG2 VAL A 319     -22.363   4.803  40.414  1.00  1.96           H  
ATOM   4887 3HG2 VAL A 319     -22.125   3.141  39.831  1.00  1.96           H  
ATOM   4888  N   THR A 320     -18.821   6.492  37.670  1.00  1.90           N  
ATOM   4889  CA  THR A 320     -19.837   7.268  36.988  1.00  1.90           C  
ATOM   4890  C   THR A 320     -20.078   6.685  35.590  1.00  1.90           C  
ATOM   4891  O   THR A 320     -21.090   6.982  34.957  1.00  1.90           O  
ATOM   4892  CB  THR A 320     -19.368   8.726  36.918  1.00  1.90           C  
ATOM   4893  OG1 THR A 320     -18.205   8.813  36.132  1.00  1.90           O  
ATOM   4894  CG2 THR A 320     -19.016   9.198  38.317  1.00  1.90           C  
ATOM   4895  H   THR A 320     -17.885   6.841  37.538  1.00  1.90           H  
ATOM   4896  HA  THR A 320     -20.772   7.258  37.531  1.00  1.90           H  
ATOM   4897  HB  THR A 320     -20.147   9.352  36.492  1.00  1.90           H  
ATOM   4898  HG1 THR A 320     -17.585   8.114  36.408  1.00  1.90           H  
ATOM   4899 1HG2 THR A 320     -18.664  10.232  38.282  1.00  1.90           H  
ATOM   4900 2HG2 THR A 320     -19.893   9.140  38.960  1.00  1.90           H  
ATOM   4901 3HG2 THR A 320     -18.229   8.567  38.729  1.00  1.90           H  
ATOM   4902  N   GLY A 321     -19.166   5.810  35.147  1.00  1.78           N  
ATOM   4903  CA  GLY A 321     -19.280   5.157  33.838  1.00  1.78           C  
ATOM   4904  C   GLY A 321     -18.481   5.865  32.754  1.00  1.78           C  
ATOM   4905  O   GLY A 321     -18.863   5.855  31.584  1.00  1.78           O  
ATOM   4906  H   GLY A 321     -18.347   5.644  35.725  1.00  1.78           H  
ATOM   4907 1HA  GLY A 321     -18.963   4.123  33.914  1.00  1.78           H  
ATOM   4908 2HA  GLY A 321     -20.328   5.130  33.548  1.00  1.78           H  
ATOM   4909  N   VAL A 322     -17.379   6.498  33.145  1.00  1.62           N  
ATOM   4910  CA  VAL A 322     -16.570   7.283  32.213  1.00  1.62           C  
ATOM   4911  C   VAL A 322     -15.134   6.809  32.015  1.00  1.62           C  
ATOM   4912  O   VAL A 322     -14.297   7.575  31.537  1.00  1.62           O  
ATOM   4913  CB  VAL A 322     -16.493   8.690  32.762  1.00  1.62           C  
ATOM   4914  CG1 VAL A 322     -17.914   9.286  32.835  1.00  1.62           C  
ATOM   4915  CG2 VAL A 322     -15.815   8.583  34.091  1.00  1.62           C  
ATOM   4916  H   VAL A 322     -17.116   6.453  34.129  1.00  1.62           H  
ATOM   4917  HA  VAL A 322     -17.071   7.287  31.244  1.00  1.62           H  
ATOM   4918  HB  VAL A 322     -15.904   9.324  32.098  1.00  1.62           H  
ATOM   4919 1HG1 VAL A 322     -17.899  10.285  33.230  1.00  1.62           H  
ATOM   4920 2HG1 VAL A 322     -18.349   9.304  31.835  1.00  1.62           H  
ATOM   4921 3HG1 VAL A 322     -18.534   8.668  33.484  1.00  1.62           H  
ATOM   4922 1HG2 VAL A 322     -15.714   9.533  34.564  1.00  1.62           H  
ATOM   4923 2HG2 VAL A 322     -16.402   7.935  34.712  1.00  1.62           H  
ATOM   4924 3HG2 VAL A 322     -14.829   8.146  33.951  1.00  1.62           H  
ATOM   4925  N   GLY A 323     -14.815   5.600  32.437  1.00  1.45           N  
ATOM   4926  CA  GLY A 323     -13.433   5.165  32.317  1.00  1.45           C  
ATOM   4927  C   GLY A 323     -13.067   4.656  30.940  1.00  1.45           C  
ATOM   4928  O   GLY A 323     -13.914   4.154  30.197  1.00  1.45           O  
ATOM   4929  H   GLY A 323     -15.525   4.991  32.809  1.00  1.45           H  
ATOM   4930 1HA  GLY A 323     -12.795   6.015  32.536  1.00  1.45           H  
ATOM   4931 2HA  GLY A 323     -13.209   4.408  33.062  1.00  1.45           H  
ATOM   4932  N   VAL A 324     -11.781   4.773  30.633  1.00  1.31           N  
ATOM   4933  CA  VAL A 324     -11.209   4.320  29.380  1.00  1.31           C  
ATOM   4934  C   VAL A 324      -9.919   3.525  29.625  1.00  1.31           C  
ATOM   4935  O   VAL A 324      -9.287   3.703  30.674  1.00  1.31           O  
ATOM   4936  CB  VAL A 324     -10.844   5.532  28.506  1.00  1.31           C  
ATOM   4937  CG1 VAL A 324     -12.079   6.357  28.156  1.00  1.31           C  
ATOM   4938  CG2 VAL A 324      -9.842   6.373  29.269  1.00  1.31           C  
ATOM   4939  H   VAL A 324     -11.176   5.202  31.315  1.00  1.31           H  
ATOM   4940  HA  VAL A 324     -11.967   3.734  28.873  1.00  1.31           H  
ATOM   4941  HB  VAL A 324     -10.396   5.184  27.574  1.00  1.31           H  
ATOM   4942 1HG1 VAL A 324     -11.784   7.200  27.532  1.00  1.31           H  
ATOM   4943 2HG1 VAL A 324     -12.787   5.733  27.612  1.00  1.31           H  
ATOM   4944 3HG1 VAL A 324     -12.552   6.733  29.064  1.00  1.31           H  
ATOM   4945 1HG2 VAL A 324      -9.552   7.231  28.660  1.00  1.31           H  
ATOM   4946 2HG2 VAL A 324     -10.289   6.721  30.198  1.00  1.31           H  
ATOM   4947 3HG2 VAL A 324      -8.964   5.763  29.490  1.00  1.31           H  
ATOM   4948  N   PRO A 325      -9.533   2.630  28.703  1.00  1.18           N  
ATOM   4949  CA  PRO A 325      -8.239   1.974  28.612  1.00  1.18           C  
ATOM   4950  C   PRO A 325      -7.097   2.974  28.616  1.00  1.18           C  
ATOM   4951  O   PRO A 325      -7.150   4.014  27.946  1.00  1.18           O  
ATOM   4952  CB  PRO A 325      -8.380   1.184  27.334  1.00  1.18           C  
ATOM   4953  CG  PRO A 325      -9.837   0.868  27.281  1.00  1.18           C  
ATOM   4954  CD  PRO A 325     -10.521   2.101  27.761  1.00  1.18           C  
ATOM   4955  HA  PRO A 325      -8.140   1.283  29.452  1.00  1.18           H  
ATOM   4956 1HB  PRO A 325      -8.029   1.783  26.480  1.00  1.18           H  
ATOM   4957 2HB  PRO A 325      -7.780   0.313  27.365  1.00  1.18           H  
ATOM   4958 1HG  PRO A 325     -10.139   0.493  26.328  1.00  1.18           H  
ATOM   4959 2HG  PRO A 325     -10.015   0.033  27.972  1.00  1.18           H  
ATOM   4960 1HD  PRO A 325     -10.710   2.804  26.941  1.00  1.18           H  
ATOM   4961 2HD  PRO A 325     -11.438   1.777  28.272  1.00  1.18           H  
ATOM   4962  N   GLN A 326      -6.053   2.637  29.360  1.00  1.09           N  
ATOM   4963  CA  GLN A 326      -4.967   3.566  29.602  1.00  1.09           C  
ATOM   4964  C   GLN A 326      -3.860   3.698  28.562  1.00  1.09           C  
ATOM   4965  O   GLN A 326      -3.192   4.731  28.541  1.00  1.09           O  
ATOM   4966  CB  GLN A 326      -4.357   3.188  30.940  1.00  1.09           C  
ATOM   4967  CG  GLN A 326      -5.379   3.158  32.055  1.00  1.09           C  
ATOM   4968  CD  GLN A 326      -6.109   1.805  32.097  1.00  1.09           C  
ATOM   4969  OE1 GLN A 326      -5.468   0.762  32.265  1.00  1.09           O  
ATOM   4970  NE2 GLN A 326      -7.426   1.799  31.912  1.00  1.09           N  
ATOM   4971  H   GLN A 326      -6.051   1.748  29.836  1.00  1.09           H  
ATOM   4972  HA  GLN A 326      -5.420   4.550  29.710  1.00  1.09           H  
ATOM   4973 1HB  GLN A 326      -3.927   2.198  30.857  1.00  1.09           H  
ATOM   4974 2HB  GLN A 326      -3.561   3.885  31.204  1.00  1.09           H  
ATOM   4975 1HG  GLN A 326      -4.875   3.313  33.015  1.00  1.09           H  
ATOM   4976 2HG  GLN A 326      -6.119   3.944  31.886  1.00  1.09           H  
ATOM   4977 1HE2 GLN A 326      -7.927   0.934  31.930  1.00  1.09           H  
ATOM   4978 2HE2 GLN A 326      -7.946   2.658  31.715  1.00  1.09           H  
ATOM   4979  N   ILE A 327      -3.647   2.728  27.670  1.00  1.01           N  
ATOM   4980  CA  ILE A 327      -2.563   2.977  26.721  1.00  1.01           C  
ATOM   4981  C   ILE A 327      -3.029   4.044  25.775  1.00  1.01           C  
ATOM   4982  O   ILE A 327      -2.331   5.027  25.511  1.00  1.01           O  
ATOM   4983  CB  ILE A 327      -2.164   1.765  25.878  1.00  1.01           C  
ATOM   4984  CG1 ILE A 327      -1.567   0.713  26.662  1.00  1.01           C  
ATOM   4985  CG2 ILE A 327      -1.219   2.162  24.807  1.00  1.01           C  
ATOM   4986  CD1 ILE A 327      -1.412  -0.503  25.841  1.00  1.01           C  
ATOM   4987  H   ILE A 327      -4.213   1.883  27.606  1.00  1.01           H  
ATOM   4988  HA  ILE A 327      -1.686   3.338  27.259  1.00  1.01           H  
ATOM   4989  HB  ILE A 327      -3.054   1.352  25.413  1.00  1.01           H  
ATOM   4990 1HG1 ILE A 327      -0.589   1.029  27.009  1.00  1.01           H  
ATOM   4991 2HG1 ILE A 327      -2.196   0.496  27.523  1.00  1.01           H  
ATOM   4992 1HG2 ILE A 327      -0.980   1.294  24.213  1.00  1.01           H  
ATOM   4993 2HG2 ILE A 327      -1.681   2.921  24.180  1.00  1.01           H  
ATOM   4994 3HG2 ILE A 327      -0.326   2.549  25.246  1.00  1.01           H  
ATOM   4995 1HD1 ILE A 327      -0.960  -1.295  26.411  1.00  1.01           H  
ATOM   4996 2HD1 ILE A 327      -2.392  -0.825  25.491  1.00  1.01           H  
ATOM   4997 3HD1 ILE A 327      -0.780  -0.278  24.989  1.00  1.01           H  
ATOM   4998  N   THR A 328      -4.247   3.836  25.288  1.00  0.95           N  
ATOM   4999  CA  THR A 328      -4.866   4.757  24.364  1.00  0.95           C  
ATOM   5000  C   THR A 328      -5.111   6.115  24.993  1.00  0.95           C  
ATOM   5001  O   THR A 328      -4.835   7.135  24.362  1.00  0.95           O  
ATOM   5002  CB  THR A 328      -6.160   4.176  23.811  1.00  0.95           C  
ATOM   5003  OG1 THR A 328      -5.836   2.978  23.113  1.00  0.95           O  
ATOM   5004  CG2 THR A 328      -6.818   5.156  22.846  1.00  0.95           C  
ATOM   5005  H   THR A 328      -4.734   2.981  25.564  1.00  0.95           H  
ATOM   5006  HA  THR A 328      -4.189   4.898  23.523  1.00  0.95           H  
ATOM   5007  HB  THR A 328      -6.850   3.946  24.628  1.00  0.95           H  
ATOM   5008  HG1 THR A 328      -6.370   2.929  22.303  1.00  0.95           H  
ATOM   5009 1HG2 THR A 328      -7.730   4.714  22.444  1.00  0.95           H  
ATOM   5010 2HG2 THR A 328      -7.060   6.080  23.374  1.00  0.95           H  
ATOM   5011 3HG2 THR A 328      -6.134   5.377  22.024  1.00  0.95           H  
ATOM   5012  N   ALA A 329      -5.615   6.165  26.234  1.00  0.91           N  
ATOM   5013  CA  ALA A 329      -5.853   7.476  26.822  1.00  0.91           C  
ATOM   5014  C   ALA A 329      -4.561   8.282  26.883  1.00  0.91           C  
ATOM   5015  O   ALA A 329      -4.551   9.478  26.570  1.00  0.91           O  
ATOM   5016  CB  ALA A 329      -6.427   7.334  28.214  1.00  0.91           C  
ATOM   5017  H   ALA A 329      -5.871   5.322  26.755  1.00  0.91           H  
ATOM   5018  HA  ALA A 329      -6.568   8.008  26.193  1.00  0.91           H  
ATOM   5019 1HB  ALA A 329      -6.637   8.314  28.632  1.00  0.91           H  
ATOM   5020 2HB  ALA A 329      -7.334   6.770  28.140  1.00  0.91           H  
ATOM   5021 3HB  ALA A 329      -5.721   6.805  28.847  1.00  0.91           H  
ATOM   5022  N   VAL A 330      -3.447   7.622  27.236  1.00  0.88           N  
ATOM   5023  CA  VAL A 330      -2.171   8.316  27.302  1.00  0.88           C  
ATOM   5024  C   VAL A 330      -1.720   8.764  25.935  1.00  0.88           C  
ATOM   5025  O   VAL A 330      -1.397   9.935  25.746  1.00  0.88           O  
ATOM   5026  CB  VAL A 330      -1.113   7.420  27.957  1.00  0.88           C  
ATOM   5027  CG1 VAL A 330       0.260   8.049  27.837  1.00  0.88           C  
ATOM   5028  CG2 VAL A 330      -1.452   7.244  29.431  1.00  0.88           C  
ATOM   5029  H   VAL A 330      -3.479   6.633  27.494  1.00  0.88           H  
ATOM   5030  HA  VAL A 330      -2.270   9.203  27.911  1.00  0.88           H  
ATOM   5031  HB  VAL A 330      -1.100   6.449  27.450  1.00  0.88           H  
ATOM   5032 1HG1 VAL A 330       0.986   7.386  28.302  1.00  0.88           H  
ATOM   5033 2HG1 VAL A 330       0.509   8.178  26.784  1.00  0.88           H  
ATOM   5034 3HG1 VAL A 330       0.270   9.017  28.335  1.00  0.88           H  
ATOM   5035 1HG2 VAL A 330      -0.709   6.599  29.889  1.00  0.88           H  
ATOM   5036 2HG2 VAL A 330      -1.450   8.217  29.921  1.00  0.88           H  
ATOM   5037 3HG2 VAL A 330      -2.434   6.797  29.534  1.00  0.88           H  
ATOM   5038  N   ALA A 331      -1.763   7.870  24.960  1.00  0.87           N  
ATOM   5039  CA  ALA A 331      -1.328   8.217  23.621  1.00  0.87           C  
ATOM   5040  C   ALA A 331      -2.144   9.373  23.026  1.00  0.87           C  
ATOM   5041  O   ALA A 331      -1.596  10.248  22.348  1.00  0.87           O  
ATOM   5042  CB  ALA A 331      -1.431   6.988  22.738  1.00  0.87           C  
ATOM   5043  H   ALA A 331      -2.065   6.914  25.155  1.00  0.87           H  
ATOM   5044  HA  ALA A 331      -0.288   8.532  23.678  1.00  0.87           H  
ATOM   5045 1HB  ALA A 331      -1.070   7.221  21.738  1.00  0.87           H  
ATOM   5046 2HB  ALA A 331      -0.821   6.198  23.174  1.00  0.87           H  
ATOM   5047 3HB  ALA A 331      -2.471   6.664  22.691  1.00  0.87           H  
ATOM   5048  N   ASP A 332      -3.452   9.408  23.305  1.00  0.87           N  
ATOM   5049  CA  ASP A 332      -4.329  10.432  22.739  1.00  0.87           C  
ATOM   5050  C   ASP A 332      -4.042  11.775  23.428  1.00  0.87           C  
ATOM   5051  O   ASP A 332      -3.949  12.820  22.768  1.00  0.87           O  
ATOM   5052  CB  ASP A 332      -5.798   9.981  22.928  1.00  0.87           C  
ATOM   5053  CG  ASP A 332      -6.892  10.636  21.988  1.00  0.87           C  
ATOM   5054  OD1 ASP A 332      -6.822  10.433  20.779  1.00  0.87           O  
ATOM   5055  OD2 ASP A 332      -7.798  11.307  22.478  1.00  0.87           O  
ATOM   5056  H   ASP A 332      -3.864   8.671  23.876  1.00  0.87           H  
ATOM   5057  HA  ASP A 332      -4.117  10.530  21.675  1.00  0.87           H  
ATOM   5058 1HB  ASP A 332      -5.843   8.901  22.782  1.00  0.87           H  
ATOM   5059 2HB  ASP A 332      -6.084  10.161  23.970  1.00  0.87           H  
ATOM   5060  N   ALA A 333      -3.866  11.748  24.760  1.00  0.87           N  
ATOM   5061  CA  ALA A 333      -3.551  12.963  25.501  1.00  0.87           C  
ATOM   5062  C   ALA A 333      -2.222  13.539  25.057  1.00  0.87           C  
ATOM   5063  O   ALA A 333      -2.074  14.749  24.892  1.00  0.87           O  
ATOM   5064  CB  ALA A 333      -3.482  12.668  26.974  1.00  0.87           C  
ATOM   5065  H   ALA A 333      -3.960  10.870  25.276  1.00  0.87           H  
ATOM   5066  HA  ALA A 333      -4.329  13.696  25.308  1.00  0.87           H  
ATOM   5067 1HB  ALA A 333      -3.256  13.580  27.524  1.00  0.87           H  
ATOM   5068 2HB  ALA A 333      -4.440  12.263  27.310  1.00  0.87           H  
ATOM   5069 3HB  ALA A 333      -2.695  11.931  27.143  1.00  0.87           H  
ATOM   5070  N   VAL A 334      -1.254  12.667  24.822  1.00  0.88           N  
ATOM   5071  CA  VAL A 334       0.045  13.142  24.418  1.00  0.88           C  
ATOM   5072  C   VAL A 334       0.006  13.761  23.053  1.00  0.88           C  
ATOM   5073  O   VAL A 334       0.513  14.871  22.887  1.00  0.88           O  
ATOM   5074  CB  VAL A 334       1.068  12.029  24.487  1.00  0.88           C  
ATOM   5075  CG1 VAL A 334       2.390  12.477  23.879  1.00  0.88           C  
ATOM   5076  CG2 VAL A 334       1.260  11.718  25.892  1.00  0.88           C  
ATOM   5077  H   VAL A 334      -1.408  11.668  24.966  1.00  0.88           H  
ATOM   5078  HA  VAL A 334       0.355  13.907  25.128  1.00  0.88           H  
ATOM   5079  HB  VAL A 334       0.696  11.154  23.961  1.00  0.88           H  
ATOM   5080 1HG1 VAL A 334       3.120  11.678  23.968  1.00  0.88           H  
ATOM   5081 2HG1 VAL A 334       2.244  12.722  22.825  1.00  0.88           H  
ATOM   5082 3HG1 VAL A 334       2.755  13.354  24.410  1.00  0.88           H  
ATOM   5083 1HG2 VAL A 334       1.933  10.965  25.965  1.00  0.88           H  
ATOM   5084 2HG2 VAL A 334       1.645  12.594  26.386  1.00  0.88           H  
ATOM   5085 3HG2 VAL A 334       0.334  11.419  26.349  1.00  0.88           H  
ATOM   5086  N   GLU A 335      -0.650  13.110  22.089  1.00  0.90           N  
ATOM   5087  CA  GLU A 335      -0.700  13.710  20.769  1.00  0.90           C  
ATOM   5088  C   GLU A 335      -1.280  15.121  20.881  1.00  0.90           C  
ATOM   5089  O   GLU A 335      -0.736  16.061  20.309  1.00  0.90           O  
ATOM   5090  CB  GLU A 335      -1.499  12.854  19.782  1.00  0.90           C  
ATOM   5091  CG  GLU A 335      -1.484  13.437  18.346  1.00  0.90           C  
ATOM   5092  CD  GLU A 335      -2.151  12.576  17.282  1.00  0.90           C  
ATOM   5093  OE1 GLU A 335      -2.628  11.516  17.591  1.00  0.90           O  
ATOM   5094  OE2 GLU A 335      -2.170  12.999  16.149  1.00  0.90           O  
ATOM   5095  H   GLU A 335      -1.075  12.197  22.260  1.00  0.90           H  
ATOM   5096  HA  GLU A 335       0.315  13.789  20.384  1.00  0.90           H  
ATOM   5097 1HB  GLU A 335      -1.083  11.845  19.754  1.00  0.90           H  
ATOM   5098 2HB  GLU A 335      -2.536  12.776  20.120  1.00  0.90           H  
ATOM   5099 1HG  GLU A 335      -1.980  14.407  18.368  1.00  0.90           H  
ATOM   5100 2HG  GLU A 335      -0.444  13.606  18.061  1.00  0.90           H  
ATOM   5101  N   ALA A 336      -2.323  15.302  21.705  1.00  0.91           N  
ATOM   5102  CA  ALA A 336      -2.912  16.627  21.905  1.00  0.91           C  
ATOM   5103  C   ALA A 336      -1.905  17.637  22.427  1.00  0.91           C  
ATOM   5104  O   ALA A 336      -1.975  18.837  22.117  1.00  0.91           O  
ATOM   5105  CB  ALA A 336      -4.023  16.556  22.910  1.00  0.91           C  
ATOM   5106  H   ALA A 336      -2.741  14.494  22.174  1.00  0.91           H  
ATOM   5107  HA  ALA A 336      -3.296  16.969  20.946  1.00  0.91           H  
ATOM   5108 1HB  ALA A 336      -4.479  17.535  23.038  1.00  0.91           H  
ATOM   5109 2HB  ALA A 336      -4.729  15.876  22.573  1.00  0.91           H  
ATOM   5110 3HB  ALA A 336      -3.640  16.226  23.857  1.00  0.91           H  
ATOM   5111  N   LEU A 337      -0.996  17.154  23.261  1.00  0.91           N  
ATOM   5112  CA  LEU A 337       0.004  17.991  23.877  1.00  0.91           C  
ATOM   5113  C   LEU A 337       1.344  18.046  23.127  1.00  0.91           C  
ATOM   5114  O   LEU A 337       2.261  18.779  23.541  1.00  0.91           O  
ATOM   5115  CB  LEU A 337       0.165  17.520  25.311  1.00  0.91           C  
ATOM   5116  CG  LEU A 337      -1.126  17.664  26.134  1.00  0.91           C  
ATOM   5117  CD1 LEU A 337      -0.911  17.092  27.471  1.00  0.91           C  
ATOM   5118  CD2 LEU A 337      -1.522  19.110  26.213  1.00  0.91           C  
ATOM   5119  H   LEU A 337      -1.014  16.158  23.497  1.00  0.91           H  
ATOM   5120  HA  LEU A 337      -0.392  19.003  23.909  1.00  0.91           H  
ATOM   5121 1HB  LEU A 337       0.444  16.465  25.302  1.00  0.91           H  
ATOM   5122 2HB  LEU A 337       0.955  18.093  25.799  1.00  0.91           H  
ATOM   5123  HG  LEU A 337      -1.924  17.110  25.655  1.00  0.91           H  
ATOM   5124 1HD1 LEU A 337      -1.810  17.167  28.057  1.00  0.91           H  
ATOM   5125 2HD1 LEU A 337      -0.657  16.071  27.331  1.00  0.91           H  
ATOM   5126 3HD1 LEU A 337      -0.105  17.612  27.971  1.00  0.91           H  
ATOM   5127 1HD2 LEU A 337      -2.437  19.193  26.790  1.00  0.91           H  
ATOM   5128 2HD2 LEU A 337      -0.735  19.676  26.695  1.00  0.91           H  
ATOM   5129 3HD2 LEU A 337      -1.688  19.502  25.209  1.00  0.91           H  
ATOM   5130  N   GLU A 338       1.502  17.288  22.039  1.00  0.89           N  
ATOM   5131  CA  GLU A 338       2.763  17.409  21.324  1.00  0.89           C  
ATOM   5132  C   GLU A 338       2.855  18.836  20.809  1.00  0.89           C  
ATOM   5133  O   GLU A 338       1.888  19.383  20.284  1.00  0.89           O  
ATOM   5134  CB  GLU A 338       2.910  16.390  20.176  1.00  0.89           C  
ATOM   5135  CG  GLU A 338       3.165  14.930  20.621  1.00  0.89           C  
ATOM   5136  CD  GLU A 338       3.391  13.954  19.464  1.00  0.89           C  
ATOM   5137  OE1 GLU A 338       3.279  14.355  18.331  1.00  0.89           O  
ATOM   5138  OE2 GLU A 338       3.692  12.811  19.729  1.00  0.89           O  
ATOM   5139  H   GLU A 338       0.764  16.659  21.710  1.00  0.89           H  
ATOM   5140  HA  GLU A 338       3.580  17.243  22.025  1.00  0.89           H  
ATOM   5141 1HB  GLU A 338       1.995  16.391  19.579  1.00  0.89           H  
ATOM   5142 2HB  GLU A 338       3.727  16.692  19.524  1.00  0.89           H  
ATOM   5143 1HG  GLU A 338       4.038  14.913  21.269  1.00  0.89           H  
ATOM   5144 2HG  GLU A 338       2.326  14.599  21.203  1.00  0.89           H  
ATOM   5145  N   GLY A 339       4.016  19.454  20.969  1.00  0.86           N  
ATOM   5146  CA  GLY A 339       4.213  20.821  20.498  1.00  0.86           C  
ATOM   5147  C   GLY A 339       3.833  21.897  21.528  1.00  0.86           C  
ATOM   5148  O   GLY A 339       4.116  23.076  21.313  1.00  0.86           O  
ATOM   5149  H   GLY A 339       4.778  18.963  21.412  1.00  0.86           H  
ATOM   5150 1HA  GLY A 339       5.257  20.950  20.214  1.00  0.86           H  
ATOM   5151 2HA  GLY A 339       3.626  20.971  19.592  1.00  0.86           H  
ATOM   5152  N   THR A 340       3.231  21.500  22.661  1.00  0.81           N  
ATOM   5153  CA  THR A 340       2.835  22.476  23.681  1.00  0.81           C  
ATOM   5154  C   THR A 340       3.881  22.577  24.775  1.00  0.81           C  
ATOM   5155  O   THR A 340       3.882  23.510  25.581  1.00  0.81           O  
ATOM   5156  CB  THR A 340       1.541  22.063  24.381  1.00  0.81           C  
ATOM   5157  OG1 THR A 340       1.777  20.830  25.093  1.00  0.81           O  
ATOM   5158  CG2 THR A 340       0.408  21.846  23.369  1.00  0.81           C  
ATOM   5159  H   THR A 340       2.997  20.516  22.802  1.00  0.81           H  
ATOM   5160  HA  THR A 340       2.714  23.453  23.216  1.00  0.81           H  
ATOM   5161  HB  THR A 340       1.250  22.837  25.092  1.00  0.81           H  
ATOM   5162  HG1 THR A 340       2.100  20.152  24.467  1.00  0.81           H  
ATOM   5163 1HG2 THR A 340      -0.499  21.543  23.892  1.00  0.81           H  
ATOM   5164 2HG2 THR A 340       0.222  22.771  22.826  1.00  0.81           H  
ATOM   5165 3HG2 THR A 340       0.695  21.063  22.661  1.00  0.81           H  
ATOM   5166  N   GLY A 341       4.742  21.572  24.840  1.00  0.76           N  
ATOM   5167  CA  GLY A 341       5.753  21.496  25.881  1.00  0.76           C  
ATOM   5168  C   GLY A 341       5.231  20.917  27.198  1.00  0.76           C  
ATOM   5169  O   GLY A 341       5.970  20.895  28.176  1.00  0.76           O  
ATOM   5170  H   GLY A 341       4.688  20.846  24.144  1.00  0.76           H  
ATOM   5171 1HA  GLY A 341       6.584  20.887  25.524  1.00  0.76           H  
ATOM   5172 2HA  GLY A 341       6.154  22.492  26.061  1.00  0.76           H  
ATOM   5173  N   ILE A 342       3.970  20.456  27.226  1.00  0.72           N  
ATOM   5174  CA  ILE A 342       3.348  19.917  28.440  1.00  0.72           C  
ATOM   5175  C   ILE A 342       3.382  18.372  28.577  1.00  0.72           C  
ATOM   5176  O   ILE A 342       2.855  17.667  27.718  1.00  0.72           O  
ATOM   5177  CB  ILE A 342       1.883  20.347  28.462  1.00  0.72           C  
ATOM   5178  CG1 ILE A 342       1.801  21.824  28.499  1.00  0.72           C  
ATOM   5179  CG2 ILE A 342       1.154  19.762  29.597  1.00  0.72           C  
ATOM   5180  CD1 ILE A 342       0.449  22.313  28.284  1.00  0.72           C  
ATOM   5181  H   ILE A 342       3.391  20.527  26.390  1.00  0.72           H  
ATOM   5182  HA  ILE A 342       3.817  20.402  29.287  1.00  0.72           H  
ATOM   5183  HB  ILE A 342       1.418  20.019  27.541  1.00  0.72           H  
ATOM   5184 1HG1 ILE A 342       2.133  22.164  29.474  1.00  0.72           H  
ATOM   5185 2HG1 ILE A 342       2.451  22.244  27.731  1.00  0.72           H  
ATOM   5186 1HG2 ILE A 342       0.113  20.078  29.576  1.00  0.72           H  
ATOM   5187 2HG2 ILE A 342       1.207  18.680  29.559  1.00  0.72           H  
ATOM   5188 3HG2 ILE A 342       1.617  20.113  30.472  1.00  0.72           H  
ATOM   5189 1HD1 ILE A 342       0.437  23.402  28.328  1.00  0.72           H  
ATOM   5190 2HD1 ILE A 342       0.123  21.979  27.306  1.00  0.72           H  
ATOM   5191 3HD1 ILE A 342      -0.208  21.913  29.056  1.00  0.72           H  
ATOM   5192  N   PRO A 343       4.054  17.828  29.616  1.00  0.70           N  
ATOM   5193  CA  PRO A 343       4.143  16.430  30.017  1.00  0.70           C  
ATOM   5194  C   PRO A 343       2.818  15.777  30.378  1.00  0.70           C  
ATOM   5195  O   PRO A 343       1.842  16.455  30.740  1.00  0.70           O  
ATOM   5196  CB  PRO A 343       5.052  16.483  31.238  1.00  0.70           C  
ATOM   5197  CG  PRO A 343       5.843  17.712  31.070  1.00  0.70           C  
ATOM   5198  CD  PRO A 343       4.948  18.676  30.423  1.00  0.70           C  
ATOM   5199  HA  PRO A 343       4.633  15.863  29.210  1.00  0.70           H  
ATOM   5200 1HB  PRO A 343       4.438  16.473  32.143  1.00  0.70           H  
ATOM   5201 2HB  PRO A 343       5.686  15.601  31.285  1.00  0.70           H  
ATOM   5202 1HG  PRO A 343       6.197  18.066  32.029  1.00  0.70           H  
ATOM   5203 2HG  PRO A 343       6.736  17.500  30.467  1.00  0.70           H  
ATOM   5204 1HD  PRO A 343       4.417  19.203  31.168  1.00  0.70           H  
ATOM   5205 2HD  PRO A 343       5.583  19.303  29.823  1.00  0.70           H  
ATOM   5206  N   VAL A 344       2.807  14.455  30.243  1.00  0.69           N  
ATOM   5207  CA  VAL A 344       1.640  13.642  30.595  1.00  0.69           C  
ATOM   5208  C   VAL A 344       1.925  12.638  31.689  1.00  0.69           C  
ATOM   5209  O   VAL A 344       2.948  11.950  31.697  1.00  0.69           O  
ATOM   5210  CB  VAL A 344       1.035  12.942  29.369  1.00  0.69           C  
ATOM   5211  CG1 VAL A 344      -0.073  11.992  29.785  1.00  0.69           C  
ATOM   5212  CG2 VAL A 344       0.434  13.990  28.496  1.00  0.69           C  
ATOM   5213  H   VAL A 344       3.678  14.009  29.933  1.00  0.69           H  
ATOM   5214  HA  VAL A 344       0.871  14.318  30.970  1.00  0.69           H  
ATOM   5215  HB  VAL A 344       1.799  12.378  28.836  1.00  0.69           H  
ATOM   5216 1HG1 VAL A 344      -0.514  11.530  28.901  1.00  0.69           H  
ATOM   5217 2HG1 VAL A 344       0.318  11.210  30.434  1.00  0.69           H  
ATOM   5218 3HG1 VAL A 344      -0.816  12.564  30.315  1.00  0.69           H  
ATOM   5219 1HG2 VAL A 344      -0.033  13.541  27.632  1.00  0.69           H  
ATOM   5220 2HG2 VAL A 344      -0.323  14.521  29.074  1.00  0.69           H  
ATOM   5221 3HG2 VAL A 344       1.205  14.690  28.170  1.00  0.69           H  
ATOM   5222  N   ILE A 345       1.026  12.584  32.639  1.00  0.72           N  
ATOM   5223  CA  ILE A 345       1.179  11.687  33.743  1.00  0.72           C  
ATOM   5224  C   ILE A 345       0.123  10.585  33.685  1.00  0.72           C  
ATOM   5225  O   ILE A 345      -1.066  10.870  33.694  1.00  0.72           O  
ATOM   5226  CB  ILE A 345       1.008  12.478  35.024  1.00  0.72           C  
ATOM   5227  CG1 ILE A 345       2.009  13.602  35.107  1.00  0.72           C  
ATOM   5228  CG2 ILE A 345       1.151  11.571  36.116  1.00  0.72           C  
ATOM   5229  CD1 ILE A 345       1.657  14.590  36.181  1.00  0.72           C  
ATOM   5230  H   ILE A 345       0.211  13.187  32.592  1.00  0.72           H  
ATOM   5231  HA  ILE A 345       2.165  11.260  33.708  1.00  0.72           H  
ATOM   5232  HB  ILE A 345       0.046  12.929  35.045  1.00  0.72           H  
ATOM   5233 1HG1 ILE A 345       2.996  13.195  35.302  1.00  0.72           H  
ATOM   5234 2HG1 ILE A 345       2.033  14.134  34.159  1.00  0.72           H  
ATOM   5235 1HG2 ILE A 345       1.023  12.115  37.034  1.00  0.72           H  
ATOM   5236 2HG2 ILE A 345       0.401  10.805  36.021  1.00  0.72           H  
ATOM   5237 3HG2 ILE A 345       2.136  11.118  36.070  1.00  0.72           H  
ATOM   5238 1HD1 ILE A 345       2.382  15.397  36.196  1.00  0.72           H  
ATOM   5239 2HD1 ILE A 345       0.676  15.005  35.968  1.00  0.72           H  
ATOM   5240 3HD1 ILE A 345       1.639  14.092  37.150  1.00  0.72           H  
ATOM   5241  N   ALA A 346       0.511   9.332  33.594  1.00  0.76           N  
ATOM   5242  CA  ALA A 346      -0.549   8.320  33.557  1.00  0.76           C  
ATOM   5243  C   ALA A 346      -1.037   8.147  34.979  1.00  0.76           C  
ATOM   5244  O   ALA A 346      -0.216   8.230  35.883  1.00  0.76           O  
ATOM   5245  CB  ALA A 346      -0.059   7.010  32.993  1.00  0.76           C  
ATOM   5246  H   ALA A 346       1.508   9.110  33.607  1.00  0.76           H  
ATOM   5247  HA  ALA A 346      -1.374   8.685  32.943  1.00  0.76           H  
ATOM   5248 1HB  ALA A 346      -0.875   6.284  32.993  1.00  0.76           H  
ATOM   5249 2HB  ALA A 346       0.292   7.166  31.981  1.00  0.76           H  
ATOM   5250 3HB  ALA A 346       0.754   6.638  33.602  1.00  0.76           H  
ATOM   5251  N   ASP A 347      -2.313   7.839  35.210  1.00  0.81           N  
ATOM   5252  CA  ASP A 347      -2.705   7.587  36.604  1.00  0.81           C  
ATOM   5253  C   ASP A 347      -3.564   6.363  36.829  1.00  0.81           C  
ATOM   5254  O   ASP A 347      -4.756   6.350  36.529  1.00  0.81           O  
ATOM   5255  CB  ASP A 347      -3.430   8.784  37.222  1.00  0.81           C  
ATOM   5256  CG  ASP A 347      -3.790   8.577  38.779  1.00  0.81           C  
ATOM   5257  OD1 ASP A 347      -3.606   7.502  39.273  1.00  0.81           O  
ATOM   5258  OD2 ASP A 347      -4.202   9.531  39.434  1.00  0.81           O  
ATOM   5259  H   ASP A 347      -3.002   7.826  34.456  1.00  0.81           H  
ATOM   5260  HA  ASP A 347      -1.798   7.416  37.161  1.00  0.81           H  
ATOM   5261 1HB  ASP A 347      -2.810   9.666  37.109  1.00  0.81           H  
ATOM   5262 2HB  ASP A 347      -4.357   8.965  36.667  1.00  0.81           H  
ATOM   5263  N   GLY A 348      -2.945   5.331  37.389  1.00  0.88           N  
ATOM   5264  CA  GLY A 348      -3.661   4.097  37.658  1.00  0.88           C  
ATOM   5265  C   GLY A 348      -3.656   3.172  36.460  1.00  0.88           C  
ATOM   5266  O   GLY A 348      -3.218   3.544  35.374  1.00  0.88           O  
ATOM   5267  H   GLY A 348      -1.959   5.425  37.659  1.00  0.88           H  
ATOM   5268 1HA  GLY A 348      -3.193   3.597  38.505  1.00  0.88           H  
ATOM   5269 2HA  GLY A 348      -4.680   4.326  37.958  1.00  0.88           H  
ATOM   5270  N   GLY A 349      -4.102   1.933  36.685  1.00  0.94           N  
ATOM   5271  CA  GLY A 349      -4.087   0.878  35.665  1.00  0.94           C  
ATOM   5272  C   GLY A 349      -2.719   0.193  35.672  1.00  0.94           C  
ATOM   5273  O   GLY A 349      -2.467  -0.758  34.936  1.00  0.94           O  
ATOM   5274  H   GLY A 349      -4.465   1.707  37.599  1.00  0.94           H  
ATOM   5275 1HA  GLY A 349      -4.879   0.153  35.866  1.00  0.94           H  
ATOM   5276 2HA  GLY A 349      -4.279   1.308  34.684  1.00  0.94           H  
ATOM   5277  N   ILE A 350      -1.861   0.702  36.545  1.00  1.00           N  
ATOM   5278  CA  ILE A 350      -0.490   0.295  36.749  1.00  1.00           C  
ATOM   5279  C   ILE A 350      -0.390  -0.675  37.919  1.00  1.00           C  
ATOM   5280  O   ILE A 350      -0.676  -0.295  39.056  1.00  1.00           O  
ATOM   5281  CB  ILE A 350       0.320   1.562  37.071  1.00  1.00           C  
ATOM   5282  CG1 ILE A 350       0.134   2.597  35.989  1.00  1.00           C  
ATOM   5283  CG2 ILE A 350       1.740   1.219  37.209  1.00  1.00           C  
ATOM   5284  CD1 ILE A 350       0.609   2.163  34.630  1.00  1.00           C  
ATOM   5285  H   ILE A 350      -2.191   1.466  37.104  1.00  1.00           H  
ATOM   5286  HA  ILE A 350      -0.120  -0.187  35.849  1.00  1.00           H  
ATOM   5287  HB  ILE A 350      -0.038   1.992  38.007  1.00  1.00           H  
ATOM   5288 1HG1 ILE A 350      -0.909   2.824  35.909  1.00  1.00           H  
ATOM   5289 2HG1 ILE A 350       0.625   3.475  36.290  1.00  1.00           H  
ATOM   5290 1HG2 ILE A 350       2.289   2.112  37.453  1.00  1.00           H  
ATOM   5291 2HG2 ILE A 350       1.855   0.495  37.989  1.00  1.00           H  
ATOM   5292 3HG2 ILE A 350       2.098   0.805  36.274  1.00  1.00           H  
ATOM   5293 1HD1 ILE A 350       0.430   2.959  33.910  1.00  1.00           H  
ATOM   5294 2HD1 ILE A 350       1.670   1.943  34.666  1.00  1.00           H  
ATOM   5295 3HD1 ILE A 350       0.065   1.278  34.336  1.00  1.00           H  
ATOM   5296  N   ARG A 351      -0.018  -1.926  37.647  1.00  1.02           N  
ATOM   5297  CA  ARG A 351       0.047  -2.945  38.689  1.00  1.02           C  
ATOM   5298  C   ARG A 351       1.427  -3.571  38.741  1.00  1.02           C  
ATOM   5299  O   ARG A 351       1.869  -4.072  39.778  1.00  1.02           O  
ATOM   5300  CB  ARG A 351      -0.997  -4.003  38.425  1.00  1.02           C  
ATOM   5301  CG  ARG A 351      -2.424  -3.530  38.559  1.00  1.02           C  
ATOM   5302  CD  ARG A 351      -3.364  -4.548  38.073  1.00  1.02           C  
ATOM   5303  NE  ARG A 351      -3.215  -4.731  36.644  1.00  1.02           N  
ATOM   5304  CZ  ARG A 351      -3.835  -5.672  35.908  1.00  1.02           C  
ATOM   5305  NH1 ARG A 351      -4.668  -6.524  36.466  1.00  1.02           N  
ATOM   5306  NH2 ARG A 351      -3.603  -5.729  34.617  1.00  1.02           N  
ATOM   5307  H   ARG A 351       0.215  -2.208  36.687  1.00  1.02           H  
ATOM   5308  HA  ARG A 351      -0.159  -2.479  39.652  1.00  1.02           H  
ATOM   5309 1HB  ARG A 351      -0.881  -4.359  37.406  1.00  1.02           H  
ATOM   5310 2HB  ARG A 351      -0.844  -4.850  39.094  1.00  1.02           H  
ATOM   5311 1HG  ARG A 351      -2.645  -3.315  39.604  1.00  1.02           H  
ATOM   5312 2HG  ARG A 351      -2.568  -2.628  37.962  1.00  1.02           H  
ATOM   5313 1HD  ARG A 351      -3.166  -5.500  38.565  1.00  1.02           H  
ATOM   5314 2HD  ARG A 351      -4.387  -4.233  38.275  1.00  1.02           H  
ATOM   5315  HE  ARG A 351      -2.579  -4.102  36.152  1.00  1.02           H  
ATOM   5316 1HH1 ARG A 351      -4.850  -6.481  37.457  1.00  1.02           H  
ATOM   5317 2HH1 ARG A 351      -5.125  -7.221  35.891  1.00  1.02           H  
ATOM   5318 1HH2 ARG A 351      -2.957  -5.077  34.181  1.00  1.02           H  
ATOM   5319 2HH2 ARG A 351      -4.066  -6.424  34.011  1.00  1.02           H  
ATOM   5320  N   PHE A 352       2.091  -3.545  37.596  1.00  1.02           N  
ATOM   5321  CA  PHE A 352       3.404  -4.148  37.424  1.00  1.02           C  
ATOM   5322  C   PHE A 352       4.382  -3.127  36.844  1.00  1.02           C  
ATOM   5323  O   PHE A 352       3.979  -2.164  36.185  1.00  1.02           O  
ATOM   5324  CB  PHE A 352       3.311  -5.365  36.497  1.00  1.02           C  
ATOM   5325  CG  PHE A 352       2.395  -6.439  37.000  1.00  1.02           C  
ATOM   5326  CD1 PHE A 352       1.048  -6.412  36.674  1.00  1.02           C  
ATOM   5327  CD2 PHE A 352       2.863  -7.467  37.792  1.00  1.02           C  
ATOM   5328  CE1 PHE A 352       0.186  -7.383  37.137  1.00  1.02           C  
ATOM   5329  CE2 PHE A 352       2.006  -8.447  38.259  1.00  1.02           C  
ATOM   5330  CZ  PHE A 352       0.665  -8.402  37.932  1.00  1.02           C  
ATOM   5331  H   PHE A 352       1.623  -3.144  36.777  1.00  1.02           H  
ATOM   5332  HA  PHE A 352       3.777  -4.470  38.398  1.00  1.02           H  
ATOM   5333 1HB  PHE A 352       2.942  -5.041  35.518  1.00  1.02           H  
ATOM   5334 2HB  PHE A 352       4.297  -5.796  36.353  1.00  1.02           H  
ATOM   5335  HD1 PHE A 352       0.674  -5.598  36.039  1.00  1.02           H  
ATOM   5336  HD2 PHE A 352       3.922  -7.498  38.049  1.00  1.02           H  
ATOM   5337  HE1 PHE A 352      -0.871  -7.344  36.871  1.00  1.02           H  
ATOM   5338  HE2 PHE A 352       2.384  -9.253  38.886  1.00  1.02           H  
ATOM   5339  HZ  PHE A 352      -0.011  -9.175  38.301  1.00  1.02           H  
ATOM   5340  N   SER A 353       5.680  -3.363  37.034  1.00  0.98           N  
ATOM   5341  CA  SER A 353       6.694  -2.463  36.477  1.00  0.98           C  
ATOM   5342  C   SER A 353       6.631  -2.383  34.947  1.00  0.98           C  
ATOM   5343  O   SER A 353       7.047  -1.391  34.339  1.00  0.98           O  
ATOM   5344  CB  SER A 353       8.056  -2.941  36.908  1.00  0.98           C  
ATOM   5345  OG  SER A 353       8.364  -4.186  36.335  1.00  0.98           O  
ATOM   5346  H   SER A 353       5.969  -4.161  37.586  1.00  0.98           H  
ATOM   5347  HA  SER A 353       6.524  -1.469  36.877  1.00  0.98           H  
ATOM   5348 1HB  SER A 353       8.804  -2.199  36.631  1.00  0.98           H  
ATOM   5349 2HB  SER A 353       8.073  -3.031  37.992  1.00  0.98           H  
ATOM   5350  HG  SER A 353       9.121  -4.524  36.825  1.00  0.98           H  
ATOM   5351  N   GLY A 354       6.074  -3.421  34.328  1.00  0.93           N  
ATOM   5352  CA  GLY A 354       5.923  -3.458  32.888  1.00  0.93           C  
ATOM   5353  C   GLY A 354       4.820  -2.509  32.438  1.00  0.93           C  
ATOM   5354  O   GLY A 354       4.798  -2.085  31.287  1.00  0.93           O  
ATOM   5355  H   GLY A 354       5.763  -4.203  34.883  1.00  0.93           H  
ATOM   5356 1HA  GLY A 354       6.866  -3.185  32.414  1.00  0.93           H  
ATOM   5357 2HA  GLY A 354       5.685  -4.474  32.576  1.00  0.93           H  
ATOM   5358  N   ASP A 355       3.911  -2.149  33.347  1.00  0.87           N  
ATOM   5359  CA  ASP A 355       2.800  -1.289  32.989  1.00  0.87           C  
ATOM   5360  C   ASP A 355       3.318   0.123  33.047  1.00  0.87           C  
ATOM   5361  O   ASP A 355       2.962   0.976  32.235  1.00  0.87           O  
ATOM   5362  CB  ASP A 355       1.663  -1.439  33.979  1.00  0.87           C  
ATOM   5363  CG  ASP A 355       1.093  -2.798  34.041  1.00  0.87           C  
ATOM   5364  OD1 ASP A 355       1.081  -3.485  33.038  1.00  0.87           O  
ATOM   5365  OD2 ASP A 355       0.689  -3.191  35.145  1.00  0.87           O  
ATOM   5366  H   ASP A 355       3.989  -2.461  34.307  1.00  0.87           H  
ATOM   5367  HA  ASP A 355       2.460  -1.514  31.979  1.00  0.87           H  
ATOM   5368 1HB  ASP A 355       2.004  -1.153  34.967  1.00  0.87           H  
ATOM   5369 2HB  ASP A 355       0.865  -0.764  33.694  1.00  0.87           H  
ATOM   5370  N   ILE A 356       4.247   0.345  33.980  1.00  0.81           N  
ATOM   5371  CA  ILE A 356       4.836   1.662  34.107  1.00  0.81           C  
ATOM   5372  C   ILE A 356       5.603   1.922  32.809  1.00  0.81           C  
ATOM   5373  O   ILE A 356       5.438   2.966  32.173  1.00  0.81           O  
ATOM   5374  CB  ILE A 356       5.802   1.757  35.314  1.00  0.81           C  
ATOM   5375  CG1 ILE A 356       5.040   1.610  36.622  1.00  0.81           C  
ATOM   5376  CG2 ILE A 356       6.497   3.108  35.298  1.00  0.81           C  
ATOM   5377  CD1 ILE A 356       5.896   1.439  37.858  1.00  0.81           C  
ATOM   5378  H   ILE A 356       4.487  -0.410  34.624  1.00  0.81           H  
ATOM   5379  HA  ILE A 356       4.051   2.405  34.214  1.00  0.81           H  
ATOM   5380  HB  ILE A 356       6.528   0.956  35.259  1.00  0.81           H  
ATOM   5381 1HG1 ILE A 356       4.421   2.485  36.759  1.00  0.81           H  
ATOM   5382 2HG1 ILE A 356       4.411   0.727  36.543  1.00  0.81           H  
ATOM   5383 1HG2 ILE A 356       7.183   3.174  36.142  1.00  0.81           H  
ATOM   5384 2HG2 ILE A 356       7.047   3.225  34.372  1.00  0.81           H  
ATOM   5385 3HG2 ILE A 356       5.767   3.887  35.374  1.00  0.81           H  
ATOM   5386 1HD1 ILE A 356       5.250   1.333  38.733  1.00  0.81           H  
ATOM   5387 2HD1 ILE A 356       6.515   0.564  37.766  1.00  0.81           H  
ATOM   5388 3HD1 ILE A 356       6.533   2.314  37.986  1.00  0.81           H  
ATOM   5389  N   ALA A 357       6.407   0.937  32.380  1.00  0.77           N  
ATOM   5390  CA  ALA A 357       7.165   1.090  31.140  1.00  0.77           C  
ATOM   5391  C   ALA A 357       6.264   1.287  29.918  1.00  0.77           C  
ATOM   5392  O   ALA A 357       6.567   2.129  29.071  1.00  0.77           O  
ATOM   5393  CB  ALA A 357       8.039  -0.114  30.907  1.00  0.77           C  
ATOM   5394  H   ALA A 357       6.514   0.089  32.942  1.00  0.77           H  
ATOM   5395  HA  ALA A 357       7.795   1.970  31.243  1.00  0.77           H  
ATOM   5396 1HB  ALA A 357       8.605   0.048  30.009  1.00  0.77           H  
ATOM   5397 2HB  ALA A 357       8.714  -0.251  31.749  1.00  0.77           H  
ATOM   5398 3HB  ALA A 357       7.414  -1.000  30.795  1.00  0.77           H  
ATOM   5399  N   LYS A 358       5.139   0.557  29.835  1.00  0.74           N  
ATOM   5400  CA  LYS A 358       4.218   0.720  28.706  1.00  0.74           C  
ATOM   5401  C   LYS A 358       3.591   2.096  28.712  1.00  0.74           C  
ATOM   5402  O   LYS A 358       3.443   2.717  27.661  1.00  0.74           O  
ATOM   5403  CB  LYS A 358       3.116  -0.329  28.757  1.00  0.74           C  
ATOM   5404  CG  LYS A 358       3.553  -1.726  28.433  1.00  0.74           C  
ATOM   5405  CD  LYS A 358       2.426  -2.705  28.696  1.00  0.74           C  
ATOM   5406  CE  LYS A 358       2.881  -4.139  28.542  1.00  0.74           C  
ATOM   5407  NZ  LYS A 358       1.792  -5.089  28.904  1.00  0.74           N  
ATOM   5408  H   LYS A 358       4.933  -0.154  30.540  1.00  0.74           H  
ATOM   5409  HA  LYS A 358       4.770   0.604  27.780  1.00  0.74           H  
ATOM   5410 1HB  LYS A 358       2.684  -0.343  29.759  1.00  0.74           H  
ATOM   5411 2HB  LYS A 358       2.326  -0.058  28.060  1.00  0.74           H  
ATOM   5412 1HG  LYS A 358       3.772  -1.764  27.373  1.00  0.74           H  
ATOM   5413 2HG  LYS A 358       4.447  -1.998  28.967  1.00  0.74           H  
ATOM   5414 1HD  LYS A 358       2.056  -2.566  29.711  1.00  0.74           H  
ATOM   5415 2HD  LYS A 358       1.601  -2.530  27.999  1.00  0.74           H  
ATOM   5416 1HE  LYS A 358       3.180  -4.309  27.512  1.00  0.74           H  
ATOM   5417 2HE  LYS A 358       3.738  -4.318  29.191  1.00  0.74           H  
ATOM   5418 1HZ  LYS A 358       2.103  -6.033  28.788  1.00  0.74           H  
ATOM   5419 2HZ  LYS A 358       1.516  -4.937  29.866  1.00  0.74           H  
ATOM   5420 3HZ  LYS A 358       0.973  -4.915  28.284  1.00  0.74           H  
ATOM   5421  N   ALA A 359       3.230   2.590  29.893  1.00  0.72           N  
ATOM   5422  CA  ALA A 359       2.623   3.903  29.991  1.00  0.72           C  
ATOM   5423  C   ALA A 359       3.572   4.961  29.473  1.00  0.72           C  
ATOM   5424  O   ALA A 359       3.154   5.851  28.724  1.00  0.72           O  
ATOM   5425  CB  ALA A 359       2.261   4.184  31.421  1.00  0.72           C  
ATOM   5426  H   ALA A 359       3.352   2.037  30.742  1.00  0.72           H  
ATOM   5427  HA  ALA A 359       1.727   3.921  29.376  1.00  0.72           H  
ATOM   5428 1HB  ALA A 359       1.798   5.161  31.496  1.00  0.72           H  
ATOM   5429 2HB  ALA A 359       1.586   3.429  31.784  1.00  0.72           H  
ATOM   5430 3HB  ALA A 359       3.160   4.158  32.012  1.00  0.72           H  
ATOM   5431  N   ILE A 360       4.859   4.812  29.809  1.00  0.72           N  
ATOM   5432  CA  ILE A 360       5.898   5.725  29.355  1.00  0.72           C  
ATOM   5433  C   ILE A 360       6.101   5.595  27.855  1.00  0.72           C  
ATOM   5434  O   ILE A 360       6.110   6.578  27.113  1.00  0.72           O  
ATOM   5435  CB  ILE A 360       7.217   5.441  30.076  1.00  0.72           C  
ATOM   5436  CG1 ILE A 360       7.086   5.777  31.541  1.00  0.72           C  
ATOM   5437  CG2 ILE A 360       8.293   6.220  29.453  1.00  0.72           C  
ATOM   5438  CD1 ILE A 360       8.222   5.262  32.354  1.00  0.72           C  
ATOM   5439  H   ILE A 360       5.115   4.050  30.441  1.00  0.72           H  
ATOM   5440  HA  ILE A 360       5.593   6.739  29.577  1.00  0.72           H  
ATOM   5441  HB  ILE A 360       7.447   4.382  30.002  1.00  0.72           H  
ATOM   5442 1HG1 ILE A 360       7.030   6.862  31.658  1.00  0.72           H  
ATOM   5443 2HG1 ILE A 360       6.165   5.342  31.921  1.00  0.72           H  
ATOM   5444 1HG2 ILE A 360       9.221   6.000  29.969  1.00  0.72           H  
ATOM   5445 2HG2 ILE A 360       8.387   5.959  28.399  1.00  0.72           H  
ATOM   5446 3HG2 ILE A 360       8.047   7.282  29.544  1.00  0.72           H  
ATOM   5447 1HD1 ILE A 360       8.052   5.530  33.391  1.00  0.72           H  
ATOM   5448 2HD1 ILE A 360       8.270   4.179  32.260  1.00  0.72           H  
ATOM   5449 3HD1 ILE A 360       9.155   5.702  32.005  1.00  0.72           H  
ATOM   5450  N   ALA A 361       6.213   4.364  27.386  1.00  0.72           N  
ATOM   5451  CA  ALA A 361       6.395   4.097  25.976  1.00  0.72           C  
ATOM   5452  C   ALA A 361       5.226   4.660  25.164  1.00  0.72           C  
ATOM   5453  O   ALA A 361       5.393   5.103  24.030  1.00  0.72           O  
ATOM   5454  CB  ALA A 361       6.533   2.610  25.770  1.00  0.72           C  
ATOM   5455  H   ALA A 361       6.195   3.578  28.031  1.00  0.72           H  
ATOM   5456  HA  ALA A 361       7.306   4.587  25.646  1.00  0.72           H  
ATOM   5457 1HB  ALA A 361       6.686   2.398  24.723  1.00  0.72           H  
ATOM   5458 2HB  ALA A 361       7.377   2.239  26.343  1.00  0.72           H  
ATOM   5459 3HB  ALA A 361       5.645   2.123  26.115  1.00  0.72           H  
ATOM   5460  N   ALA A 362       4.030   4.662  25.764  1.00  0.71           N  
ATOM   5461  CA  ALA A 362       2.797   5.107  25.128  1.00  0.71           C  
ATOM   5462  C   ALA A 362       2.658   6.604  25.118  1.00  0.71           C  
ATOM   5463  O   ALA A 362       1.677   7.114  24.584  1.00  0.71           O  
ATOM   5464  CB  ALA A 362       1.594   4.525  25.838  1.00  0.71           C  
ATOM   5465  H   ALA A 362       3.953   4.270  26.700  1.00  0.71           H  
ATOM   5466  HA  ALA A 362       2.810   4.761  24.097  1.00  0.71           H  
ATOM   5467 1HB  ALA A 362       0.676   4.840  25.333  1.00  0.71           H  
ATOM   5468 2HB  ALA A 362       1.663   3.447  25.834  1.00  0.71           H  
ATOM   5469 3HB  ALA A 362       1.579   4.878  26.866  1.00  0.71           H  
ATOM   5470  N   GLY A 363       3.613   7.312  25.716  1.00  0.71           N  
ATOM   5471  CA  GLY A 363       3.551   8.750  25.743  1.00  0.71           C  
ATOM   5472  C   GLY A 363       3.680   9.397  27.117  1.00  0.71           C  
ATOM   5473  O   GLY A 363       3.981  10.590  27.198  1.00  0.71           O  
ATOM   5474  H   GLY A 363       4.415   6.857  26.148  1.00  0.71           H  
ATOM   5475 1HA  GLY A 363       4.292   9.158  25.067  1.00  0.71           H  
ATOM   5476 2HA  GLY A 363       2.592   9.030  25.328  1.00  0.71           H  
ATOM   5477  N   ALA A 364       3.455   8.660  28.200  1.00  0.70           N  
ATOM   5478  CA  ALA A 364       3.540   9.300  29.504  1.00  0.70           C  
ATOM   5479  C   ALA A 364       4.956   9.751  29.777  1.00  0.70           C  
ATOM   5480  O   ALA A 364       5.929   9.141  29.334  1.00  0.70           O  
ATOM   5481  CB  ALA A 364       3.062   8.399  30.632  1.00  0.70           C  
ATOM   5482  H   ALA A 364       3.245   7.664  28.141  1.00  0.70           H  
ATOM   5483  HA  ALA A 364       2.901  10.183  29.486  1.00  0.70           H  
ATOM   5484 1HB  ALA A 364       3.120   8.944  31.572  1.00  0.70           H  
ATOM   5485 2HB  ALA A 364       2.034   8.103  30.449  1.00  0.70           H  
ATOM   5486 3HB  ALA A 364       3.681   7.523  30.697  1.00  0.70           H  
ATOM   5487  N   SER A 365       5.062  10.837  30.498  1.00  0.70           N  
ATOM   5488  CA  SER A 365       6.325  11.359  30.932  1.00  0.70           C  
ATOM   5489  C   SER A 365       6.613  10.751  32.305  1.00  0.70           C  
ATOM   5490  O   SER A 365       7.748  10.430  32.647  1.00  0.70           O  
ATOM   5491  CB  SER A 365       6.196  12.847  31.045  1.00  0.70           C  
ATOM   5492  OG  SER A 365       5.778  13.417  29.811  1.00  0.70           O  
ATOM   5493  H   SER A 365       4.225  11.307  30.784  1.00  0.70           H  
ATOM   5494  HA  SER A 365       7.109  11.080  30.228  1.00  0.70           H  
ATOM   5495 1HB  SER A 365       5.492  13.105  31.841  1.00  0.70           H  
ATOM   5496 2HB  SER A 365       7.156  13.243  31.309  1.00  0.70           H  
ATOM   5497  HG  SER A 365       6.525  13.314  29.213  1.00  0.70           H  
ATOM   5498  N   ALA A 366       5.549  10.546  33.076  1.00  0.70           N  
ATOM   5499  CA  ALA A 366       5.664  10.010  34.436  1.00  0.70           C  
ATOM   5500  C   ALA A 366       4.426   9.197  34.743  1.00  0.70           C  
ATOM   5501  O   ALA A 366       3.385   9.390  34.115  1.00  0.70           O  
ATOM   5502  CB  ALA A 366       5.852  11.124  35.471  1.00  0.70           C  
ATOM   5503  H   ALA A 366       4.639  10.833  32.714  1.00  0.70           H  
ATOM   5504  HA  ALA A 366       6.522   9.343  34.476  1.00  0.70           H  
ATOM   5505 1HB  ALA A 366       5.940  10.681  36.463  1.00  0.70           H  
ATOM   5506 2HB  ALA A 366       6.758  11.689  35.243  1.00  0.70           H  
ATOM   5507 3HB  ALA A 366       4.996  11.789  35.442  1.00  0.70           H  
ATOM   5508  N   VAL A 367       4.534   8.286  35.694  1.00  0.72           N  
ATOM   5509  CA  VAL A 367       3.380   7.482  36.056  1.00  0.72           C  
ATOM   5510  C   VAL A 367       2.987   7.572  37.531  1.00  0.72           C  
ATOM   5511  O   VAL A 367       3.830   7.364  38.409  1.00  0.72           O  
ATOM   5512  CB  VAL A 367       3.708   6.028  35.693  1.00  0.72           C  
ATOM   5513  CG1 VAL A 367       2.600   5.145  36.065  1.00  0.72           C  
ATOM   5514  CG2 VAL A 367       3.995   5.929  34.170  1.00  0.72           C  
ATOM   5515  H   VAL A 367       5.432   8.115  36.154  1.00  0.72           H  
ATOM   5516  HA  VAL A 367       2.525   7.812  35.465  1.00  0.72           H  
ATOM   5517  HB  VAL A 367       4.586   5.710  36.254  1.00  0.72           H  
ATOM   5518 1HG1 VAL A 367       2.861   4.125  35.802  1.00  0.72           H  
ATOM   5519 2HG1 VAL A 367       2.416   5.206  37.133  1.00  0.72           H  
ATOM   5520 3HG1 VAL A 367       1.703   5.447  35.526  1.00  0.72           H  
ATOM   5521 1HG2 VAL A 367       4.236   4.905  33.913  1.00  0.72           H  
ATOM   5522 2HG2 VAL A 367       3.120   6.246  33.611  1.00  0.72           H  
ATOM   5523 3HG2 VAL A 367       4.837   6.563  33.905  1.00  0.72           H  
ATOM   5524  N   MET A 368       1.701   7.836  37.802  1.00  0.75           N  
ATOM   5525  CA  MET A 368       1.218   7.849  39.176  1.00  0.75           C  
ATOM   5526  C   MET A 368       0.968   6.414  39.537  1.00  0.75           C  
ATOM   5527  O   MET A 368       0.268   5.675  38.819  1.00  0.75           O  
ATOM   5528  CB  MET A 368      -0.137   8.499  39.397  1.00  0.75           C  
ATOM   5529  CG  MET A 368      -0.405   9.897  38.946  1.00  0.75           C  
ATOM   5530  SD  MET A 368       0.554  11.179  39.663  1.00  0.75           S  
ATOM   5531  CE  MET A 368      -0.049  11.079  41.257  1.00  0.75           C  
ATOM   5532  H   MET A 368       1.056   8.014  37.046  1.00  0.75           H  
ATOM   5533  HA  MET A 368       1.967   8.243  39.846  1.00  0.75           H  
ATOM   5534 1HB  MET A 368      -0.894   7.862  39.017  1.00  0.75           H  
ATOM   5535 2HB  MET A 368      -0.307   8.519  40.475  1.00  0.75           H  
ATOM   5536 1HG  MET A 368      -0.333   9.941  37.883  1.00  0.75           H  
ATOM   5537 2HG  MET A 368      -1.423  10.075  39.221  1.00  0.75           H  
ATOM   5538 1HE  MET A 368       0.445  11.795  41.886  1.00  0.75           H  
ATOM   5539 2HE  MET A 368      -1.117  11.262  41.261  1.00  0.75           H  
ATOM   5540 3HE  MET A 368       0.146  10.084  41.609  1.00  0.75           H  
ATOM   5541  N   VAL A 369       1.469   6.040  40.680  1.00  0.79           N  
ATOM   5542  CA  VAL A 369       1.303   4.708  41.169  1.00  0.79           C  
ATOM   5543  C   VAL A 369       0.494   4.778  42.472  1.00  0.79           C  
ATOM   5544  O   VAL A 369       0.713   5.652  43.318  1.00  0.79           O  
ATOM   5545  CB  VAL A 369       2.687   4.065  41.335  1.00  0.79           C  
ATOM   5546  CG1 VAL A 369       2.545   2.723  41.828  1.00  0.79           C  
ATOM   5547  CG2 VAL A 369       3.437   4.053  39.990  1.00  0.79           C  
ATOM   5548  H   VAL A 369       2.041   6.697  41.204  1.00  0.79           H  
ATOM   5549  HA  VAL A 369       0.744   4.123  40.437  1.00  0.79           H  
ATOM   5550  HB  VAL A 369       3.258   4.637  42.071  1.00  0.79           H  
ATOM   5551 1HG1 VAL A 369       3.538   2.298  41.955  1.00  0.79           H  
ATOM   5552 2HG1 VAL A 369       2.020   2.728  42.767  1.00  0.79           H  
ATOM   5553 3HG1 VAL A 369       1.980   2.135  41.105  1.00  0.79           H  
ATOM   5554 1HG2 VAL A 369       4.420   3.597  40.123  1.00  0.79           H  
ATOM   5555 2HG2 VAL A 369       2.867   3.480  39.266  1.00  0.79           H  
ATOM   5556 3HG2 VAL A 369       3.564   5.070  39.626  1.00  0.79           H  
ATOM   5557  N   GLY A 370      -0.514   3.921  42.566  1.00  0.82           N  
ATOM   5558  CA  GLY A 370      -1.417   3.873  43.711  1.00  0.82           C  
ATOM   5559  C   GLY A 370      -1.239   2.610  44.542  1.00  0.82           C  
ATOM   5560  O   GLY A 370      -0.489   2.584  45.522  1.00  0.82           O  
ATOM   5561  H   GLY A 370      -0.643   3.256  41.815  1.00  0.82           H  
ATOM   5562 1HA  GLY A 370      -1.248   4.746  44.341  1.00  0.82           H  
ATOM   5563 2HA  GLY A 370      -2.446   3.936  43.359  1.00  0.82           H  
ATOM   5564  N   SER A 371      -1.936   1.559  44.118  1.00  0.84           N  
ATOM   5565  CA  SER A 371      -1.988   0.267  44.800  1.00  0.84           C  
ATOM   5566  C   SER A 371      -0.644  -0.476  44.917  1.00  0.84           C  
ATOM   5567  O   SER A 371      -0.525  -1.405  45.715  1.00  0.84           O  
ATOM   5568  CB  SER A 371      -3.011  -0.605  44.102  1.00  0.84           C  
ATOM   5569  OG  SER A 371      -2.601  -0.937  42.806  1.00  0.84           O  
ATOM   5570  H   SER A 371      -2.498   1.670  43.285  1.00  0.84           H  
ATOM   5571  HA  SER A 371      -2.353   0.448  45.809  1.00  0.84           H  
ATOM   5572 1HB  SER A 371      -3.173  -1.514  44.680  1.00  0.84           H  
ATOM   5573 2HB  SER A 371      -3.961  -0.075  44.058  1.00  0.84           H  
ATOM   5574  HG  SER A 371      -1.898  -1.585  42.908  1.00  0.84           H  
ATOM   5575  N   MET A 372       0.369  -0.091  44.128  1.00  0.84           N  
ATOM   5576  CA  MET A 372       1.679  -0.745  44.243  1.00  0.84           C  
ATOM   5577  C   MET A 372       2.473  -0.122  45.409  1.00  0.84           C  
ATOM   5578  O   MET A 372       3.477  -0.682  45.855  1.00  0.84           O  
ATOM   5579  CB  MET A 372       2.512  -0.571  42.980  1.00  0.84           C  
ATOM   5580  CG  MET A 372       1.973  -1.173  41.691  1.00  0.84           C  
ATOM   5581  SD  MET A 372       3.019  -0.765  40.234  1.00  0.84           S  
ATOM   5582  CE  MET A 372       4.447  -1.810  40.406  1.00  0.84           C  
ATOM   5583  H   MET A 372       0.226   0.659  43.468  1.00  0.84           H  
ATOM   5584  HA  MET A 372       1.533  -1.805  44.449  1.00  0.84           H  
ATOM   5585 1HB  MET A 372       2.707   0.424  42.850  1.00  0.84           H  
ATOM   5586 2HB  MET A 372       3.477  -1.050  43.146  1.00  0.84           H  
ATOM   5587 1HG  MET A 372       1.924  -2.259  41.786  1.00  0.84           H  
ATOM   5588 2HG  MET A 372       0.964  -0.801  41.500  1.00  0.84           H  
ATOM   5589 1HE  MET A 372       5.124  -1.634  39.575  1.00  0.84           H  
ATOM   5590 2HE  MET A 372       4.952  -1.594  41.344  1.00  0.84           H  
ATOM   5591 3HE  MET A 372       4.134  -2.853  40.401  1.00  0.84           H  
ATOM   5592  N   LEU A 373       2.024   1.052  45.884  1.00  0.82           N  
ATOM   5593  CA  LEU A 373       2.682   1.759  46.976  1.00  0.82           C  
ATOM   5594  C   LEU A 373       1.886   1.459  48.232  1.00  0.82           C  
ATOM   5595  O   LEU A 373       2.443   1.247  49.318  1.00  0.82           O  
ATOM   5596  CB  LEU A 373       2.661   3.273  46.755  1.00  0.82           C  
ATOM   5597  CG  LEU A 373       3.323   3.784  45.488  1.00  0.82           C  
ATOM   5598  CD1 LEU A 373       3.149   5.239  45.419  1.00  0.82           C  
ATOM   5599  CD2 LEU A 373       4.753   3.439  45.456  1.00  0.82           C  
ATOM   5600  H   LEU A 373       1.180   1.467  45.504  1.00  0.82           H  
ATOM   5601  HA  LEU A 373       3.703   1.399  47.095  1.00  0.82           H  
ATOM   5602 1HB  LEU A 373       1.622   3.599  46.727  1.00  0.82           H  
ATOM   5603 2HB  LEU A 373       3.146   3.755  47.603  1.00  0.82           H  
ATOM   5604  HG  LEU A 373       2.834   3.352  44.650  1.00  0.82           H  
ATOM   5605 1HD1 LEU A 373       3.591   5.619  44.495  1.00  0.82           H  
ATOM   5606 2HD1 LEU A 373       2.085   5.471  45.435  1.00  0.82           H  
ATOM   5607 3HD1 LEU A 373       3.635   5.692  46.274  1.00  0.82           H  
ATOM   5608 1HD2 LEU A 373       5.200   3.817  44.534  1.00  0.82           H  
ATOM   5609 2HD2 LEU A 373       5.237   3.901  46.311  1.00  0.82           H  
ATOM   5610 3HD2 LEU A 373       4.864   2.354  45.499  1.00  0.82           H  
ATOM   5611  N   ALA A 374       0.560   1.451  48.086  1.00  0.78           N  
ATOM   5612  CA  ALA A 374      -0.279   1.166  49.229  1.00  0.78           C  
ATOM   5613  C   ALA A 374       0.079  -0.214  49.711  1.00  0.78           C  
ATOM   5614  O   ALA A 374       0.318  -1.111  48.902  1.00  0.78           O  
ATOM   5615  CB  ALA A 374      -1.746   1.237  48.888  1.00  0.78           C  
ATOM   5616  H   ALA A 374       0.143   1.662  47.181  1.00  0.78           H  
ATOM   5617  HA  ALA A 374      -0.062   1.890  50.012  1.00  0.78           H  
ATOM   5618 1HB  ALA A 374      -2.300   1.015  49.783  1.00  0.78           H  
ATOM   5619 2HB  ALA A 374      -1.970   2.228  48.548  1.00  0.78           H  
ATOM   5620 3HB  ALA A 374      -1.981   0.517  48.116  1.00  0.78           H  
ATOM   5621  N   GLY A 375       0.106  -0.403  51.008  1.00  0.74           N  
ATOM   5622  CA  GLY A 375       0.441  -1.700  51.575  1.00  0.74           C  
ATOM   5623  C   GLY A 375       1.906  -1.772  51.976  1.00  0.74           C  
ATOM   5624  O   GLY A 375       2.292  -2.646  52.746  1.00  0.74           O  
ATOM   5625  H   GLY A 375      -0.097   0.380  51.617  1.00  0.74           H  
ATOM   5626 1HA  GLY A 375      -0.181  -1.893  52.441  1.00  0.74           H  
ATOM   5627 2HA  GLY A 375       0.222  -2.485  50.854  1.00  0.74           H  
ATOM   5628  N   THR A 376       2.731  -0.843  51.508  1.00  0.72           N  
ATOM   5629  CA  THR A 376       4.120  -0.881  51.927  1.00  0.72           C  
ATOM   5630  C   THR A 376       4.223  -0.243  53.298  1.00  0.72           C  
ATOM   5631  O   THR A 376       3.357   0.544  53.676  1.00  0.72           O  
ATOM   5632  CB  THR A 376       5.003  -0.158  50.920  1.00  0.72           C  
ATOM   5633  OG1 THR A 376       4.624   1.223  50.840  1.00  0.72           O  
ATOM   5634  CG2 THR A 376       4.847  -0.800  49.597  1.00  0.72           C  
ATOM   5635  H   THR A 376       2.420  -0.128  50.845  1.00  0.72           H  
ATOM   5636  HA  THR A 376       4.453  -1.918  52.000  1.00  0.72           H  
ATOM   5637  HB  THR A 376       6.039  -0.222  51.236  1.00  0.72           H  
ATOM   5638  HG1 THR A 376       3.779   1.288  50.347  1.00  0.72           H  
ATOM   5639 1HG2 THR A 376       5.471  -0.294  48.871  1.00  0.72           H  
ATOM   5640 2HG2 THR A 376       5.142  -1.837  49.697  1.00  0.72           H  
ATOM   5641 3HG2 THR A 376       3.816  -0.756  49.273  1.00  0.72           H  
ATOM   5642  N   GLU A 377       5.322  -0.469  53.997  1.00  0.71           N  
ATOM   5643  CA  GLU A 377       5.491   0.102  55.333  1.00  0.71           C  
ATOM   5644  C   GLU A 377       5.317   1.623  55.409  1.00  0.71           C  
ATOM   5645  O   GLU A 377       4.725   2.134  56.361  1.00  0.71           O  
ATOM   5646  CB  GLU A 377       6.856  -0.273  55.897  1.00  0.71           C  
ATOM   5647  CG  GLU A 377       7.086   0.259  57.296  1.00  0.71           C  
ATOM   5648  CD  GLU A 377       8.414  -0.117  57.908  1.00  0.71           C  
ATOM   5649  OE1 GLU A 377       9.022  -1.063  57.470  1.00  0.71           O  
ATOM   5650  OE2 GLU A 377       8.846   0.603  58.784  1.00  0.71           O  
ATOM   5651  H   GLU A 377       6.015  -1.114  53.617  1.00  0.71           H  
ATOM   5652  HA  GLU A 377       4.731  -0.338  55.974  1.00  0.71           H  
ATOM   5653 1HB  GLU A 377       6.965  -1.356  55.908  1.00  0.71           H  
ATOM   5654 2HB  GLU A 377       7.638   0.130  55.249  1.00  0.71           H  
ATOM   5655 1HG  GLU A 377       7.007   1.340  57.257  1.00  0.71           H  
ATOM   5656 2HG  GLU A 377       6.286  -0.106  57.936  1.00  0.71           H  
ATOM   5657  N   GLU A 378       5.844   2.344  54.428  1.00  0.71           N  
ATOM   5658  CA  GLU A 378       5.756   3.800  54.402  1.00  0.71           C  
ATOM   5659  C   GLU A 378       4.353   4.352  54.138  1.00  0.71           C  
ATOM   5660  O   GLU A 378       4.104   5.538  54.357  1.00  0.71           O  
ATOM   5661  CB  GLU A 378       6.715   4.394  53.371  1.00  0.71           C  
ATOM   5662  CG  GLU A 378       8.220   4.247  53.685  1.00  0.71           C  
ATOM   5663  CD  GLU A 378       8.841   2.956  53.233  1.00  0.71           C  
ATOM   5664  OE1 GLU A 378       8.142   2.146  52.690  1.00  0.71           O  
ATOM   5665  OE2 GLU A 378      10.028   2.795  53.412  1.00  0.71           O  
ATOM   5666  H   GLU A 378       6.303   1.861  53.673  1.00  0.71           H  
ATOM   5667  HA  GLU A 378       6.060   4.157  55.381  1.00  0.71           H  
ATOM   5668 1HB  GLU A 378       6.533   3.925  52.400  1.00  0.71           H  
ATOM   5669 2HB  GLU A 378       6.504   5.457  53.258  1.00  0.71           H  
ATOM   5670 1HG  GLU A 378       8.748   5.073  53.223  1.00  0.71           H  
ATOM   5671 2HG  GLU A 378       8.352   4.334  54.756  1.00  0.71           H  
ATOM   5672  N   SER A 379       3.464   3.529  53.589  1.00  0.73           N  
ATOM   5673  CA  SER A 379       2.132   3.988  53.240  1.00  0.73           C  
ATOM   5674  C   SER A 379       1.265   4.213  54.478  1.00  0.73           C  
ATOM   5675  O   SER A 379       1.267   3.379  55.397  1.00  0.73           O  
ATOM   5676  CB  SER A 379       1.440   2.973  52.356  1.00  0.73           C  
ATOM   5677  OG  SER A 379       0.131   3.361  52.060  1.00  0.73           O  
ATOM   5678  H   SER A 379       3.694   2.545  53.455  1.00  0.73           H  
ATOM   5679  HA  SER A 379       2.263   4.907  52.677  1.00  0.73           H  
ATOM   5680 1HB  SER A 379       2.004   2.853  51.433  1.00  0.73           H  
ATOM   5681 2HB  SER A 379       1.431   2.016  52.848  1.00  0.73           H  
ATOM   5682  HG  SER A 379      -0.348   3.551  52.926  1.00  0.73           H  
ATOM   5683  N   PRO A 380       0.445   5.270  54.508  1.00  0.74           N  
ATOM   5684  CA  PRO A 380      -0.528   5.520  55.536  1.00  0.74           C  
ATOM   5685  C   PRO A 380      -1.555   4.445  55.336  1.00  0.74           C  
ATOM   5686  O   PRO A 380      -1.527   3.789  54.291  1.00  0.74           O  
ATOM   5687  CB  PRO A 380      -1.011   6.940  55.249  1.00  0.74           C  
ATOM   5688  CG  PRO A 380      -0.751   7.152  53.778  1.00  0.74           C  
ATOM   5689  CD  PRO A 380       0.475   6.294  53.450  1.00  0.74           C  
ATOM   5690  HA  PRO A 380      -0.049   5.444  56.524  1.00  0.74           H  
ATOM   5691 1HB  PRO A 380      -2.075   7.027  55.504  1.00  0.74           H  
ATOM   5692 2HB  PRO A 380      -0.480   7.653  55.886  1.00  0.74           H  
ATOM   5693 1HG  PRO A 380      -1.621   6.909  53.206  1.00  0.74           H  
ATOM   5694 2HG  PRO A 380      -0.559   8.222  53.593  1.00  0.74           H  
ATOM   5695 1HD  PRO A 380       0.308   5.851  52.463  1.00  0.74           H  
ATOM   5696 2HD  PRO A 380       1.403   6.866  53.495  1.00  0.74           H  
ATOM   5697  N   GLY A 381      -2.377   4.195  56.346  1.00  0.74           N  
ATOM   5698  CA  GLY A 381      -3.406   3.156  56.286  1.00  0.74           C  
ATOM   5699  C   GLY A 381      -3.267   2.337  57.556  1.00  0.74           C  
ATOM   5700  O   GLY A 381      -2.477   2.714  58.424  1.00  0.74           O  
ATOM   5701  H   GLY A 381      -2.313   4.758  57.184  1.00  0.74           H  
ATOM   5702 1HA  GLY A 381      -4.397   3.608  56.230  1.00  0.74           H  
ATOM   5703 2HA  GLY A 381      -3.273   2.529  55.409  1.00  0.74           H  
ATOM   5704  N   GLU A 382      -4.017   1.244  57.700  1.00  0.74           N  
ATOM   5705  CA  GLU A 382      -3.904   0.503  58.978  1.00  0.74           C  
ATOM   5706  C   GLU A 382      -3.645  -0.990  58.812  1.00  0.74           C  
ATOM   5707  O   GLU A 382      -4.292  -1.650  58.011  1.00  0.74           O  
ATOM   5708  CB  GLU A 382      -5.171   0.699  59.824  1.00  0.74           C  
ATOM   5709  CG  GLU A 382      -5.448   2.148  60.249  1.00  0.74           C  
ATOM   5710  CD  GLU A 382      -6.689   2.297  61.106  1.00  0.74           C  
ATOM   5711  OE1 GLU A 382      -7.341   1.312  61.359  1.00  0.74           O  
ATOM   5712  OE2 GLU A 382      -6.980   3.402  61.504  1.00  0.74           O  
ATOM   5713  H   GLU A 382      -4.639   0.962  56.932  1.00  0.74           H  
ATOM   5714  HA  GLU A 382      -3.062   0.910  59.539  1.00  0.74           H  
ATOM   5715 1HB  GLU A 382      -6.037   0.345  59.264  1.00  0.74           H  
ATOM   5716 2HB  GLU A 382      -5.099   0.093  60.728  1.00  0.74           H  
ATOM   5717 1HG  GLU A 382      -4.586   2.525  60.800  1.00  0.74           H  
ATOM   5718 2HG  GLU A 382      -5.566   2.758  59.356  1.00  0.74           H  
ATOM   5719  N   ILE A 383      -2.745  -1.553  59.620  1.00  0.73           N  
ATOM   5720  CA  ILE A 383      -2.469  -2.987  59.504  1.00  0.73           C  
ATOM   5721  C   ILE A 383      -3.448  -3.835  60.301  1.00  0.73           C  
ATOM   5722  O   ILE A 383      -3.690  -3.596  61.488  1.00  0.73           O  
ATOM   5723  CB  ILE A 383      -1.017  -3.363  59.881  1.00  0.73           C  
ATOM   5724  CG1 ILE A 383      -0.018  -2.630  58.995  1.00  0.73           C  
ATOM   5725  CG2 ILE A 383      -0.819  -4.894  59.700  1.00  0.73           C  
ATOM   5726  CD1 ILE A 383      -0.165  -2.975  57.529  1.00  0.73           C  
ATOM   5727  H   ILE A 383      -2.242  -0.990  60.292  1.00  0.73           H  
ATOM   5728  HA  ILE A 383      -2.583  -3.256  58.462  1.00  0.73           H  
ATOM   5729  HB  ILE A 383      -0.819  -3.087  60.913  1.00  0.73           H  
ATOM   5730 1HG1 ILE A 383      -0.158  -1.558  59.113  1.00  0.73           H  
ATOM   5731 2HG1 ILE A 383       0.995  -2.889  59.311  1.00  0.73           H  
ATOM   5732 1HG2 ILE A 383       0.202  -5.161  59.961  1.00  0.73           H  
ATOM   5733 2HG2 ILE A 383      -1.503  -5.437  60.345  1.00  0.73           H  
ATOM   5734 3HG2 ILE A 383      -1.012  -5.163  58.657  1.00  0.73           H  
ATOM   5735 1HD1 ILE A 383       0.570  -2.431  56.959  1.00  0.73           H  
ATOM   5736 2HD1 ILE A 383      -0.014  -4.046  57.382  1.00  0.73           H  
ATOM   5737 3HD1 ILE A 383      -1.158  -2.708  57.202  1.00  0.73           H  
ATOM   5738  N   GLU A 384      -3.992  -4.830  59.615  1.00  0.72           N  
ATOM   5739  CA  GLU A 384      -4.973  -5.763  60.134  1.00  0.72           C  
ATOM   5740  C   GLU A 384      -4.645  -7.182  59.692  1.00  0.72           C  
ATOM   5741  O   GLU A 384      -4.202  -7.409  58.562  1.00  0.72           O  
ATOM   5742  CB  GLU A 384      -6.370  -5.374  59.635  1.00  0.72           C  
ATOM   5743  CG  GLU A 384      -7.500  -6.250  60.169  1.00  0.72           C  
ATOM   5744  CD  GLU A 384      -8.881  -5.793  59.753  1.00  0.72           C  
ATOM   5745  OE1 GLU A 384      -9.178  -5.799  58.575  1.00  0.72           O  
ATOM   5746  OE2 GLU A 384      -9.645  -5.440  60.617  1.00  0.72           O  
ATOM   5747  H   GLU A 384      -3.718  -4.913  58.637  1.00  0.72           H  
ATOM   5748  HA  GLU A 384      -4.953  -5.725  61.223  1.00  0.72           H  
ATOM   5749 1HB  GLU A 384      -6.580  -4.341  59.917  1.00  0.72           H  
ATOM   5750 2HB  GLU A 384      -6.390  -5.426  58.545  1.00  0.72           H  
ATOM   5751 1HG  GLU A 384      -7.358  -7.268  59.804  1.00  0.72           H  
ATOM   5752 2HG  GLU A 384      -7.441  -6.275  61.256  1.00  0.72           H  
ATOM   5753  N   LEU A 385      -4.804  -8.149  60.590  1.00  0.71           N  
ATOM   5754  CA  LEU A 385      -4.538  -9.511  60.165  1.00  0.71           C  
ATOM   5755  C   LEU A 385      -5.801 -10.172  59.640  1.00  0.71           C  
ATOM   5756  O   LEU A 385      -6.869 -10.067  60.247  1.00  0.71           O  
ATOM   5757  CB  LEU A 385      -3.964 -10.340  61.311  1.00  0.71           C  
ATOM   5758  CG  LEU A 385      -2.648  -9.841  61.881  1.00  0.71           C  
ATOM   5759  CD1 LEU A 385      -2.218 -10.740  63.023  1.00  0.71           C  
ATOM   5760  CD2 LEU A 385      -1.629  -9.815  60.781  1.00  0.71           C  
ATOM   5761  H   LEU A 385      -5.141  -7.946  61.520  1.00  0.71           H  
ATOM   5762  HA  LEU A 385      -3.807  -9.483  59.368  1.00  0.71           H  
ATOM   5763 1HB  LEU A 385      -4.691 -10.372  62.118  1.00  0.71           H  
ATOM   5764 2HB  LEU A 385      -3.803 -11.357  60.947  1.00  0.71           H  
ATOM   5765  HG  LEU A 385      -2.776  -8.832  62.276  1.00  0.71           H  
ATOM   5766 1HD1 LEU A 385      -1.276 -10.379  63.438  1.00  0.71           H  
ATOM   5767 2HD1 LEU A 385      -2.982 -10.731  63.801  1.00  0.71           H  
ATOM   5768 3HD1 LEU A 385      -2.087 -11.757  62.654  1.00  0.71           H  
ATOM   5769 1HD2 LEU A 385      -0.680  -9.451  61.171  1.00  0.71           H  
ATOM   5770 2HD2 LEU A 385      -1.496 -10.820  60.372  1.00  0.71           H  
ATOM   5771 3HD2 LEU A 385      -1.988  -9.155  60.012  1.00  0.71           H  
ATOM   5772  N   TYR A 386      -5.661 -10.884  58.535  1.00  0.72           N  
ATOM   5773  CA  TYR A 386      -6.768 -11.607  57.929  1.00  0.72           C  
ATOM   5774  C   TYR A 386      -6.295 -12.974  57.499  1.00  0.72           C  
ATOM   5775  O   TYR A 386      -5.347 -13.105  56.729  1.00  0.72           O  
ATOM   5776  CB  TYR A 386      -7.323 -10.816  56.744  1.00  0.72           C  
ATOM   5777  CG  TYR A 386      -8.452 -11.468  56.007  1.00  0.72           C  
ATOM   5778  CD1 TYR A 386      -9.723 -11.478  56.549  1.00  0.72           C  
ATOM   5779  CD2 TYR A 386      -8.217 -12.051  54.767  1.00  0.72           C  
ATOM   5780  CE1 TYR A 386     -10.761 -12.071  55.859  1.00  0.72           C  
ATOM   5781  CE2 TYR A 386      -9.251 -12.641  54.077  1.00  0.72           C  
ATOM   5782  CZ  TYR A 386     -10.522 -12.654  54.619  1.00  0.72           C  
ATOM   5783  OH  TYR A 386     -11.560 -13.243  53.934  1.00  0.72           O  
ATOM   5784  H   TYR A 386      -4.740 -10.903  58.096  1.00  0.72           H  
ATOM   5785  HA  TYR A 386      -7.555 -11.738  58.671  1.00  0.72           H  
ATOM   5786 1HB  TYR A 386      -7.659  -9.834  57.088  1.00  0.72           H  
ATOM   5787 2HB  TYR A 386      -6.541 -10.654  56.049  1.00  0.72           H  
ATOM   5788  HD1 TYR A 386      -9.904 -11.015  57.521  1.00  0.72           H  
ATOM   5789  HD2 TYR A 386      -7.217 -12.042  54.341  1.00  0.72           H  
ATOM   5790  HE1 TYR A 386     -11.764 -12.080  56.285  1.00  0.72           H  
ATOM   5791  HE2 TYR A 386      -9.067 -13.100  53.106  1.00  0.72           H  
ATOM   5792  HH  TYR A 386     -11.223 -13.642  53.127  1.00  0.72           H  
ATOM   5793  N   GLN A 387      -6.916 -14.007  58.049  1.00  0.73           N  
ATOM   5794  CA  GLN A 387      -6.526 -15.383  57.760  1.00  0.73           C  
ATOM   5795  C   GLN A 387      -5.023 -15.605  57.997  1.00  0.73           C  
ATOM   5796  O   GLN A 387      -4.369 -16.363  57.280  1.00  0.73           O  
ATOM   5797  CB  GLN A 387      -6.923 -15.743  56.325  1.00  0.73           C  
ATOM   5798  CG  GLN A 387      -8.427 -15.663  56.076  1.00  0.73           C  
ATOM   5799  CD  GLN A 387      -8.861 -16.073  54.649  1.00  0.73           C  
ATOM   5800  OE1 GLN A 387      -8.172 -15.879  53.625  1.00  0.73           O  
ATOM   5801  NE2 GLN A 387     -10.051 -16.662  54.583  1.00  0.73           N  
ATOM   5802  H   GLN A 387      -7.689 -13.835  58.677  1.00  0.73           H  
ATOM   5803  HA  GLN A 387      -7.069 -16.042  58.438  1.00  0.73           H  
ATOM   5804 1HB  GLN A 387      -6.430 -15.076  55.629  1.00  0.73           H  
ATOM   5805 2HB  GLN A 387      -6.591 -16.755  56.099  1.00  0.73           H  
ATOM   5806 1HG  GLN A 387      -8.922 -16.331  56.778  1.00  0.73           H  
ATOM   5807 2HG  GLN A 387      -8.755 -14.646  56.256  1.00  0.73           H  
ATOM   5808 1HE2 GLN A 387     -10.415 -16.964  53.701  1.00  0.73           H  
ATOM   5809 2HE2 GLN A 387     -10.585 -16.805  55.418  1.00  0.73           H  
ATOM   5810  N   GLY A 388      -4.491 -14.943  59.031  1.00  0.74           N  
ATOM   5811  CA  GLY A 388      -3.089 -15.051  59.427  1.00  0.74           C  
ATOM   5812  C   GLY A 388      -2.112 -14.177  58.622  1.00  0.74           C  
ATOM   5813  O   GLY A 388      -0.910 -14.198  58.895  1.00  0.74           O  
ATOM   5814  H   GLY A 388      -5.098 -14.339  59.563  1.00  0.74           H  
ATOM   5815 1HA  GLY A 388      -3.005 -14.790  60.482  1.00  0.74           H  
ATOM   5816 2HA  GLY A 388      -2.782 -16.092  59.343  1.00  0.74           H  
ATOM   5817  N   ARG A 389      -2.605 -13.402  57.656  1.00  0.77           N  
ATOM   5818  CA  ARG A 389      -1.731 -12.583  56.816  1.00  0.77           C  
ATOM   5819  C   ARG A 389      -1.905 -11.098  57.095  1.00  0.77           C  
ATOM   5820  O   ARG A 389      -2.982 -10.649  57.484  1.00  0.77           O  
ATOM   5821  CB  ARG A 389      -2.038 -12.843  55.353  1.00  0.77           C  
ATOM   5822  CG  ARG A 389      -1.831 -14.263  54.886  1.00  0.77           C  
ATOM   5823  CD  ARG A 389      -2.112 -14.405  53.422  1.00  0.77           C  
ATOM   5824  NE  ARG A 389      -3.503 -14.081  53.101  1.00  0.77           N  
ATOM   5825  CZ  ARG A 389      -4.542 -14.922  53.206  1.00  0.77           C  
ATOM   5826  NH1 ARG A 389      -4.372 -16.161  53.626  1.00  0.77           N  
ATOM   5827  NH2 ARG A 389      -5.724 -14.458  52.877  1.00  0.77           N  
ATOM   5828  H   ARG A 389      -3.601 -13.410  57.452  1.00  0.77           H  
ATOM   5829  HA  ARG A 389      -0.696 -12.858  57.014  1.00  0.77           H  
ATOM   5830 1HB  ARG A 389      -3.074 -12.641  55.196  1.00  0.77           H  
ATOM   5831 2HB  ARG A 389      -1.465 -12.169  54.717  1.00  0.77           H  
ATOM   5832 1HG  ARG A 389      -0.804 -14.566  55.078  1.00  0.77           H  
ATOM   5833 2HG  ARG A 389      -2.516 -14.922  55.432  1.00  0.77           H  
ATOM   5834 1HD  ARG A 389      -1.469 -13.730  52.860  1.00  0.77           H  
ATOM   5835 2HD  ARG A 389      -1.922 -15.432  53.114  1.00  0.77           H  
ATOM   5836  HE  ARG A 389      -3.731 -13.149  52.753  1.00  0.77           H  
ATOM   5837 1HH1 ARG A 389      -3.451 -16.479  53.882  1.00  0.77           H  
ATOM   5838 2HH1 ARG A 389      -5.150 -16.802  53.688  1.00  0.77           H  
ATOM   5839 1HH2 ARG A 389      -5.772 -13.489  52.558  1.00  0.77           H  
ATOM   5840 2HH2 ARG A 389      -6.562 -15.043  52.962  1.00  0.77           H  
ATOM   5841  N   SER A 390      -0.851 -10.315  56.885  1.00  0.79           N  
ATOM   5842  CA  SER A 390      -0.960  -8.878  57.118  1.00  0.79           C  
ATOM   5843  C   SER A 390      -1.425  -8.092  55.904  1.00  0.79           C  
ATOM   5844  O   SER A 390      -0.822  -8.172  54.828  1.00  0.79           O  
ATOM   5845  CB  SER A 390       0.372  -8.324  57.582  1.00  0.79           C  
ATOM   5846  OG  SER A 390       0.745  -8.857  58.819  1.00  0.79           O  
ATOM   5847  H   SER A 390       0.024 -10.713  56.572  1.00  0.79           H  
ATOM   5848  HA  SER A 390      -1.698  -8.709  57.897  1.00  0.79           H  
ATOM   5849 1HB  SER A 390       1.137  -8.550  56.840  1.00  0.79           H  
ATOM   5850 2HB  SER A 390       0.303  -7.238  57.656  1.00  0.79           H  
ATOM   5851  HG  SER A 390       0.050  -8.607  59.433  1.00  0.79           H  
ATOM   5852  N   TYR A 391      -2.490  -7.323  56.108  1.00  0.83           N  
ATOM   5853  CA  TYR A 391      -3.080  -6.445  55.109  1.00  0.83           C  
ATOM   5854  C   TYR A 391      -3.153  -5.024  55.615  1.00  0.83           C  
ATOM   5855  O   TYR A 391      -3.273  -4.790  56.816  1.00  0.83           O  
ATOM   5856  CB  TYR A 391      -4.488  -6.893  54.744  1.00  0.83           C  
ATOM   5857  CG  TYR A 391      -4.584  -8.180  54.002  1.00  0.83           C  
ATOM   5858  CD1 TYR A 391      -4.575  -9.381  54.663  1.00  0.83           C  
ATOM   5859  CD2 TYR A 391      -4.718  -8.144  52.633  1.00  0.83           C  
ATOM   5860  CE1 TYR A 391      -4.688 -10.554  53.943  1.00  0.83           C  
ATOM   5861  CE2 TYR A 391      -4.821  -9.301  51.914  1.00  0.83           C  
ATOM   5862  CZ  TYR A 391      -4.805 -10.512  52.564  1.00  0.83           C  
ATOM   5863  OH  TYR A 391      -4.908 -11.681  51.836  1.00  0.83           O  
ATOM   5864  H   TYR A 391      -2.948  -7.357  57.020  1.00  0.83           H  
ATOM   5865  HA  TYR A 391      -2.458  -6.447  54.218  1.00  0.83           H  
ATOM   5866 1HB  TYR A 391      -5.085  -6.981  55.658  1.00  0.83           H  
ATOM   5867 2HB  TYR A 391      -4.940  -6.120  54.137  1.00  0.83           H  
ATOM   5868  HD1 TYR A 391      -4.485  -9.409  55.754  1.00  0.83           H  
ATOM   5869  HD2 TYR A 391      -4.739  -7.188  52.124  1.00  0.83           H  
ATOM   5870  HE1 TYR A 391      -4.693 -11.501  54.464  1.00  0.83           H  
ATOM   5871  HE2 TYR A 391      -4.920  -9.258  50.829  1.00  0.83           H  
ATOM   5872  HH  TYR A 391      -5.067 -11.460  50.908  1.00  0.83           H  
ATOM   5873  N   LYS A 392      -3.094  -4.067  54.703  1.00  0.87           N  
ATOM   5874  CA  LYS A 392      -3.284  -2.684  55.082  1.00  0.87           C  
ATOM   5875  C   LYS A 392      -4.667  -2.230  54.625  1.00  0.87           C  
ATOM   5876  O   LYS A 392      -5.024  -2.364  53.449  1.00  0.87           O  
ATOM   5877  CB  LYS A 392      -2.178  -1.796  54.507  1.00  0.87           C  
ATOM   5878  CG  LYS A 392      -2.148  -0.364  55.061  1.00  0.87           C  
ATOM   5879  CD  LYS A 392      -1.003   0.430  54.444  1.00  0.87           C  
ATOM   5880  CE  LYS A 392       0.365  -0.025  54.946  1.00  0.87           C  
ATOM   5881  NZ  LYS A 392       0.814   0.682  56.205  1.00  0.87           N  
ATOM   5882  H   LYS A 392      -2.967  -4.316  53.729  1.00  0.87           H  
ATOM   5883  HA  LYS A 392      -3.246  -2.610  56.158  1.00  0.87           H  
ATOM   5884 1HB  LYS A 392      -1.206  -2.256  54.684  1.00  0.87           H  
ATOM   5885 2HB  LYS A 392      -2.316  -1.719  53.441  1.00  0.87           H  
ATOM   5886 1HG  LYS A 392      -3.094   0.129  54.830  1.00  0.87           H  
ATOM   5887 2HG  LYS A 392      -2.027  -0.391  56.145  1.00  0.87           H  
ATOM   5888 1HD  LYS A 392      -1.056   0.379  53.369  1.00  0.87           H  
ATOM   5889 2HD  LYS A 392      -1.109   1.461  54.731  1.00  0.87           H  
ATOM   5890 1HE  LYS A 392       0.305  -1.084  55.138  1.00  0.87           H  
ATOM   5891 2HE  LYS A 392       1.084   0.137  54.179  1.00  0.87           H  
ATOM   5892 1HZ  LYS A 392       1.716   0.324  56.480  1.00  0.87           H  
ATOM   5893 2HZ  LYS A 392       0.912   1.702  56.000  1.00  0.87           H  
ATOM   5894 3HZ  LYS A 392       0.166   0.552  56.953  1.00  0.87           H  
ATOM   5895  N   SER A 393      -5.493  -1.767  55.554  1.00  0.94           N  
ATOM   5896  CA  SER A 393      -6.810  -1.300  55.168  1.00  0.94           C  
ATOM   5897  C   SER A 393      -6.571  -0.124  54.261  1.00  0.94           C  
ATOM   5898  O   SER A 393      -5.710   0.712  54.569  1.00  0.94           O  
ATOM   5899  CB  SER A 393      -7.648  -0.928  56.366  1.00  0.94           C  
ATOM   5900  OG  SER A 393      -8.884  -0.400  55.967  1.00  0.94           O  
ATOM   5901  H   SER A 393      -5.183  -1.708  56.515  1.00  0.94           H  
ATOM   5902  HA  SER A 393      -7.327  -2.077  54.604  1.00  0.94           H  
ATOM   5903 1HB  SER A 393      -7.809  -1.817  56.976  1.00  0.94           H  
ATOM   5904 2HB  SER A 393      -7.114  -0.204  56.981  1.00  0.94           H  
ATOM   5905  HG  SER A 393      -9.204  -0.968  55.252  1.00  0.94           H  
ATOM   5906  N   TYR A 394      -7.357  -0.040  53.188  1.00  1.03           N  
ATOM   5907  CA  TYR A 394      -7.203   0.987  52.172  1.00  1.03           C  
ATOM   5908  C   TYR A 394      -8.456   1.781  51.829  1.00  1.03           C  
ATOM   5909  O   TYR A 394      -9.493   1.229  51.455  1.00  1.03           O  
ATOM   5910  CB  TYR A 394      -6.723   0.321  50.864  1.00  1.03           C  
ATOM   5911  CG  TYR A 394      -6.519   1.284  49.723  1.00  1.03           C  
ATOM   5912  CD1 TYR A 394      -5.264   1.604  49.334  1.00  1.03           C  
ATOM   5913  CD2 TYR A 394      -7.592   1.886  49.115  1.00  1.03           C  
ATOM   5914  CE1 TYR A 394      -5.049   2.520  48.348  1.00  1.03           C  
ATOM   5915  CE2 TYR A 394      -7.381   2.811  48.135  1.00  1.03           C  
ATOM   5916  CZ  TYR A 394      -6.105   3.129  47.756  1.00  1.03           C  
ATOM   5917  OH  TYR A 394      -5.878   4.051  46.781  1.00  1.03           O  
ATOM   5918  H   TYR A 394      -8.052  -0.760  53.041  1.00  1.03           H  
ATOM   5919  HA  TYR A 394      -6.479   1.699  52.536  1.00  1.03           H  
ATOM   5920 1HB  TYR A 394      -5.777  -0.192  51.053  1.00  1.03           H  
ATOM   5921 2HB  TYR A 394      -7.444  -0.435  50.551  1.00  1.03           H  
ATOM   5922  HD1 TYR A 394      -4.440   1.123  49.820  1.00  1.03           H  
ATOM   5923  HD2 TYR A 394      -8.608   1.644  49.423  1.00  1.03           H  
ATOM   5924  HE1 TYR A 394      -4.048   2.772  48.044  1.00  1.03           H  
ATOM   5925  HE2 TYR A 394      -8.230   3.295  47.667  1.00  1.03           H  
ATOM   5926  HH  TYR A 394      -4.947   4.279  46.770  1.00  1.03           H  
ATOM   5927  N   ARG A 395      -8.340   3.104  51.914  1.00  1.14           N  
ATOM   5928  CA  ARG A 395      -9.441   3.990  51.531  1.00  1.14           C  
ATOM   5929  C   ARG A 395      -9.019   4.910  50.390  1.00  1.14           C  
ATOM   5930  O   ARG A 395      -7.928   5.473  50.413  1.00  1.14           O  
ATOM   5931  CB  ARG A 395      -9.893   4.816  52.725  1.00  1.14           C  
ATOM   5932  CG  ARG A 395     -10.582   4.001  53.800  1.00  1.14           C  
ATOM   5933  CD  ARG A 395     -10.947   4.777  54.998  1.00  1.14           C  
ATOM   5934  NE  ARG A 395     -11.619   3.918  55.956  1.00  1.14           N  
ATOM   5935  CZ  ARG A 395     -12.018   4.252  57.181  1.00  1.14           C  
ATOM   5936  NH1 ARG A 395     -11.806   5.459  57.669  1.00  1.14           N  
ATOM   5937  NH2 ARG A 395     -12.633   3.321  57.882  1.00  1.14           N  
ATOM   5938  H   ARG A 395      -7.462   3.493  52.256  1.00  1.14           H  
ATOM   5939  HA  ARG A 395     -10.282   3.387  51.190  1.00  1.14           H  
ATOM   5940 1HB  ARG A 395      -9.036   5.321  53.173  1.00  1.14           H  
ATOM   5941 2HB  ARG A 395     -10.591   5.588  52.389  1.00  1.14           H  
ATOM   5942 1HG  ARG A 395     -11.512   3.616  53.383  1.00  1.14           H  
ATOM   5943 2HG  ARG A 395      -9.951   3.167  54.107  1.00  1.14           H  
ATOM   5944 1HD  ARG A 395     -10.054   5.188  55.467  1.00  1.14           H  
ATOM   5945 2HD  ARG A 395     -11.624   5.582  54.723  1.00  1.14           H  
ATOM   5946  HE  ARG A 395     -11.831   2.950  55.671  1.00  1.14           H  
ATOM   5947 1HH1 ARG A 395     -11.329   6.154  57.108  1.00  1.14           H  
ATOM   5948 2HH1 ARG A 395     -12.116   5.687  58.603  1.00  1.14           H  
ATOM   5949 1HH2 ARG A 395     -12.771   2.396  57.430  1.00  1.14           H  
ATOM   5950 2HH2 ARG A 395     -12.959   3.503  58.816  1.00  1.14           H  
ATOM   5951  N   GLY A 396      -9.885   5.072  49.390  1.00  1.28           N  
ATOM   5952  CA  GLY A 396      -9.565   5.970  48.282  1.00  1.28           C  
ATOM   5953  C   GLY A 396      -9.950   7.390  48.665  1.00  1.28           C  
ATOM   5954  O   GLY A 396     -10.664   7.591  49.645  1.00  1.28           O  
ATOM   5955  H   GLY A 396     -10.766   4.576  49.403  1.00  1.28           H  
ATOM   5956 1HA  GLY A 396      -8.499   5.915  48.054  1.00  1.28           H  
ATOM   5957 2HA  GLY A 396     -10.107   5.660  47.389  1.00  1.28           H  
ATOM   5958  N   MET A 397      -9.611   8.364  47.829  1.00  1.44           N  
ATOM   5959  CA  MET A 397      -9.922   9.763  48.138  1.00  1.44           C  
ATOM   5960  C   MET A 397     -11.399  10.130  48.305  1.00  1.44           C  
ATOM   5961  O   MET A 397     -11.724  11.096  49.007  1.00  1.44           O  
ATOM   5962  CB  MET A 397      -9.296  10.664  47.070  1.00  1.44           C  
ATOM   5963  CG  MET A 397      -9.828  10.483  45.654  1.00  1.44           C  
ATOM   5964  SD  MET A 397      -9.086  11.655  44.489  1.00  1.44           S  
ATOM   5965  CE  MET A 397      -7.363  11.203  44.413  1.00  1.44           C  
ATOM   5966  H   MET A 397      -9.073   8.141  47.003  1.00  1.44           H  
ATOM   5967  HA  MET A 397      -9.443   9.988  49.090  1.00  1.44           H  
ATOM   5968 1HB  MET A 397      -9.478  11.703  47.335  1.00  1.44           H  
ATOM   5969 2HB  MET A 397      -8.221  10.521  47.047  1.00  1.44           H  
ATOM   5970 1HG  MET A 397      -9.620   9.471  45.311  1.00  1.44           H  
ATOM   5971 2HG  MET A 397     -10.906  10.637  45.642  1.00  1.44           H  
ATOM   5972 1HE  MET A 397      -6.842  11.883  43.733  1.00  1.44           H  
ATOM   5973 2HE  MET A 397      -6.928  11.279  45.400  1.00  1.44           H  
ATOM   5974 3HE  MET A 397      -7.268  10.194  44.045  1.00  1.44           H  
ATOM   5975  N   GLY A 398     -12.295   9.393  47.663  1.00  1.61           N  
ATOM   5976  CA  GLY A 398     -13.717   9.705  47.752  1.00  1.61           C  
ATOM   5977  C   GLY A 398     -14.540   8.643  48.463  1.00  1.61           C  
ATOM   5978  O   GLY A 398     -15.757   8.748  48.518  1.00  1.61           O  
ATOM   5979  H   GLY A 398     -11.994   8.609  47.105  1.00  1.61           H  
ATOM   5980 1HA  GLY A 398     -13.852  10.655  48.267  1.00  1.61           H  
ATOM   5981 2HA  GLY A 398     -14.112   9.844  46.745  1.00  1.61           H  
ATOM   5982  N   SER A 399     -13.906   7.643  49.055  1.00  1.80           N  
ATOM   5983  CA  SER A 399     -14.709   6.580  49.658  1.00  1.80           C  
ATOM   5984  C   SER A 399     -15.434   7.171  50.858  1.00  1.80           C  
ATOM   5985  O   SER A 399     -15.113   8.296  51.229  1.00  1.80           O  
ATOM   5986  CB  SER A 399     -13.829   5.394  50.014  1.00  1.80           C  
ATOM   5987  OG  SER A 399     -12.947   5.677  51.071  1.00  1.80           O  
ATOM   5988  H   SER A 399     -12.888   7.609  49.081  1.00  1.80           H  
ATOM   5989  HA  SER A 399     -15.447   6.241  48.936  1.00  1.80           H  
ATOM   5990 1HB  SER A 399     -14.449   4.541  50.279  1.00  1.80           H  
ATOM   5991 2HB  SER A 399     -13.253   5.114  49.131  1.00  1.80           H  
ATOM   5992  HG  SER A 399     -13.451   5.473  51.887  1.00  1.80           H  
ATOM   5993  N   LEU A 400     -16.421   6.477  51.449  1.00  2.02           N  
ATOM   5994  CA  LEU A 400     -17.108   7.021  52.642  1.00  2.02           C  
ATOM   5995  C   LEU A 400     -17.013   6.136  53.922  1.00  2.02           C  
ATOM   5996  O   LEU A 400     -17.828   5.223  54.066  1.00  2.02           O  
ATOM   5997  CB  LEU A 400     -18.596   7.202  52.289  1.00  2.02           C  
ATOM   5998  CG  LEU A 400     -19.505   7.731  53.394  1.00  2.02           C  
ATOM   5999  CD1 LEU A 400     -19.020   9.071  53.822  1.00  2.02           C  
ATOM   6000  CD2 LEU A 400     -20.936   7.822  52.873  1.00  2.02           C  
ATOM   6001  H   LEU A 400     -16.671   5.564  51.099  1.00  2.02           H  
ATOM   6002  HA  LEU A 400     -16.697   8.001  52.850  1.00  2.02           H  
ATOM   6003 1HB  LEU A 400     -18.664   7.895  51.448  1.00  2.02           H  
ATOM   6004 2HB  LEU A 400     -18.991   6.239  51.971  1.00  2.02           H  
ATOM   6005  HG  LEU A 400     -19.462   7.061  54.254  1.00  2.02           H  
ATOM   6006 1HD1 LEU A 400     -19.647   9.458  54.623  1.00  2.02           H  
ATOM   6007 2HD1 LEU A 400     -18.007   8.960  54.168  1.00  2.02           H  
ATOM   6008 3HD1 LEU A 400     -19.054   9.752  52.986  1.00  2.02           H  
ATOM   6009 1HD2 LEU A 400     -21.589   8.203  53.659  1.00  2.02           H  
ATOM   6010 2HD2 LEU A 400     -20.965   8.495  52.018  1.00  2.02           H  
ATOM   6011 3HD2 LEU A 400     -21.278   6.834  52.566  1.00  2.02           H  
ATOM   6012  N   GLY A 401     -16.087   6.407  54.887  1.00  2.28           N  
ATOM   6013  CA  GLY A 401     -15.020   7.421  54.826  1.00  2.28           C  
ATOM   6014  C   GLY A 401     -14.122   6.960  53.714  1.00  2.28           C  
ATOM   6015  O   GLY A 401     -14.249   5.798  53.334  1.00  2.28           O  
ATOM   6016  H   GLY A 401     -16.124   5.840  55.722  1.00  2.28           H  
ATOM   6017 1HA  GLY A 401     -15.441   8.383  54.623  1.00  2.28           H  
ATOM   6018 2HA  GLY A 401     -14.478   7.468  55.769  1.00  2.28           H  
ATOM   6019  N   ALA A 402     -13.268   7.787  53.089  1.00  2.60           N  
ATOM   6020  CA  ALA A 402     -12.763   9.145  53.369  1.00  2.60           C  
ATOM   6021  C   ALA A 402     -13.728  10.328  53.594  1.00  2.60           C  
ATOM   6022  O   ALA A 402     -13.383  11.229  54.343  1.00  2.60           O  
ATOM   6023  CB  ALA A 402     -11.878   9.534  52.200  1.00  2.60           C  
ATOM   6024  H   ALA A 402     -12.895   7.355  52.247  1.00  2.60           H  
ATOM   6025  HA  ALA A 402     -12.150   9.059  54.271  1.00  2.60           H  
ATOM   6026 1HB  ALA A 402     -11.406  10.485  52.403  1.00  2.60           H  
ATOM   6027 2HB  ALA A 402     -11.111   8.773  52.043  1.00  2.60           H  
ATOM   6028 3HB  ALA A 402     -12.492   9.616  51.294  1.00  2.60           H  
ATOM   6029  N   MET A 403     -14.912  10.347  52.989  1.00  2.95           N  
ATOM   6030  CA  MET A 403     -15.855  11.480  53.096  1.00  2.95           C  
ATOM   6031  C   MET A 403     -16.670  11.583  54.410  1.00  2.95           C  
ATOM   6032  O   MET A 403     -17.570  12.418  54.522  1.00  2.95           O  
ATOM   6033  CB  MET A 403     -16.831  11.450  51.922  1.00  2.95           C  
ATOM   6034  CG  MET A 403     -16.228  11.719  50.591  1.00  2.95           C  
ATOM   6035  SD  MET A 403     -17.434  11.618  49.241  1.00  2.95           S  
ATOM   6036  CE  MET A 403     -18.421  13.077  49.541  1.00  2.95           C  
ATOM   6037  H   MET A 403     -15.146   9.571  52.387  1.00  2.95           H  
ATOM   6038  HA  MET A 403     -15.270  12.394  53.012  1.00  2.95           H  
ATOM   6039 1HB  MET A 403     -17.253  10.458  51.845  1.00  2.95           H  
ATOM   6040 2HB  MET A 403     -17.644  12.150  52.093  1.00  2.95           H  
ATOM   6041 1HG  MET A 403     -15.796  12.700  50.604  1.00  2.95           H  
ATOM   6042 2HG  MET A 403     -15.435  10.991  50.399  1.00  2.95           H  
ATOM   6043 1HE  MET A 403     -19.204  13.150  48.786  1.00  2.95           H  
ATOM   6044 2HE  MET A 403     -18.864  13.014  50.521  1.00  2.95           H  
ATOM   6045 3HE  MET A 403     -17.799  13.950  49.495  1.00  2.95           H  
ATOM   6046  N   SER A 404     -16.404  10.703  55.367  1.00  3.33           N  
ATOM   6047  CA  SER A 404     -17.110  10.659  56.648  1.00  3.33           C  
ATOM   6048  C   SER A 404     -16.594  11.695  57.648  1.00  3.33           C  
ATOM   6049  O   SER A 404     -15.591  12.363  57.403  1.00  3.33           O  
ATOM   6050  CB  SER A 404     -17.026   9.266  57.246  1.00  3.33           C  
ATOM   6051  OG  SER A 404     -15.711   8.941  57.605  1.00  3.33           O  
ATOM   6052  H   SER A 404     -15.644  10.067  55.208  1.00  3.33           H  
ATOM   6053  HA  SER A 404     -18.161  10.877  56.457  1.00  3.33           H  
ATOM   6054 1HB  SER A 404     -17.663   9.211  58.126  1.00  3.33           H  
ATOM   6055 2HB  SER A 404     -17.402   8.538  56.531  1.00  3.33           H  
ATOM   6056  HG  SER A 404     -15.429   9.627  58.216  1.00  3.33           H  
ATOM   6057  N   LYS A 405     -17.313  11.854  58.762  1.00  3.68           N  
ATOM   6058  CA  LYS A 405     -16.931  12.764  59.853  1.00  3.68           C  
ATOM   6059  C   LYS A 405     -16.720  14.205  59.397  1.00  3.68           C  
ATOM   6060  O   LYS A 405     -15.794  14.880  59.843  1.00  3.68           O  
ATOM   6061  CB  LYS A 405     -15.660  12.271  60.554  1.00  3.68           C  
ATOM   6062  CG  LYS A 405     -15.779  10.903  61.221  1.00  3.68           C  
ATOM   6063  CD  LYS A 405     -14.497  10.548  61.975  1.00  3.68           C  
ATOM   6064  CE  LYS A 405     -14.589   9.173  62.624  1.00  3.68           C  
ATOM   6065  NZ  LYS A 405     -13.328   8.809  63.335  1.00  3.68           N  
ATOM   6066  H   LYS A 405     -18.146  11.295  58.880  1.00  3.68           H  
ATOM   6067  HA  LYS A 405     -17.740  12.770  60.585  1.00  3.68           H  
ATOM   6068 1HB  LYS A 405     -14.835  12.229  59.843  1.00  3.68           H  
ATOM   6069 2HB  LYS A 405     -15.380  12.988  61.327  1.00  3.68           H  
ATOM   6070 1HG  LYS A 405     -16.614  10.912  61.922  1.00  3.68           H  
ATOM   6071 2HG  LYS A 405     -15.969  10.141  60.467  1.00  3.68           H  
ATOM   6072 1HD  LYS A 405     -13.653  10.558  61.283  1.00  3.68           H  
ATOM   6073 2HD  LYS A 405     -14.315  11.292  62.751  1.00  3.68           H  
ATOM   6074 1HE  LYS A 405     -15.411   9.170  63.339  1.00  3.68           H  
ATOM   6075 2HE  LYS A 405     -14.788   8.427  61.854  1.00  3.68           H  
ATOM   6076 1HZ  LYS A 405     -13.428   7.894  63.751  1.00  3.68           H  
ATOM   6077 2HZ  LYS A 405     -12.560   8.799  62.680  1.00  3.68           H  
ATOM   6078 3HZ  LYS A 405     -13.142   9.489  64.059  1.00  3.68           H  
ATOM   6079  N   GLY A 406     -17.587  14.680  58.513  1.00  3.98           N  
ATOM   6080  CA  GLY A 406     -17.506  16.045  58.014  1.00  3.98           C  
ATOM   6081  C   GLY A 406     -16.536  16.219  56.840  1.00  3.98           C  
ATOM   6082  O   GLY A 406     -16.451  17.305  56.264  1.00  3.98           O  
ATOM   6083  H   GLY A 406     -18.325  14.078  58.181  1.00  3.98           H  
ATOM   6084 1HA  GLY A 406     -18.500  16.368  57.705  1.00  3.98           H  
ATOM   6085 2HA  GLY A 406     -17.204  16.703  58.828  1.00  3.98           H  
ATOM   6086  N   SER A 407     -15.869  15.148  56.399  1.00  4.20           N  
ATOM   6087  CA  SER A 407     -14.910  15.265  55.304  1.00  4.20           C  
ATOM   6088  C   SER A 407     -15.603  15.414  53.953  1.00  4.20           C  
ATOM   6089  O   SER A 407     -14.972  15.754  52.954  1.00  4.20           O  
ATOM   6090  CB  SER A 407     -13.965  14.095  55.293  1.00  4.20           C  
ATOM   6091  OG  SER A 407     -13.180  14.079  56.453  1.00  4.20           O  
ATOM   6092  H   SER A 407     -15.952  14.244  56.863  1.00  4.20           H  
ATOM   6093  HA  SER A 407     -14.314  16.161  55.475  1.00  4.20           H  
ATOM   6094 1HB  SER A 407     -14.531  13.190  55.241  1.00  4.20           H  
ATOM   6095 2HB  SER A 407     -13.328  14.141  54.412  1.00  4.20           H  
ATOM   6096  HG  SER A 407     -13.744  13.661  57.129  1.00  4.20           H  
ATOM   6097  N   SER A 408     -16.930  15.262  53.931  1.00  4.36           N  
ATOM   6098  CA  SER A 408     -17.727  15.491  52.728  1.00  4.36           C  
ATOM   6099  C   SER A 408     -17.638  16.984  52.351  1.00  4.36           C  
ATOM   6100  O   SER A 408     -17.886  17.379  51.208  1.00  4.36           O  
ATOM   6101  CB  SER A 408     -19.172  15.073  52.950  1.00  4.36           C  
ATOM   6102  OG  SER A 408     -19.825  15.914  53.865  1.00  4.36           O  
ATOM   6103  H   SER A 408     -17.391  14.955  54.776  1.00  4.36           H  
ATOM   6104  HA  SER A 408     -17.312  14.897  51.913  1.00  4.36           H  
ATOM   6105 1HB  SER A 408     -19.699  15.079  52.006  1.00  4.36           H  
ATOM   6106 2HB  SER A 408     -19.193  14.051  53.319  1.00  4.36           H  
ATOM   6107  HG  SER A 408     -20.751  15.643  53.859  1.00  4.36           H  
ATOM   6108  N   ASP A 409     -17.189  17.818  53.304  1.00  4.48           N  
ATOM   6109  CA  ASP A 409     -16.961  19.241  53.086  1.00  4.48           C  
ATOM   6110  C   ASP A 409     -15.891  19.433  52.001  1.00  4.48           C  
ATOM   6111  O   ASP A 409     -15.904  20.432  51.279  1.00  4.48           O  
ATOM   6112  CB  ASP A 409     -16.550  19.936  54.398  1.00  4.48           C  
ATOM   6113  CG  ASP A 409     -16.603  21.506  54.358  1.00  4.48           C  
ATOM   6114  OD1 ASP A 409     -17.672  22.022  54.136  1.00  4.48           O  
ATOM   6115  OD2 ASP A 409     -15.583  22.161  54.568  1.00  4.48           O  
ATOM   6116  H   ASP A 409     -16.996  17.455  54.239  1.00  4.48           H  
ATOM   6117  HA  ASP A 409     -17.891  19.691  52.739  1.00  4.48           H  
ATOM   6118 1HB  ASP A 409     -17.205  19.589  55.198  1.00  4.48           H  
ATOM   6119 2HB  ASP A 409     -15.544  19.620  54.663  1.00  4.48           H  
ATOM   6120  N   ARG A 410     -14.982  18.449  51.836  1.00  4.65           N  
ATOM   6121  CA  ARG A 410     -13.878  18.540  50.877  1.00  4.65           C  
ATOM   6122  C   ARG A 410     -14.383  18.378  49.442  1.00  4.65           C  
ATOM   6123  O   ARG A 410     -13.649  18.601  48.475  1.00  4.65           O  
ATOM   6124  CB  ARG A 410     -12.839  17.453  51.169  1.00  4.65           C  
ATOM   6125  CG  ARG A 410     -12.199  17.533  52.562  1.00  4.65           C  
ATOM   6126  CD  ARG A 410     -11.211  18.641  52.672  1.00  4.65           C  
ATOM   6127  NE  ARG A 410     -11.891  19.928  52.656  1.00  4.65           N  
ATOM   6128  CZ  ARG A 410     -12.573  20.462  53.688  1.00  4.65           C  
ATOM   6129  NH1 ARG A 410     -12.634  19.843  54.850  1.00  4.65           N  
ATOM   6130  NH2 ARG A 410     -13.205  21.603  53.520  1.00  4.65           N  
ATOM   6131  H   ARG A 410     -15.038  17.606  52.404  1.00  4.65           H  
ATOM   6132  HA  ARG A 410     -13.410  19.519  50.977  1.00  4.65           H  
ATOM   6133 1HB  ARG A 410     -13.305  16.473  51.079  1.00  4.65           H  
ATOM   6134 2HB  ARG A 410     -12.037  17.497  50.432  1.00  4.65           H  
ATOM   6135 1HG  ARG A 410     -12.985  17.693  53.304  1.00  4.65           H  
ATOM   6136 2HG  ARG A 410     -11.691  16.592  52.779  1.00  4.65           H  
ATOM   6137 1HD  ARG A 410     -10.651  18.550  53.605  1.00  4.65           H  
ATOM   6138 2HD  ARG A 410     -10.517  18.604  51.828  1.00  4.65           H  
ATOM   6139  HE  ARG A 410     -11.896  20.440  51.784  1.00  4.65           H  
ATOM   6140 1HH1 ARG A 410     -12.156  18.961  54.984  1.00  4.65           H  
ATOM   6141 2HH1 ARG A 410     -13.168  20.258  55.607  1.00  4.65           H  
ATOM   6142 1HH2 ARG A 410     -13.184  22.073  52.631  1.00  4.65           H  
ATOM   6143 2HH2 ARG A 410     -13.795  21.984  54.266  1.00  4.65           H  
ATOM   6144  N   TYR A 411     -15.652  17.996  49.324  1.00  4.90           N  
ATOM   6145  CA  TYR A 411     -16.366  17.829  48.080  1.00  4.90           C  
ATOM   6146  C   TYR A 411     -17.491  18.853  47.976  1.00  4.90           C  
ATOM   6147  O   TYR A 411     -18.368  18.738  47.115  1.00  4.90           O  
ATOM   6148  CB  TYR A 411     -16.871  16.399  48.008  1.00  4.90           C  
ATOM   6149  CG  TYR A 411     -15.739  15.445  47.869  1.00  4.90           C  
ATOM   6150  CD1 TYR A 411     -15.106  14.901  48.981  1.00  4.90           C  
ATOM   6151  CD2 TYR A 411     -15.329  15.110  46.607  1.00  4.90           C  
ATOM   6152  CE1 TYR A 411     -14.044  14.024  48.793  1.00  4.90           C  
ATOM   6153  CE2 TYR A 411     -14.292  14.249  46.425  1.00  4.90           C  
ATOM   6154  CZ  TYR A 411     -13.646  13.708  47.497  1.00  4.90           C  
ATOM   6155  OH  TYR A 411     -12.603  12.857  47.272  1.00  4.90           O  
ATOM   6156  H   TYR A 411     -16.197  17.819  50.164  1.00  4.90           H  
ATOM   6157  HA  TYR A 411     -15.679  18.005  47.253  1.00  4.90           H  
ATOM   6158 1HB  TYR A 411     -17.406  16.161  48.921  1.00  4.90           H  
ATOM   6159 2HB  TYR A 411     -17.550  16.272  47.168  1.00  4.90           H  
ATOM   6160  HD1 TYR A 411     -15.432  15.167  49.991  1.00  4.90           H  
ATOM   6161  HD2 TYR A 411     -15.836  15.541  45.743  1.00  4.90           H  
ATOM   6162  HE1 TYR A 411     -13.523  13.590  49.651  1.00  4.90           H  
ATOM   6163  HE2 TYR A 411     -13.973  13.992  45.417  1.00  4.90           H  
ATOM   6164  HH  TYR A 411     -12.375  12.392  48.099  1.00  4.90           H  
ATOM   6165  N   PHE A 412     -17.471  19.843  48.883  1.00  5.24           N  
ATOM   6166  CA  PHE A 412     -18.476  20.897  48.977  1.00  5.24           C  
ATOM   6167  C   PHE A 412     -19.903  20.351  49.036  1.00  5.24           C  
ATOM   6168  O   PHE A 412     -20.803  20.864  48.375  1.00  5.24           O  
ATOM   6169  CB  PHE A 412     -18.330  21.882  47.821  1.00  5.24           C  
ATOM   6170  CG  PHE A 412     -19.186  23.102  47.971  1.00  5.24           C  
ATOM   6171  CD1 PHE A 412     -18.837  24.091  48.878  1.00  5.24           C  
ATOM   6172  CD2 PHE A 412     -20.328  23.274  47.210  1.00  5.24           C  
ATOM   6173  CE1 PHE A 412     -19.612  25.224  49.023  1.00  5.24           C  
ATOM   6174  CE2 PHE A 412     -21.106  24.408  47.351  1.00  5.24           C  
ATOM   6175  CZ  PHE A 412     -20.746  25.384  48.260  1.00  5.24           C  
ATOM   6176  H   PHE A 412     -16.716  19.888  49.562  1.00  5.24           H  
ATOM   6177  HA  PHE A 412     -18.291  21.443  49.905  1.00  5.24           H  
ATOM   6178 1HB  PHE A 412     -17.294  22.198  47.741  1.00  5.24           H  
ATOM   6179 2HB  PHE A 412     -18.600  21.389  46.886  1.00  5.24           H  
ATOM   6180  HD1 PHE A 412     -17.939  23.962  49.484  1.00  5.24           H  
ATOM   6181  HD2 PHE A 412     -20.610  22.502  46.492  1.00  5.24           H  
ATOM   6182  HE1 PHE A 412     -19.327  25.993  49.742  1.00  5.24           H  
ATOM   6183  HE2 PHE A 412     -22.004  24.532  46.746  1.00  5.24           H  
ATOM   6184  HZ  PHE A 412     -21.358  26.277  48.372  1.00  5.24           H  
ATOM   6185  N   GLN A 413     -20.124  19.344  49.886  1.00  5.62           N  
ATOM   6186  CA  GLN A 413     -21.438  18.706  50.002  1.00  5.62           C  
ATOM   6187  C   GLN A 413     -22.379  19.383  51.005  1.00  5.62           C  
ATOM   6188  O   GLN A 413     -23.507  18.937  51.214  1.00  5.62           O  
ATOM   6189  CB  GLN A 413     -21.236  17.247  50.361  1.00  5.62           C  
ATOM   6190  CG  GLN A 413     -20.439  16.507  49.297  1.00  5.62           C  
ATOM   6191  CD  GLN A 413     -21.174  16.354  47.984  1.00  5.62           C  
ATOM   6192  OE1 GLN A 413     -22.255  15.755  47.952  1.00  5.62           O  
ATOM   6193  NE2 GLN A 413     -20.624  16.893  46.898  1.00  5.62           N  
ATOM   6194  H   GLN A 413     -19.341  18.947  50.410  1.00  5.62           H  
ATOM   6195  HA  GLN A 413     -21.914  18.750  49.022  1.00  5.62           H  
ATOM   6196 1HB  GLN A 413     -20.704  17.179  51.307  1.00  5.62           H  
ATOM   6197 2HB  GLN A 413     -22.204  16.759  50.485  1.00  5.62           H  
ATOM   6198 1HG  GLN A 413     -19.559  17.103  49.103  1.00  5.62           H  
ATOM   6199 2HG  GLN A 413     -20.141  15.540  49.658  1.00  5.62           H  
ATOM   6200 1HE2 GLN A 413     -21.085  16.822  46.014  1.00  5.62           H  
ATOM   6201 2HE2 GLN A 413     -19.740  17.410  46.961  1.00  5.62           H  
ATOM   6202  N   SER A 414     -21.929  20.479  51.602  1.00  5.97           N  
ATOM   6203  CA  SER A 414     -22.748  21.235  52.541  1.00  5.97           C  
ATOM   6204  C   SER A 414     -23.276  20.471  53.769  1.00  5.97           C  
ATOM   6205  O   SER A 414     -22.648  20.490  54.827  1.00  5.97           O  
ATOM   6206  CB  SER A 414     -23.901  21.899  51.801  1.00  5.97           C  
ATOM   6207  OG  SER A 414     -24.555  22.816  52.631  1.00  5.97           O  
ATOM   6208  H   SER A 414     -20.996  20.796  51.388  1.00  5.97           H  
ATOM   6209  HA  SER A 414     -22.120  22.041  52.924  1.00  5.97           H  
ATOM   6210 1HB  SER A 414     -23.507  22.419  50.927  1.00  5.97           H  
ATOM   6211 2HB  SER A 414     -24.610  21.163  51.437  1.00  5.97           H  
ATOM   6212  HG  SER A 414     -24.852  22.303  53.395  1.00  5.97           H  
ATOM   6213  N   ASP A 415     -24.493  19.952  53.671  1.00  6.15           N  
ATOM   6214  CA  ASP A 415     -25.205  19.342  54.797  1.00  6.15           C  
ATOM   6215  C   ASP A 415     -24.735  17.917  55.119  1.00  6.15           C  
ATOM   6216  O   ASP A 415     -23.879  17.347  54.443  1.00  6.15           O  
ATOM   6217  CB  ASP A 415     -26.734  19.394  54.541  1.00  6.15           C  
ATOM   6218  CG  ASP A 415     -27.640  19.412  55.838  1.00  6.15           C  
ATOM   6219  OD1 ASP A 415     -27.100  19.265  56.909  1.00  6.15           O  
ATOM   6220  OD2 ASP A 415     -28.832  19.592  55.722  1.00  6.15           O  
ATOM   6221  H   ASP A 415     -24.897  19.894  52.738  1.00  6.15           H  
ATOM   6222  HA  ASP A 415     -25.009  19.951  55.678  1.00  6.15           H  
ATOM   6223 1HB  ASP A 415     -26.970  20.264  53.931  1.00  6.15           H  
ATOM   6224 2HB  ASP A 415     -27.012  18.514  53.947  1.00  6.15           H  
ATOM   6225  N   ASN A 416     -25.295  17.383  56.196  1.00  6.03           N  
ATOM   6226  CA  ASN A 416     -25.028  16.053  56.725  1.00  6.03           C  
ATOM   6227  C   ASN A 416     -25.686  15.002  55.849  1.00  6.03           C  
ATOM   6228  O   ASN A 416     -26.076  15.290  54.716  1.00  6.03           O  
ATOM   6229  CB  ASN A 416     -25.527  15.947  58.159  1.00  6.03           C  
ATOM   6230  CG  ASN A 416     -27.061  15.977  58.311  1.00  6.03           C  
ATOM   6231  OD1 ASN A 416     -27.866  15.673  57.411  1.00  6.03           O  
ATOM   6232  ND2 ASN A 416     -27.478  16.352  59.495  1.00  6.03           N  
ATOM   6233  H   ASN A 416     -25.963  17.974  56.691  1.00  6.03           H  
ATOM   6234  HA  ASN A 416     -23.951  15.877  56.704  1.00  6.03           H  
ATOM   6235 1HB  ASN A 416     -25.144  15.040  58.620  1.00  6.03           H  
ATOM   6236 2HB  ASN A 416     -25.123  16.784  58.728  1.00  6.03           H  
ATOM   6237 1HD2 ASN A 416     -28.458  16.404  59.684  1.00  6.03           H  
ATOM   6238 2HD2 ASN A 416     -26.817  16.593  60.204  1.00  6.03           H  
ATOM   6239  N   ALA A 417     -25.833  13.785  56.379  1.00  5.58           N  
ATOM   6240  CA  ALA A 417     -26.313  12.605  55.648  1.00  5.58           C  
ATOM   6241  C   ALA A 417     -27.605  12.828  54.851  1.00  5.58           C  
ATOM   6242  O   ALA A 417     -27.942  12.014  53.991  1.00  5.58           O  
ATOM   6243  CB  ALA A 417     -26.543  11.475  56.628  1.00  5.58           C  
ATOM   6244  H   ALA A 417     -25.536  13.644  57.331  1.00  5.58           H  
ATOM   6245  HA  ALA A 417     -25.534  12.318  54.940  1.00  5.58           H  
ATOM   6246 1HB  ALA A 417     -26.855  10.583  56.086  1.00  5.58           H  
ATOM   6247 2HB  ALA A 417     -25.622  11.269  57.170  1.00  5.58           H  
ATOM   6248 3HB  ALA A 417     -27.323  11.764  57.332  1.00  5.58           H  
ATOM   6249  N   ALA A 418     -28.347  13.898  55.141  1.00  4.87           N  
ATOM   6250  CA  ALA A 418     -29.580  14.193  54.426  1.00  4.87           C  
ATOM   6251  C   ALA A 418     -29.297  14.303  52.922  1.00  4.87           C  
ATOM   6252  O   ALA A 418     -30.149  13.967  52.094  1.00  4.87           O  
ATOM   6253  CB  ALA A 418     -30.173  15.495  54.931  1.00  4.87           C  
ATOM   6254  H   ALA A 418     -28.033  14.541  55.866  1.00  4.87           H  
ATOM   6255  HA  ALA A 418     -30.281  13.376  54.591  1.00  4.87           H  
ATOM   6256 1HB  ALA A 418     -31.096  15.708  54.396  1.00  4.87           H  
ATOM   6257 2HB  ALA A 418     -30.378  15.414  55.998  1.00  4.87           H  
ATOM   6258 3HB  ALA A 418     -29.457  16.308  54.761  1.00  4.87           H  
ATOM   6259  N   ASP A 419     -28.107  14.800  52.575  1.00  4.05           N  
ATOM   6260  CA  ASP A 419     -27.694  14.922  51.187  1.00  4.05           C  
ATOM   6261  C   ASP A 419     -26.938  13.659  50.797  1.00  4.05           C  
ATOM   6262  O   ASP A 419     -25.867  13.370  51.329  1.00  4.05           O  
ATOM   6263  CB  ASP A 419     -26.809  16.159  50.964  1.00  4.05           C  
ATOM   6264  CG  ASP A 419     -27.576  17.505  51.045  1.00  4.05           C  
ATOM   6265  OD1 ASP A 419     -28.769  17.504  50.844  1.00  4.05           O  
ATOM   6266  OD2 ASP A 419     -26.956  18.515  51.285  1.00  4.05           O  
ATOM   6267  H   ASP A 419     -27.445  15.038  53.314  1.00  4.05           H  
ATOM   6268  HA  ASP A 419     -28.578  15.006  50.557  1.00  4.05           H  
ATOM   6269 1HB  ASP A 419     -26.017  16.173  51.727  1.00  4.05           H  
ATOM   6270 2HB  ASP A 419     -26.317  16.085  49.992  1.00  4.05           H  
ATOM   6271  N   LYS A 420     -27.496  12.894  49.872  1.00  3.29           N  
ATOM   6272  CA  LYS A 420     -26.863  11.642  49.484  1.00  3.29           C  
ATOM   6273  C   LYS A 420     -25.460  11.865  48.966  1.00  3.29           C  
ATOM   6274  O   LYS A 420     -25.247  12.703  48.089  1.00  3.29           O  
ATOM   6275  CB  LYS A 420     -27.670  10.926  48.405  1.00  3.29           C  
ATOM   6276  CG  LYS A 420     -27.074   9.575  47.985  1.00  3.29           C  
ATOM   6277  CD  LYS A 420     -27.934   8.867  46.952  1.00  3.29           C  
ATOM   6278  CE  LYS A 420     -27.301   7.549  46.527  1.00  3.29           C  
ATOM   6279  NZ  LYS A 420     -28.127   6.839  45.510  1.00  3.29           N  
ATOM   6280  H   LYS A 420     -28.377  13.170  49.462  1.00  3.29           H  
ATOM   6281  HA  LYS A 420     -26.798  11.002  50.364  1.00  3.29           H  
ATOM   6282 1HB  LYS A 420     -28.686  10.755  48.761  1.00  3.29           H  
ATOM   6283 2HB  LYS A 420     -27.730  11.554  47.518  1.00  3.29           H  
ATOM   6284 1HG  LYS A 420     -26.082   9.734  47.553  1.00  3.29           H  
ATOM   6285 2HG  LYS A 420     -26.964   8.935  48.859  1.00  3.29           H  
ATOM   6286 1HD  LYS A 420     -28.923   8.672  47.370  1.00  3.29           H  
ATOM   6287 2HD  LYS A 420     -28.046   9.505  46.076  1.00  3.29           H  
ATOM   6288 1HE  LYS A 420     -26.314   7.748  46.109  1.00  3.29           H  
ATOM   6289 2HE  LYS A 420     -27.189   6.909  47.402  1.00  3.29           H  
ATOM   6290 1HZ  LYS A 420     -27.676   5.972  45.254  1.00  3.29           H  
ATOM   6291 2HZ  LYS A 420     -29.040   6.642  45.896  1.00  3.29           H  
ATOM   6292 3HZ  LYS A 420     -28.226   7.421  44.691  1.00  3.29           H  
ATOM   6293  N   LEU A 421     -24.511  11.096  49.480  1.00  2.67           N  
ATOM   6294  CA  LEU A 421     -23.152  11.208  48.998  1.00  2.67           C  
ATOM   6295  C   LEU A 421     -22.896  10.057  48.043  1.00  2.67           C  
ATOM   6296  O   LEU A 421     -23.321   8.930  48.302  1.00  2.67           O  
ATOM   6297  CB  LEU A 421     -22.154  11.127  50.166  1.00  2.67           C  
ATOM   6298  CG  LEU A 421     -22.343  12.164  51.289  1.00  2.67           C  
ATOM   6299  CD1 LEU A 421     -21.295  11.911  52.382  1.00  2.67           C  
ATOM   6300  CD2 LEU A 421     -22.239  13.562  50.713  1.00  2.67           C  
ATOM   6301  H   LEU A 421     -24.740  10.440  50.212  1.00  2.67           H  
ATOM   6302  HA  LEU A 421     -23.027  12.152  48.467  1.00  2.67           H  
ATOM   6303 1HB  LEU A 421     -22.227  10.139  50.613  1.00  2.67           H  
ATOM   6304 2HB  LEU A 421     -21.144  11.247  49.768  1.00  2.67           H  
ATOM   6305  HG  LEU A 421     -23.335  12.044  51.738  1.00  2.67           H  
ATOM   6306 1HD1 LEU A 421     -21.431  12.630  53.189  1.00  2.67           H  
ATOM   6307 2HD1 LEU A 421     -21.420  10.905  52.772  1.00  2.67           H  
ATOM   6308 3HD1 LEU A 421     -20.300  12.013  51.974  1.00  2.67           H  
ATOM   6309 1HD2 LEU A 421     -22.380  14.299  51.507  1.00  2.67           H  
ATOM   6310 2HD2 LEU A 421     -21.270  13.687  50.269  1.00  2.67           H  
ATOM   6311 3HD2 LEU A 421     -23.009  13.706  49.948  1.00  2.67           H  
ATOM   6312  N   VAL A 422     -22.182  10.327  46.965  1.00  2.20           N  
ATOM   6313  CA  VAL A 422     -21.773   9.267  46.062  1.00  2.20           C  
ATOM   6314  C   VAL A 422     -20.259   9.243  46.120  1.00  2.20           C  
ATOM   6315  O   VAL A 422     -19.637  10.202  45.675  1.00  2.20           O  
ATOM   6316  CB  VAL A 422     -22.244   9.514  44.630  1.00  2.20           C  
ATOM   6317  CG1 VAL A 422     -21.764   8.359  43.735  1.00  2.20           C  
ATOM   6318  CG2 VAL A 422     -23.766   9.630  44.624  1.00  2.20           C  
ATOM   6319  H   VAL A 422     -21.896  11.280  46.786  1.00  2.20           H  
ATOM   6320  HA  VAL A 422     -22.222   8.342  46.397  1.00  2.20           H  
ATOM   6321  HB  VAL A 422     -21.799  10.434  44.250  1.00  2.20           H  
ATOM   6322 1HG1 VAL A 422     -22.086   8.532  42.709  1.00  2.20           H  
ATOM   6323 2HG1 VAL A 422     -20.680   8.305  43.767  1.00  2.20           H  
ATOM   6324 3HG1 VAL A 422     -22.183   7.421  44.094  1.00  2.20           H  
ATOM   6325 1HG2 VAL A 422     -24.114   9.805  43.608  1.00  2.20           H  
ATOM   6326 2HG2 VAL A 422     -24.199   8.706  45.004  1.00  2.20           H  
ATOM   6327 3HG2 VAL A 422     -24.075  10.462  45.261  1.00  2.20           H  
ATOM   6328  N   PRO A 423     -19.641   8.215  46.706  1.00  1.86           N  
ATOM   6329  CA  PRO A 423     -18.220   8.179  46.958  1.00  1.86           C  
ATOM   6330  C   PRO A 423     -17.306   8.143  45.742  1.00  1.86           C  
ATOM   6331  O   PRO A 423     -16.156   8.566  45.818  1.00  1.86           O  
ATOM   6332  CB  PRO A 423     -18.078   6.871  47.737  1.00  1.86           C  
ATOM   6333  CG  PRO A 423     -19.268   6.028  47.347  1.00  1.86           C  
ATOM   6334  CD  PRO A 423     -20.379   7.005  47.099  1.00  1.86           C  
ATOM   6335  HA  PRO A 423     -17.964   9.035  47.596  1.00  1.86           H  
ATOM   6336 1HB  PRO A 423     -17.134   6.395  47.452  1.00  1.86           H  
ATOM   6337 2HB  PRO A 423     -18.019   7.087  48.813  1.00  1.86           H  
ATOM   6338 1HG  PRO A 423     -19.018   5.422  46.461  1.00  1.86           H  
ATOM   6339 2HG  PRO A 423     -19.501   5.319  48.153  1.00  1.86           H  
ATOM   6340 1HD  PRO A 423     -20.983   6.611  46.270  1.00  1.86           H  
ATOM   6341 2HD  PRO A 423     -20.971   7.186  48.015  1.00  1.86           H  
ATOM   6342  N   GLU A 424     -17.794   7.645  44.608  1.00  1.61           N  
ATOM   6343  CA  GLU A 424     -16.924   7.537  43.436  1.00  1.61           C  
ATOM   6344  C   GLU A 424     -15.560   6.944  43.840  1.00  1.61           C  
ATOM   6345  O   GLU A 424     -14.511   7.466  43.462  1.00  1.61           O  
ATOM   6346  CB  GLU A 424     -16.774   8.895  42.743  1.00  1.61           C  
ATOM   6347  CG  GLU A 424     -18.108   9.456  42.202  1.00  1.61           C  
ATOM   6348  CD  GLU A 424     -17.994  10.794  41.469  1.00  1.61           C  
ATOM   6349  OE1 GLU A 424     -16.933  11.372  41.453  1.00  1.61           O  
ATOM   6350  OE2 GLU A 424     -18.980  11.219  40.903  1.00  1.61           O  
ATOM   6351  H   GLU A 424     -18.747   7.326  44.562  1.00  1.61           H  
ATOM   6352  HA  GLU A 424     -17.386   6.849  42.727  1.00  1.61           H  
ATOM   6353 1HB  GLU A 424     -16.350   9.623  43.433  1.00  1.61           H  
ATOM   6354 2HB  GLU A 424     -16.085   8.795  41.901  1.00  1.61           H  
ATOM   6355 1HG  GLU A 424     -18.548   8.720  41.528  1.00  1.61           H  
ATOM   6356 2HG  GLU A 424     -18.786   9.581  43.044  1.00  1.61           H  
ATOM   6357  N   GLY A 425     -15.598   5.862  44.627  1.00  1.41           N  
ATOM   6358  CA  GLY A 425     -14.408   5.173  45.127  1.00  1.41           C  
ATOM   6359  C   GLY A 425     -14.825   4.115  46.144  1.00  1.41           C  
ATOM   6360  O   GLY A 425     -15.955   4.143  46.643  1.00  1.41           O  
ATOM   6361  H   GLY A 425     -16.502   5.507  44.893  1.00  1.41           H  
ATOM   6362 1HA  GLY A 425     -13.865   4.708  44.307  1.00  1.41           H  
ATOM   6363 2HA  GLY A 425     -13.739   5.893  45.593  1.00  1.41           H  
ATOM   6364  N   ILE A 426     -13.909   3.208  46.495  1.00  1.25           N  
ATOM   6365  CA  ILE A 426     -14.269   2.141  47.438  1.00  1.25           C  
ATOM   6366  C   ILE A 426     -13.169   1.743  48.429  1.00  1.25           C  
ATOM   6367  O   ILE A 426     -11.977   1.805  48.122  1.00  1.25           O  
ATOM   6368  CB  ILE A 426     -14.750   0.905  46.648  1.00  1.25           C  
ATOM   6369  CG1 ILE A 426     -15.328  -0.170  47.563  1.00  1.25           C  
ATOM   6370  CG2 ILE A 426     -13.633   0.368  45.856  1.00  1.25           C  
ATOM   6371  CD1 ILE A 426     -16.101  -1.229  46.819  1.00  1.25           C  
ATOM   6372  H   ILE A 426     -12.986   3.232  46.048  1.00  1.25           H  
ATOM   6373  HA  ILE A 426     -15.113   2.493  48.028  1.00  1.25           H  
ATOM   6374  HB  ILE A 426     -15.549   1.207  45.970  1.00  1.25           H  
ATOM   6375 1HG1 ILE A 426     -14.519  -0.666  48.086  1.00  1.25           H  
ATOM   6376 2HG1 ILE A 426     -15.989   0.294  48.293  1.00  1.25           H  
ATOM   6377 1HG2 ILE A 426     -13.964  -0.485  45.269  1.00  1.25           H  
ATOM   6378 2HG2 ILE A 426     -13.295   1.158  45.196  1.00  1.25           H  
ATOM   6379 3HG2 ILE A 426     -12.828   0.062  46.523  1.00  1.25           H  
ATOM   6380 1HD1 ILE A 426     -16.479  -1.966  47.528  1.00  1.25           H  
ATOM   6381 2HD1 ILE A 426     -16.936  -0.766  46.293  1.00  1.25           H  
ATOM   6382 3HD1 ILE A 426     -15.444  -1.718  46.101  1.00  1.25           H  
ATOM   6383  N   GLU A 427     -13.613   1.383  49.636  1.00  1.12           N  
ATOM   6384  CA  GLU A 427     -12.776   0.889  50.730  1.00  1.12           C  
ATOM   6385  C   GLU A 427     -12.488  -0.600  50.561  1.00  1.12           C  
ATOM   6386  O   GLU A 427     -13.378  -1.372  50.202  1.00  1.12           O  
ATOM   6387  CB  GLU A 427     -13.460   1.127  52.086  1.00  1.12           C  
ATOM   6388  CG  GLU A 427     -12.611   0.772  53.329  1.00  1.12           C  
ATOM   6389  CD  GLU A 427     -13.306   1.086  54.648  1.00  1.12           C  
ATOM   6390  OE1 GLU A 427     -14.488   1.301  54.641  1.00  1.12           O  
ATOM   6391  OE2 GLU A 427     -12.626   1.181  55.653  1.00  1.12           O  
ATOM   6392  H   GLU A 427     -14.610   1.405  49.788  1.00  1.12           H  
ATOM   6393  HA  GLU A 427     -11.830   1.426  50.711  1.00  1.12           H  
ATOM   6394 1HB  GLU A 427     -13.736   2.181  52.168  1.00  1.12           H  
ATOM   6395 2HB  GLU A 427     -14.379   0.545  52.133  1.00  1.12           H  
ATOM   6396 1HG  GLU A 427     -12.403  -0.296  53.309  1.00  1.12           H  
ATOM   6397 2HG  GLU A 427     -11.658   1.286  53.276  1.00  1.12           H  
ATOM   6398  N   GLY A 428     -11.263  -1.006  50.864  1.00  1.00           N  
ATOM   6399  CA  GLY A 428     -10.885  -2.410  50.785  1.00  1.00           C  
ATOM   6400  C   GLY A 428      -9.567  -2.659  51.499  1.00  1.00           C  
ATOM   6401  O   GLY A 428      -9.242  -1.971  52.468  1.00  1.00           O  
ATOM   6402  H   GLY A 428     -10.574  -0.306  51.141  1.00  1.00           H  
ATOM   6403 1HA  GLY A 428     -11.669  -3.023  51.230  1.00  1.00           H  
ATOM   6404 2HA  GLY A 428     -10.798  -2.701  49.739  1.00  1.00           H  
ATOM   6405  N   ARG A 429      -8.864  -3.709  51.093  1.00  0.91           N  
ATOM   6406  CA  ARG A 429      -7.605  -4.081  51.733  1.00  0.91           C  
ATOM   6407  C   ARG A 429      -6.545  -4.386  50.692  1.00  0.91           C  
ATOM   6408  O   ARG A 429      -6.852  -4.978  49.653  1.00  0.91           O  
ATOM   6409  CB  ARG A 429      -7.764  -5.338  52.588  1.00  0.91           C  
ATOM   6410  CG  ARG A 429      -8.677  -5.250  53.803  1.00  0.91           C  
ATOM   6411  CD  ARG A 429      -8.689  -6.553  54.573  1.00  0.91           C  
ATOM   6412  NE  ARG A 429      -9.506  -6.469  55.778  1.00  0.91           N  
ATOM   6413  CZ  ARG A 429     -10.827  -6.730  55.843  1.00  0.91           C  
ATOM   6414  NH1 ARG A 429     -11.498  -7.119  54.780  1.00  0.91           N  
ATOM   6415  NH2 ARG A 429     -11.432  -6.584  57.001  1.00  0.91           N  
ATOM   6416  H   ARG A 429      -9.194  -4.250  50.306  1.00  0.91           H  
ATOM   6417  HA  ARG A 429      -7.253  -3.254  52.351  1.00  0.91           H  
ATOM   6418 1HB  ARG A 429      -8.132  -6.150  51.965  1.00  0.91           H  
ATOM   6419 2HB  ARG A 429      -6.789  -5.632  52.944  1.00  0.91           H  
ATOM   6420 1HG  ARG A 429      -8.322  -4.460  54.467  1.00  0.91           H  
ATOM   6421 2HG  ARG A 429      -9.696  -5.029  53.486  1.00  0.91           H  
ATOM   6422 1HD  ARG A 429      -9.087  -7.349  53.945  1.00  0.91           H  
ATOM   6423 2HD  ARG A 429      -7.671  -6.806  54.872  1.00  0.91           H  
ATOM   6424  HE  ARG A 429      -9.062  -6.179  56.663  1.00  0.91           H  
ATOM   6425 1HH1 ARG A 429     -11.023  -7.230  53.897  1.00  0.91           H  
ATOM   6426 2HH1 ARG A 429     -12.486  -7.309  54.850  1.00  0.91           H  
ATOM   6427 1HH2 ARG A 429     -10.864  -6.267  57.804  1.00  0.91           H  
ATOM   6428 2HH2 ARG A 429     -12.415  -6.765  57.099  1.00  0.91           H  
ATOM   6429  N   VAL A 430      -5.299  -4.044  50.988  1.00  0.84           N  
ATOM   6430  CA  VAL A 430      -4.206  -4.426  50.105  1.00  0.84           C  
ATOM   6431  C   VAL A 430      -3.214  -5.256  50.897  1.00  0.84           C  
ATOM   6432  O   VAL A 430      -2.989  -5.007  52.078  1.00  0.84           O  
ATOM   6433  CB  VAL A 430      -3.500  -3.176  49.544  1.00  0.84           C  
ATOM   6434  CG1 VAL A 430      -4.459  -2.328  48.692  1.00  0.84           C  
ATOM   6435  CG2 VAL A 430      -2.976  -2.343  50.687  1.00  0.84           C  
ATOM   6436  H   VAL A 430      -5.113  -3.511  51.841  1.00  0.84           H  
ATOM   6437  HA  VAL A 430      -4.594  -5.024  49.281  1.00  0.84           H  
ATOM   6438  HB  VAL A 430      -2.672  -3.491  48.908  1.00  0.84           H  
ATOM   6439 1HG1 VAL A 430      -3.927  -1.458  48.306  1.00  0.84           H  
ATOM   6440 2HG1 VAL A 430      -4.832  -2.926  47.862  1.00  0.84           H  
ATOM   6441 3HG1 VAL A 430      -5.295  -1.995  49.304  1.00  0.84           H  
ATOM   6442 1HG2 VAL A 430      -2.470  -1.476  50.293  1.00  0.84           H  
ATOM   6443 2HG2 VAL A 430      -3.802  -2.023  51.313  1.00  0.84           H  
ATOM   6444 3HG2 VAL A 430      -2.282  -2.942  51.273  1.00  0.84           H  
ATOM   6445  N   ALA A 431      -2.589  -6.242  50.276  1.00  0.80           N  
ATOM   6446  CA  ALA A 431      -1.626  -7.027  51.045  1.00  0.80           C  
ATOM   6447  C   ALA A 431      -0.465  -6.155  51.472  1.00  0.80           C  
ATOM   6448  O   ALA A 431      -0.027  -5.292  50.702  1.00  0.80           O  
ATOM   6449  CB  ALA A 431      -1.120  -8.207  50.240  1.00  0.80           C  
ATOM   6450  H   ALA A 431      -2.779  -6.452  49.306  1.00  0.80           H  
ATOM   6451  HA  ALA A 431      -2.112  -7.397  51.944  1.00  0.80           H  
ATOM   6452 1HB  ALA A 431      -0.414  -8.775  50.850  1.00  0.80           H  
ATOM   6453 2HB  ALA A 431      -1.958  -8.844  49.962  1.00  0.80           H  
ATOM   6454 3HB  ALA A 431      -0.618  -7.849  49.343  1.00  0.80           H  
ATOM   6455  N   TYR A 432       0.052  -6.390  52.677  1.00  0.77           N  
ATOM   6456  CA  TYR A 432       1.262  -5.715  53.120  1.00  0.77           C  
ATOM   6457  C   TYR A 432       2.415  -6.158  52.220  1.00  0.77           C  
ATOM   6458  O   TYR A 432       2.549  -7.350  51.933  1.00  0.77           O  
ATOM   6459  CB  TYR A 432       1.523  -5.995  54.595  1.00  0.77           C  
ATOM   6460  CG  TYR A 432       2.798  -5.408  55.160  1.00  0.77           C  
ATOM   6461  CD1 TYR A 432       2.902  -4.060  55.470  1.00  0.77           C  
ATOM   6462  CD2 TYR A 432       3.869  -6.254  55.390  1.00  0.77           C  
ATOM   6463  CE1 TYR A 432       4.082  -3.568  56.010  1.00  0.77           C  
ATOM   6464  CE2 TYR A 432       5.038  -5.768  55.925  1.00  0.77           C  
ATOM   6465  CZ  TYR A 432       5.153  -4.436  56.239  1.00  0.77           C  
ATOM   6466  OH  TYR A 432       6.330  -3.977  56.790  1.00  0.77           O  
ATOM   6467  H   TYR A 432      -0.375  -7.077  53.300  1.00  0.77           H  
ATOM   6468  HA  TYR A 432       1.118  -4.650  52.995  1.00  0.77           H  
ATOM   6469 1HB  TYR A 432       0.683  -5.618  55.185  1.00  0.77           H  
ATOM   6470 2HB  TYR A 432       1.559  -7.072  54.744  1.00  0.77           H  
ATOM   6471  HD1 TYR A 432       2.060  -3.392  55.291  1.00  0.77           H  
ATOM   6472  HD2 TYR A 432       3.781  -7.313  55.149  1.00  0.77           H  
ATOM   6473  HE1 TYR A 432       4.166  -2.518  56.257  1.00  0.77           H  
ATOM   6474  HE2 TYR A 432       5.874  -6.444  56.107  1.00  0.77           H  
ATOM   6475  HH  TYR A 432       6.268  -3.031  56.961  1.00  0.77           H  
ATOM   6476  N   LYS A 433       3.224  -5.210  51.750  1.00  0.77           N  
ATOM   6477  CA  LYS A 433       4.309  -5.541  50.811  1.00  0.77           C  
ATOM   6478  C   LYS A 433       5.740  -5.149  51.180  1.00  0.77           C  
ATOM   6479  O   LYS A 433       6.517  -4.800  50.298  1.00  0.77           O  
ATOM   6480  CB  LYS A 433       4.018  -4.973  49.429  1.00  0.77           C  
ATOM   6481  CG  LYS A 433       2.843  -5.581  48.702  1.00  0.77           C  
ATOM   6482  CD  LYS A 433       2.701  -4.948  47.337  1.00  0.77           C  
ATOM   6483  CE  LYS A 433       2.158  -3.555  47.512  1.00  0.77           C  
ATOM   6484  NZ  LYS A 433       0.749  -3.586  47.941  1.00  0.77           N  
ATOM   6485  H   LYS A 433       3.050  -4.247  52.038  1.00  0.77           H  
ATOM   6486  HA  LYS A 433       4.314  -6.625  50.704  1.00  0.77           H  
ATOM   6487 1HB  LYS A 433       3.856  -3.898  49.501  1.00  0.77           H  
ATOM   6488 2HB  LYS A 433       4.879  -5.139  48.801  1.00  0.77           H  
ATOM   6489 1HG  LYS A 433       2.977  -6.657  48.605  1.00  0.77           H  
ATOM   6490 2HG  LYS A 433       1.938  -5.398  49.262  1.00  0.77           H  
ATOM   6491 1HD  LYS A 433       3.673  -4.906  46.841  1.00  0.77           H  
ATOM   6492 2HD  LYS A 433       2.015  -5.531  46.725  1.00  0.77           H  
ATOM   6493 1HE  LYS A 433       2.740  -3.053  48.284  1.00  0.77           H  
ATOM   6494 2HE  LYS A 433       2.238  -2.988  46.589  1.00  0.77           H  
ATOM   6495 1HZ  LYS A 433       0.451  -2.621  48.100  1.00  0.77           H  
ATOM   6496 2HZ  LYS A 433       0.176  -4.014  47.238  1.00  0.77           H  
ATOM   6497 3HZ  LYS A 433       0.659  -4.101  48.818  1.00  0.77           H  
ATOM   6498  N   GLY A 434       6.110  -5.186  52.447  1.00  0.78           N  
ATOM   6499  CA  GLY A 434       7.498  -4.862  52.792  1.00  0.78           C  
ATOM   6500  C   GLY A 434       7.798  -3.377  52.640  1.00  0.78           C  
ATOM   6501  O   GLY A 434       6.918  -2.545  52.874  1.00  0.78           O  
ATOM   6502  H   GLY A 434       5.449  -5.460  53.162  1.00  0.78           H  
ATOM   6503 1HA  GLY A 434       7.691  -5.167  53.821  1.00  0.78           H  
ATOM   6504 2HA  GLY A 434       8.177  -5.434  52.159  1.00  0.78           H  
ATOM   6505  N   ARG A 435       9.056  -3.024  52.347  1.00  0.79           N  
ATOM   6506  CA  ARG A 435       9.408  -1.604  52.306  1.00  0.79           C  
ATOM   6507  C   ARG A 435       9.243  -1.019  50.905  1.00  0.79           C  
ATOM   6508  O   ARG A 435       9.592  -1.647  49.898  1.00  0.79           O  
ATOM   6509  CB  ARG A 435      10.831  -1.382  52.795  1.00  0.79           C  
ATOM   6510  CG  ARG A 435      11.087  -1.781  54.248  1.00  0.79           C  
ATOM   6511  CD  ARG A 435      12.507  -1.536  54.645  1.00  0.79           C  
ATOM   6512  NE  ARG A 435      13.433  -2.404  53.918  1.00  0.79           N  
ATOM   6513  CZ  ARG A 435      14.768  -2.288  53.900  1.00  0.79           C  
ATOM   6514  NH1 ARG A 435      15.383  -1.336  54.575  1.00  0.79           N  
ATOM   6515  NH2 ARG A 435      15.444  -3.159  53.182  1.00  0.79           N  
ATOM   6516  H   ARG A 435       9.769  -3.733  52.118  1.00  0.79           H  
ATOM   6517  HA  ARG A 435       8.741  -1.062  52.978  1.00  0.79           H  
ATOM   6518 1HB  ARG A 435      11.518  -1.939  52.178  1.00  0.79           H  
ATOM   6519 2HB  ARG A 435      11.084  -0.325  52.695  1.00  0.79           H  
ATOM   6520 1HG  ARG A 435      10.431  -1.205  54.912  1.00  0.79           H  
ATOM   6521 2HG  ARG A 435      10.881  -2.846  54.368  1.00  0.79           H  
ATOM   6522 1HD  ARG A 435      12.769  -0.500  54.433  1.00  0.79           H  
ATOM   6523 2HD  ARG A 435      12.623  -1.729  55.711  1.00  0.79           H  
ATOM   6524  HE  ARG A 435      13.051  -3.183  53.365  1.00  0.79           H  
ATOM   6525 1HH1 ARG A 435      14.846  -0.677  55.120  1.00  0.79           H  
ATOM   6526 2HH1 ARG A 435      16.389  -1.268  54.546  1.00  0.79           H  
ATOM   6527 1HH2 ARG A 435      14.902  -3.876  52.670  1.00  0.79           H  
ATOM   6528 2HH2 ARG A 435      16.448  -3.121  53.130  1.00  0.79           H  
ATOM   6529  N   LEU A 436       8.810   0.226  50.831  1.00  0.82           N  
ATOM   6530  CA  LEU A 436       8.655   0.853  49.540  1.00  0.82           C  
ATOM   6531  C   LEU A 436       9.923   0.912  48.742  1.00  0.82           C  
ATOM   6532  O   LEU A 436       9.885   0.769  47.530  1.00  0.82           O  
ATOM   6533  CB  LEU A 436       8.100   2.249  49.640  1.00  0.82           C  
ATOM   6534  CG  LEU A 436       7.990   2.857  48.332  1.00  0.82           C  
ATOM   6535  CD1 LEU A 436       7.125   2.007  47.465  1.00  0.82           C  
ATOM   6536  CD2 LEU A 436       7.420   4.176  48.457  1.00  0.82           C  
ATOM   6537  H   LEU A 436       8.570   0.760  51.666  1.00  0.82           H  
ATOM   6538  HA  LEU A 436       7.938   0.260  48.976  1.00  0.82           H  
ATOM   6539 1HB  LEU A 436       7.114   2.219  50.109  1.00  0.82           H  
ATOM   6540 2HB  LEU A 436       8.764   2.859  50.249  1.00  0.82           H  
ATOM   6541  HG  LEU A 436       8.956   2.908  47.910  1.00  0.82           H  
ATOM   6542 1HD1 LEU A 436       7.073   2.445  46.485  1.00  0.82           H  
ATOM   6543 2HD1 LEU A 436       7.552   1.032  47.390  1.00  0.82           H  
ATOM   6544 3HD1 LEU A 436       6.128   1.936  47.900  1.00  0.82           H  
ATOM   6545 1HD2 LEU A 436       7.323   4.645  47.484  1.00  0.82           H  
ATOM   6546 2HD2 LEU A 436       6.461   4.024  48.897  1.00  0.82           H  
ATOM   6547 3HD2 LEU A 436       8.041   4.788  49.095  1.00  0.82           H  
ATOM   6548  N   LYS A 437      11.046   1.164  49.393  1.00  0.84           N  
ATOM   6549  CA  LYS A 437      12.300   1.273  48.666  1.00  0.84           C  
ATOM   6550  C   LYS A 437      12.654  -0.029  47.932  1.00  0.84           C  
ATOM   6551  O   LYS A 437      13.343  -0.004  46.906  1.00  0.84           O  
ATOM   6552  CB  LYS A 437      13.421   1.692  49.617  1.00  0.84           C  
ATOM   6553  CG  LYS A 437      13.299   3.148  50.087  1.00  0.84           C  
ATOM   6554  CD  LYS A 437      14.495   3.571  50.931  1.00  0.84           C  
ATOM   6555  CE  LYS A 437      14.453   5.064  51.243  1.00  0.84           C  
ATOM   6556  NZ  LYS A 437      13.423   5.414  52.256  1.00  0.84           N  
ATOM   6557  H   LYS A 437      11.022   1.281  50.398  1.00  0.84           H  
ATOM   6558  HA  LYS A 437      12.194   2.054  47.918  1.00  0.84           H  
ATOM   6559 1HB  LYS A 437      13.422   1.042  50.493  1.00  0.84           H  
ATOM   6560 2HB  LYS A 437      14.384   1.581  49.116  1.00  0.84           H  
ATOM   6561 1HG  LYS A 437      13.242   3.803  49.213  1.00  0.84           H  
ATOM   6562 2HG  LYS A 437      12.384   3.272  50.671  1.00  0.84           H  
ATOM   6563 1HD  LYS A 437      14.505   3.009  51.865  1.00  0.84           H  
ATOM   6564 2HD  LYS A 437      15.411   3.356  50.382  1.00  0.84           H  
ATOM   6565 1HE  LYS A 437      15.426   5.389  51.604  1.00  0.84           H  
ATOM   6566 2HE  LYS A 437      14.225   5.601  50.316  1.00  0.84           H  
ATOM   6567 1HZ  LYS A 437      13.462   6.437  52.368  1.00  0.84           H  
ATOM   6568 2HZ  LYS A 437      12.509   5.141  51.928  1.00  0.84           H  
ATOM   6569 3HZ  LYS A 437      13.616   4.956  53.131  1.00  0.84           H  
ATOM   6570  N   GLU A 438      12.199  -1.180  48.451  1.00  0.87           N  
ATOM   6571  CA  GLU A 438      12.506  -2.453  47.813  1.00  0.87           C  
ATOM   6572  C   GLU A 438      11.738  -2.483  46.497  1.00  0.87           C  
ATOM   6573  O   GLU A 438      12.270  -2.840  45.442  1.00  0.87           O  
ATOM   6574  CB  GLU A 438      12.078  -3.591  48.754  1.00  0.87           C  
ATOM   6575  CG  GLU A 438      12.924  -3.640  50.059  1.00  0.87           C  
ATOM   6576  CD  GLU A 438      12.353  -4.495  51.215  1.00  0.87           C  
ATOM   6577  OE1 GLU A 438      11.181  -4.820  51.218  1.00  0.87           O  
ATOM   6578  OE2 GLU A 438      13.098  -4.746  52.142  1.00  0.87           O  
ATOM   6579  H   GLU A 438      11.583  -1.178  49.258  1.00  0.87           H  
ATOM   6580  HA  GLU A 438      13.574  -2.515  47.608  1.00  0.87           H  
ATOM   6581 1HB  GLU A 438      11.030  -3.482  49.020  1.00  0.87           H  
ATOM   6582 2HB  GLU A 438      12.186  -4.546  48.242  1.00  0.87           H  
ATOM   6583 1HG  GLU A 438      13.911  -4.022  49.807  1.00  0.87           H  
ATOM   6584 2HG  GLU A 438      13.053  -2.617  50.412  1.00  0.87           H  
ATOM   6585  N   ILE A 439      10.499  -2.011  46.577  1.00  0.88           N  
ATOM   6586  CA  ILE A 439       9.579  -1.921  45.455  1.00  0.88           C  
ATOM   6587  C   ILE A 439      10.002  -0.884  44.430  1.00  0.88           C  
ATOM   6588  O   ILE A 439       9.943  -1.142  43.230  1.00  0.88           O  
ATOM   6589  CB  ILE A 439       8.182  -1.680  45.989  1.00  0.88           C  
ATOM   6590  CG1 ILE A 439       7.777  -2.935  46.702  1.00  0.88           C  
ATOM   6591  CG2 ILE A 439       7.209  -1.267  44.896  1.00  0.88           C  
ATOM   6592  CD1 ILE A 439       6.614  -2.767  47.513  1.00  0.88           C  
ATOM   6593  H   ILE A 439      10.168  -1.729  47.505  1.00  0.88           H  
ATOM   6594  HA  ILE A 439       9.569  -2.890  44.959  1.00  0.88           H  
ATOM   6595  HB  ILE A 439       8.230  -0.920  46.729  1.00  0.88           H  
ATOM   6596 1HG1 ILE A 439       7.581  -3.712  45.965  1.00  0.88           H  
ATOM   6597 2HG1 ILE A 439       8.597  -3.263  47.350  1.00  0.88           H  
ATOM   6598 1HG2 ILE A 439       6.219  -1.101  45.331  1.00  0.88           H  
ATOM   6599 2HG2 ILE A 439       7.566  -0.346  44.442  1.00  0.88           H  
ATOM   6600 3HG2 ILE A 439       7.150  -2.050  44.141  1.00  0.88           H  
ATOM   6601 1HD1 ILE A 439       6.385  -3.696  48.001  1.00  0.88           H  
ATOM   6602 2HD1 ILE A 439       6.861  -2.020  48.245  1.00  0.88           H  
ATOM   6603 3HD1 ILE A 439       5.764  -2.446  46.908  1.00  0.88           H  
ATOM   6604  N   ILE A 440      10.423   0.289  44.883  1.00  0.89           N  
ATOM   6605  CA  ILE A 440      10.872   1.322  43.966  1.00  0.89           C  
ATOM   6606  C   ILE A 440      12.055   0.827  43.180  1.00  0.89           C  
ATOM   6607  O   ILE A 440      12.124   1.027  41.969  1.00  0.89           O  
ATOM   6608  CB  ILE A 440      11.289   2.600  44.669  1.00  0.89           C  
ATOM   6609  CG1 ILE A 440      10.093   3.295  45.285  1.00  0.89           C  
ATOM   6610  CG2 ILE A 440      12.010   3.472  43.663  1.00  0.89           C  
ATOM   6611  CD1 ILE A 440      10.483   4.396  46.277  1.00  0.89           C  
ATOM   6612  H   ILE A 440      10.430   0.459  45.882  1.00  0.89           H  
ATOM   6613  HA  ILE A 440      10.060   1.551  43.274  1.00  0.89           H  
ATOM   6614  HB  ILE A 440      11.972   2.360  45.486  1.00  0.89           H  
ATOM   6615 1HG1 ILE A 440       9.495   3.738  44.496  1.00  0.89           H  
ATOM   6616 2HG1 ILE A 440       9.496   2.551  45.776  1.00  0.89           H  
ATOM   6617 1HG2 ILE A 440      12.326   4.365  44.143  1.00  0.89           H  
ATOM   6618 2HG2 ILE A 440      12.881   2.947  43.272  1.00  0.89           H  
ATOM   6619 3HG2 ILE A 440      11.345   3.709  42.845  1.00  0.89           H  
ATOM   6620 1HD1 ILE A 440       9.608   4.851  46.690  1.00  0.89           H  
ATOM   6621 2HD1 ILE A 440      11.066   3.966  47.085  1.00  0.89           H  
ATOM   6622 3HD1 ILE A 440      11.064   5.145  45.781  1.00  0.89           H  
ATOM   6623  N   HIS A 441      13.001   0.178  43.866  1.00  0.89           N  
ATOM   6624  CA  HIS A 441      14.162  -0.367  43.195  1.00  0.89           C  
ATOM   6625  C   HIS A 441      13.692  -1.325  42.106  1.00  0.89           C  
ATOM   6626  O   HIS A 441      14.151  -1.243  40.967  1.00  0.89           O  
ATOM   6627  CB  HIS A 441      15.077  -1.093  44.183  1.00  0.89           C  
ATOM   6628  CG  HIS A 441      16.336  -1.625  43.569  1.00  0.89           C  
ATOM   6629  ND1 HIS A 441      17.419  -0.818  43.268  1.00  0.89           N  
ATOM   6630  CD2 HIS A 441      16.683  -2.876  43.191  1.00  0.89           C  
ATOM   6631  CE1 HIS A 441      18.377  -1.555  42.732  1.00  0.89           C  
ATOM   6632  NE2 HIS A 441      17.957  -2.807  42.675  1.00  0.89           N  
ATOM   6633  H   HIS A 441      12.923   0.059  44.878  1.00  0.89           H  
ATOM   6634  HA  HIS A 441      14.730   0.434  42.725  1.00  0.89           H  
ATOM   6635 1HB  HIS A 441      15.345  -0.411  44.992  1.00  0.89           H  
ATOM   6636 2HB  HIS A 441      14.537  -1.925  44.631  1.00  0.89           H  
ATOM   6637  HD2 HIS A 441      16.063  -3.770  43.279  1.00  0.89           H  
ATOM   6638  HE1 HIS A 441      19.347  -1.192  42.395  1.00  0.89           H  
ATOM   6639  HE2 HIS A 441      18.481  -3.591  42.311  1.00  0.89           H  
ATOM   6640  N   GLN A 442      12.754  -2.223  42.444  1.00  0.89           N  
ATOM   6641  CA  GLN A 442      12.231  -3.167  41.462  1.00  0.89           C  
ATOM   6642  C   GLN A 442      11.523  -2.453  40.298  1.00  0.89           C  
ATOM   6643  O   GLN A 442      11.705  -2.846  39.139  1.00  0.89           O  
ATOM   6644  CB  GLN A 442      11.243  -4.123  42.148  1.00  0.89           C  
ATOM   6645  CG  GLN A 442      11.890  -5.102  43.101  1.00  0.89           C  
ATOM   6646  CD  GLN A 442      10.868  -5.864  43.924  1.00  0.89           C  
ATOM   6647  OE1 GLN A 442       9.704  -5.457  44.036  1.00  0.89           O  
ATOM   6648  NE2 GLN A 442      11.294  -6.976  44.508  1.00  0.89           N  
ATOM   6649  H   GLN A 442      12.422  -2.271  43.409  1.00  0.89           H  
ATOM   6650  HA  GLN A 442      13.060  -3.741  41.059  1.00  0.89           H  
ATOM   6651 1HB  GLN A 442      10.512  -3.550  42.706  1.00  0.89           H  
ATOM   6652 2HB  GLN A 442      10.704  -4.691  41.393  1.00  0.89           H  
ATOM   6653 1HG  GLN A 442      12.462  -5.823  42.520  1.00  0.89           H  
ATOM   6654 2HG  GLN A 442      12.551  -4.567  43.770  1.00  0.89           H  
ATOM   6655 1HE2 GLN A 442      10.666  -7.526  45.061  1.00  0.89           H  
ATOM   6656 2HE2 GLN A 442      12.243  -7.269  44.391  1.00  0.89           H  
ATOM   6657  N   GLN A 443      10.764  -1.381  40.573  1.00  0.87           N  
ATOM   6658  CA  GLN A 443      10.088  -0.660  39.493  1.00  0.87           C  
ATOM   6659  C   GLN A 443      11.112  -0.020  38.567  1.00  0.87           C  
ATOM   6660  O   GLN A 443      10.995  -0.120  37.343  1.00  0.87           O  
ATOM   6661  CB  GLN A 443       9.150   0.439  40.029  1.00  0.87           C  
ATOM   6662  CG  GLN A 443       7.881  -0.044  40.746  1.00  0.87           C  
ATOM   6663  CD  GLN A 443       7.040   1.130  41.317  1.00  0.87           C  
ATOM   6664  OE1 GLN A 443       7.141   2.276  40.860  1.00  0.87           O  
ATOM   6665  NE2 GLN A 443       6.223   0.843  42.323  1.00  0.87           N  
ATOM   6666  H   GLN A 443      10.632  -1.092  41.541  1.00  0.87           H  
ATOM   6667  HA  GLN A 443       9.504  -1.370  38.918  1.00  0.87           H  
ATOM   6668 1HB  GLN A 443       9.705   1.057  40.737  1.00  0.87           H  
ATOM   6669 2HB  GLN A 443       8.847   1.085  39.207  1.00  0.87           H  
ATOM   6670 1HG  GLN A 443       7.271  -0.586  40.031  1.00  0.87           H  
ATOM   6671 2HG  GLN A 443       8.158  -0.699  41.565  1.00  0.87           H  
ATOM   6672 1HE2 GLN A 443       5.664   1.559  42.739  1.00  0.87           H  
ATOM   6673 2HE2 GLN A 443       6.186  -0.089  42.689  1.00  0.87           H  
ATOM   6674  N   MET A 444      12.150   0.569  39.163  1.00  0.86           N  
ATOM   6675  CA  MET A 444      13.229   1.203  38.429  1.00  0.86           C  
ATOM   6676  C   MET A 444      13.929   0.160  37.568  1.00  0.86           C  
ATOM   6677  O   MET A 444      14.168   0.384  36.382  1.00  0.86           O  
ATOM   6678  CB  MET A 444      14.207   1.848  39.400  1.00  0.86           C  
ATOM   6679  CG  MET A 444      15.350   2.556  38.763  1.00  0.86           C  
ATOM   6680  SD  MET A 444      16.583   3.031  39.943  1.00  0.86           S  
ATOM   6681  CE  MET A 444      17.199   1.391  40.342  1.00  0.86           C  
ATOM   6682  H   MET A 444      12.180   0.596  40.180  1.00  0.86           H  
ATOM   6683  HA  MET A 444      12.812   1.965  37.773  1.00  0.86           H  
ATOM   6684 1HB  MET A 444      13.672   2.557  40.032  1.00  0.86           H  
ATOM   6685 2HB  MET A 444      14.616   1.085  40.057  1.00  0.86           H  
ATOM   6686 1HG  MET A 444      15.801   1.925  38.001  1.00  0.86           H  
ATOM   6687 2HG  MET A 444      14.973   3.458  38.304  1.00  0.86           H  
ATOM   6688 1HE  MET A 444      17.993   1.467  41.085  1.00  0.86           H  
ATOM   6689 2HE  MET A 444      16.384   0.780  40.747  1.00  0.86           H  
ATOM   6690 3HE  MET A 444      17.588   0.915  39.444  1.00  0.86           H  
ATOM   6691  N   GLY A 445      14.263  -0.989  38.171  1.00  0.85           N  
ATOM   6692  CA  GLY A 445      14.933  -2.078  37.473  1.00  0.85           C  
ATOM   6693  C   GLY A 445      14.092  -2.560  36.296  1.00  0.85           C  
ATOM   6694  O   GLY A 445      14.623  -2.872  35.223  1.00  0.85           O  
ATOM   6695  H   GLY A 445      14.050  -1.110  39.159  1.00  0.85           H  
ATOM   6696 1HA  GLY A 445      15.911  -1.747  37.130  1.00  0.85           H  
ATOM   6697 2HA  GLY A 445      15.092  -2.899  38.172  1.00  0.85           H  
ATOM   6698  N   GLY A 446      12.769  -2.573  36.480  1.00  0.84           N  
ATOM   6699  CA  GLY A 446      11.832  -2.947  35.434  1.00  0.84           C  
ATOM   6700  C   GLY A 446      12.007  -2.011  34.250  1.00  0.84           C  
ATOM   6701  O   GLY A 446      12.216  -2.454  33.116  1.00  0.84           O  
ATOM   6702  H   GLY A 446      12.395  -2.342  37.401  1.00  0.84           H  
ATOM   6703 1HA  GLY A 446      12.003  -3.979  35.130  1.00  0.84           H  
ATOM   6704 2HA  GLY A 446      10.819  -2.876  35.816  1.00  0.84           H  
ATOM   6705  N   LEU A 447      11.934  -0.709  34.521  1.00  0.83           N  
ATOM   6706  CA  LEU A 447      12.108   0.291  33.477  1.00  0.83           C  
ATOM   6707  C   LEU A 447      13.478   0.237  32.831  1.00  0.83           C  
ATOM   6708  O   LEU A 447      13.589   0.335  31.606  1.00  0.83           O  
ATOM   6709  CB  LEU A 447      11.877   1.666  34.069  1.00  0.83           C  
ATOM   6710  CG  LEU A 447      10.499   2.154  33.931  1.00  0.83           C  
ATOM   6711  CD1 LEU A 447       9.550   1.143  34.507  1.00  0.83           C  
ATOM   6712  CD2 LEU A 447      10.408   3.436  34.636  1.00  0.83           C  
ATOM   6713  H   LEU A 447      11.745  -0.419  35.481  1.00  0.83           H  
ATOM   6714  HA  LEU A 447      11.359   0.116  32.713  1.00  0.83           H  
ATOM   6715 1HB  LEU A 447      12.107   1.621  35.135  1.00  0.83           H  
ATOM   6716 2HB  LEU A 447      12.549   2.373  33.604  1.00  0.83           H  
ATOM   6717  HG  LEU A 447      10.253   2.288  32.877  1.00  0.83           H  
ATOM   6718 1HD1 LEU A 447       8.559   1.498  34.396  1.00  0.83           H  
ATOM   6719 2HD1 LEU A 447       9.649   0.197  33.980  1.00  0.83           H  
ATOM   6720 3HD1 LEU A 447       9.766   0.992  35.555  1.00  0.83           H  
ATOM   6721 1HD2 LEU A 447       9.402   3.813  34.553  1.00  0.83           H  
ATOM   6722 2HD2 LEU A 447      10.657   3.293  35.689  1.00  0.83           H  
ATOM   6723 3HD2 LEU A 447      11.111   4.135  34.186  1.00  0.83           H  
ATOM   6724  N   ARG A 448      14.524   0.010  33.619  1.00  0.83           N  
ATOM   6725  CA  ARG A 448      15.851  -0.092  33.046  1.00  0.83           C  
ATOM   6726  C   ARG A 448      15.937  -1.293  32.119  1.00  0.83           C  
ATOM   6727  O   ARG A 448      16.517  -1.206  31.030  1.00  0.83           O  
ATOM   6728  CB  ARG A 448      16.903  -0.218  34.134  1.00  0.83           C  
ATOM   6729  CG  ARG A 448      17.164   1.026  34.901  1.00  0.83           C  
ATOM   6730  CD  ARG A 448      18.218   0.881  35.903  1.00  0.83           C  
ATOM   6731  NE  ARG A 448      18.404   2.128  36.583  1.00  0.83           N  
ATOM   6732  CZ  ARG A 448      19.082   3.141  36.034  1.00  0.83           C  
ATOM   6733  NH1 ARG A 448      19.601   2.978  34.840  1.00  0.83           N  
ATOM   6734  NH2 ARG A 448      19.216   4.290  36.664  1.00  0.83           N  
ATOM   6735  H   ARG A 448      14.393  -0.060  34.628  1.00  0.83           H  
ATOM   6736  HA  ARG A 448      16.051   0.809  32.468  1.00  0.83           H  
ATOM   6737 1HB  ARG A 448      16.591  -0.979  34.841  1.00  0.83           H  
ATOM   6738 2HB  ARG A 448      17.837  -0.543  33.700  1.00  0.83           H  
ATOM   6739 1HG  ARG A 448      17.491   1.789  34.212  1.00  0.83           H  
ATOM   6740 2HG  ARG A 448      16.263   1.342  35.398  1.00  0.83           H  
ATOM   6741 1HD  ARG A 448      17.934   0.126  36.635  1.00  0.83           H  
ATOM   6742 2HD  ARG A 448      19.157   0.603  35.418  1.00  0.83           H  
ATOM   6743  HE  ARG A 448      17.995   2.254  37.500  1.00  0.83           H  
ATOM   6744 1HH1 ARG A 448      19.494   2.088  34.355  1.00  0.83           H  
ATOM   6745 2HH1 ARG A 448      20.082   3.753  34.374  1.00  0.83           H  
ATOM   6746 1HH2 ARG A 448      18.810   4.417  37.579  1.00  0.83           H  
ATOM   6747 2HH2 ARG A 448      19.727   5.043  36.222  1.00  0.83           H  
ATOM   6748  N   SER A 449      15.315  -2.407  32.528  1.00  0.84           N  
ATOM   6749  CA  SER A 449      15.331  -3.617  31.736  1.00  0.84           C  
ATOM   6750  C   SER A 449      14.590  -3.372  30.434  1.00  0.84           C  
ATOM   6751  O   SER A 449      15.086  -3.724  29.370  1.00  0.84           O  
ATOM   6752  CB  SER A 449      14.681  -4.754  32.504  1.00  0.84           C  
ATOM   6753  OG  SER A 449      15.415  -5.062  33.664  1.00  0.84           O  
ATOM   6754  H   SER A 449      14.855  -2.428  33.437  1.00  0.84           H  
ATOM   6755  HA  SER A 449      16.360  -3.880  31.510  1.00  0.84           H  
ATOM   6756 1HB  SER A 449      13.668  -4.479  32.777  1.00  0.84           H  
ATOM   6757 2HB  SER A 449      14.619  -5.633  31.864  1.00  0.84           H  
ATOM   6758  HG  SER A 449      15.306  -4.276  34.256  1.00  0.84           H  
ATOM   6759  N   CYS A 450      13.434  -2.702  30.508  1.00  0.86           N  
ATOM   6760  CA  CYS A 450      12.653  -2.387  29.317  1.00  0.86           C  
ATOM   6761  C   CYS A 450      13.422  -1.533  28.337  1.00  0.86           C  
ATOM   6762  O   CYS A 450      13.458  -1.829  27.141  1.00  0.86           O  
ATOM   6763  CB  CYS A 450      11.383  -1.637  29.662  1.00  0.86           C  
ATOM   6764  SG  CYS A 450      10.459  -1.153  28.192  1.00  0.86           S  
ATOM   6765  H   CYS A 450      13.076  -2.436  31.424  1.00  0.86           H  
ATOM   6766  HA  CYS A 450      12.381  -3.320  28.832  1.00  0.86           H  
ATOM   6767 1HB  CYS A 450      10.744  -2.258  30.291  1.00  0.86           H  
ATOM   6768 2HB  CYS A 450      11.626  -0.736  30.226  1.00  0.86           H  
ATOM   6769  HG  CYS A 450      11.416  -0.374  27.691  1.00  0.86           H  
ATOM   6770  N   MET A 451      14.017  -0.460  28.829  1.00  0.88           N  
ATOM   6771  CA  MET A 451      14.776   0.443  27.985  1.00  0.88           C  
ATOM   6772  C   MET A 451      15.918  -0.329  27.331  1.00  0.88           C  
ATOM   6773  O   MET A 451      16.148  -0.220  26.124  1.00  0.88           O  
ATOM   6774  CB  MET A 451      15.215   1.616  28.839  1.00  0.88           C  
ATOM   6775  CG  MET A 451      14.020   2.459  29.238  1.00  0.88           C  
ATOM   6776  SD  MET A 451      14.371   3.767  30.372  1.00  0.88           S  
ATOM   6777  CE  MET A 451      12.700   3.915  30.992  1.00  0.88           C  
ATOM   6778  H   MET A 451      13.943  -0.260  29.828  1.00  0.88           H  
ATOM   6779  HA  MET A 451      14.129   0.819  27.196  1.00  0.88           H  
ATOM   6780 1HB  MET A 451      15.702   1.251  29.747  1.00  0.88           H  
ATOM   6781 2HB  MET A 451      15.919   2.236  28.305  1.00  0.88           H  
ATOM   6782 1HG  MET A 451      13.612   2.901  28.336  1.00  0.88           H  
ATOM   6783 2HG  MET A 451      13.254   1.823  29.669  1.00  0.88           H  
ATOM   6784 1HE  MET A 451      12.662   4.649  31.777  1.00  0.88           H  
ATOM   6785 2HE  MET A 451      12.035   4.201  30.181  1.00  0.88           H  
ATOM   6786 3HE  MET A 451      12.385   2.956  31.387  1.00  0.88           H  
ATOM   6787  N   GLY A 452      16.592  -1.183  28.103  1.00  0.89           N  
ATOM   6788  CA  GLY A 452      17.649  -2.020  27.556  1.00  0.89           C  
ATOM   6789  C   GLY A 452      17.092  -2.915  26.441  1.00  0.89           C  
ATOM   6790  O   GLY A 452      17.574  -2.896  25.306  1.00  0.89           O  
ATOM   6791  H   GLY A 452      16.387  -1.245  29.100  1.00  0.89           H  
ATOM   6792 1HA  GLY A 452      18.451  -1.398  27.169  1.00  0.89           H  
ATOM   6793 2HA  GLY A 452      18.070  -2.635  28.350  1.00  0.89           H  
ATOM   6794  N   LEU A 453      16.027  -3.653  26.743  1.00  0.91           N  
ATOM   6795  CA  LEU A 453      15.416  -4.583  25.802  1.00  0.91           C  
ATOM   6796  C   LEU A 453      14.900  -3.913  24.545  1.00  0.91           C  
ATOM   6797  O   LEU A 453      15.015  -4.493  23.473  1.00  0.91           O  
ATOM   6798  CB  LEU A 453      14.265  -5.326  26.484  1.00  0.91           C  
ATOM   6799  CG  LEU A 453      14.686  -6.330  27.565  1.00  0.91           C  
ATOM   6800  CD1 LEU A 453      13.455  -6.814  28.305  1.00  0.91           C  
ATOM   6801  CD2 LEU A 453      15.420  -7.483  26.910  1.00  0.91           C  
ATOM   6802  H   LEU A 453      15.644  -3.594  27.680  1.00  0.91           H  
ATOM   6803  HA  LEU A 453      16.172  -5.309  25.510  1.00  0.91           H  
ATOM   6804 1HB  LEU A 453      13.613  -4.588  26.951  1.00  0.91           H  
ATOM   6805 2HB  LEU A 453      13.695  -5.860  25.726  1.00  0.91           H  
ATOM   6806  HG  LEU A 453      15.347  -5.851  28.274  1.00  0.91           H  
ATOM   6807 1HD1 LEU A 453      13.751  -7.522  29.078  1.00  0.91           H  
ATOM   6808 2HD1 LEU A 453      12.956  -5.960  28.766  1.00  0.91           H  
ATOM   6809 3HD1 LEU A 453      12.777  -7.300  27.606  1.00  0.91           H  
ATOM   6810 1HD2 LEU A 453      15.727  -8.196  27.674  1.00  0.91           H  
ATOM   6811 2HD2 LEU A 453      14.762  -7.974  26.194  1.00  0.91           H  
ATOM   6812 3HD2 LEU A 453      16.301  -7.103  26.393  1.00  0.91           H  
ATOM   6813  N   THR A 454      14.384  -2.684  24.670  1.00  0.90           N  
ATOM   6814  CA  THR A 454      13.838  -1.926  23.548  1.00  0.90           C  
ATOM   6815  C   THR A 454      14.892  -1.090  22.809  1.00  0.90           C  
ATOM   6816  O   THR A 454      14.550  -0.301  21.924  1.00  0.90           O  
ATOM   6817  CB  THR A 454      12.640  -1.056  23.978  1.00  0.90           C  
ATOM   6818  OG1 THR A 454      13.039  -0.187  25.021  1.00  0.90           O  
ATOM   6819  CG2 THR A 454      11.453  -1.921  24.457  1.00  0.90           C  
ATOM   6820  H   THR A 454      14.318  -2.275  25.597  1.00  0.90           H  
ATOM   6821  HA  THR A 454      13.439  -2.619  22.845  1.00  0.90           H  
ATOM   6822  HB  THR A 454      12.317  -0.454  23.129  1.00  0.90           H  
ATOM   6823  HG1 THR A 454      13.371  -0.738  25.768  1.00  0.90           H  
ATOM   6824 1HG2 THR A 454      10.624  -1.277  24.751  1.00  0.90           H  
ATOM   6825 2HG2 THR A 454      11.133  -2.580  23.651  1.00  0.90           H  
ATOM   6826 3HG2 THR A 454      11.765  -2.521  25.311  1.00  0.90           H  
ATOM   6827  N   GLY A 455      16.164  -1.197  23.217  1.00  0.89           N  
ATOM   6828  CA  GLY A 455      17.253  -0.502  22.538  1.00  0.89           C  
ATOM   6829  C   GLY A 455      17.260   0.995  22.755  1.00  0.89           C  
ATOM   6830  O   GLY A 455      17.763   1.740  21.913  1.00  0.89           O  
ATOM   6831  H   GLY A 455      16.406  -1.827  23.980  1.00  0.89           H  
ATOM   6832 1HA  GLY A 455      18.196  -0.908  22.892  1.00  0.89           H  
ATOM   6833 2HA  GLY A 455      17.196  -0.716  21.472  1.00  0.89           H  
ATOM   6834  N   CYS A 456      16.676   1.437  23.854  1.00  0.88           N  
ATOM   6835  CA  CYS A 456      16.553   2.850  24.138  1.00  0.88           C  
ATOM   6836  C   CYS A 456      17.396   3.241  25.353  1.00  0.88           C  
ATOM   6837  O   CYS A 456      17.335   2.593  26.389  1.00  0.88           O  
ATOM   6838  CB  CYS A 456      15.078   3.132  24.358  1.00  0.88           C  
ATOM   6839  SG  CYS A 456      14.016   2.750  22.899  1.00  0.88           S  
ATOM   6840  H   CYS A 456      16.313   0.767  24.531  1.00  0.88           H  
ATOM   6841  HA  CYS A 456      16.898   3.413  23.274  1.00  0.88           H  
ATOM   6842 1HB  CYS A 456      14.721   2.527  25.195  1.00  0.88           H  
ATOM   6843 2HB  CYS A 456      14.938   4.166  24.625  1.00  0.88           H  
ATOM   6844  HG  CYS A 456      14.363   1.448  22.763  1.00  0.88           H  
ATOM   6845  N   GLY A 457      18.198   4.300  25.249  1.00  0.87           N  
ATOM   6846  CA  GLY A 457      19.081   4.663  26.358  1.00  0.87           C  
ATOM   6847  C   GLY A 457      18.435   5.544  27.415  1.00  0.87           C  
ATOM   6848  O   GLY A 457      19.076   5.890  28.405  1.00  0.87           O  
ATOM   6849  H   GLY A 457      18.206   4.864  24.396  1.00  0.87           H  
ATOM   6850 1HA  GLY A 457      19.457   3.760  26.831  1.00  0.87           H  
ATOM   6851 2HA  GLY A 457      19.952   5.177  25.953  1.00  0.87           H  
ATOM   6852  N   THR A 458      17.200   5.943  27.171  1.00  0.86           N  
ATOM   6853  CA  THR A 458      16.480   6.850  28.052  1.00  0.86           C  
ATOM   6854  C   THR A 458      14.971   6.818  27.862  1.00  0.86           C  
ATOM   6855  O   THR A 458      14.463   6.344  26.843  1.00  0.86           O  
ATOM   6856  CB  THR A 458      16.992   8.298  27.875  1.00  0.86           C  
ATOM   6857  OG1 THR A 458      16.395   9.144  28.864  1.00  0.86           O  
ATOM   6858  CG2 THR A 458      16.675   8.823  26.511  1.00  0.86           C  
ATOM   6859  H   THR A 458      16.755   5.603  26.332  1.00  0.86           H  
ATOM   6860  HA  THR A 458      16.679   6.543  29.077  1.00  0.86           H  
ATOM   6861  HB  THR A 458      18.068   8.312  28.008  1.00  0.86           H  
ATOM   6862  HG1 THR A 458      16.626   8.818  29.766  1.00  0.86           H  
ATOM   6863 1HG2 THR A 458      17.054   9.839  26.413  1.00  0.86           H  
ATOM   6864 2HG2 THR A 458      17.140   8.187  25.756  1.00  0.86           H  
ATOM   6865 3HG2 THR A 458      15.627   8.826  26.385  1.00  0.86           H  
ATOM   6866  N   ILE A 459      14.264   7.410  28.810  1.00  0.87           N  
ATOM   6867  CA  ILE A 459      12.809   7.556  28.700  1.00  0.87           C  
ATOM   6868  C   ILE A 459      12.335   8.310  27.471  1.00  0.87           C  
ATOM   6869  O   ILE A 459      11.362   7.907  26.833  1.00  0.87           O  
ATOM   6870  CB  ILE A 459      12.213   8.220  29.936  1.00  0.87           C  
ATOM   6871  CG1 ILE A 459      12.292   7.284  31.034  1.00  0.87           C  
ATOM   6872  CG2 ILE A 459      10.838   8.728  29.676  1.00  0.87           C  
ATOM   6873  CD1 ILE A 459      11.976   7.852  32.315  1.00  0.87           C  
ATOM   6874  H   ILE A 459      14.776   7.755  29.629  1.00  0.87           H  
ATOM   6875  HA  ILE A 459      12.390   6.551  28.650  1.00  0.87           H  
ATOM   6876  HB  ILE A 459      12.843   9.071  30.222  1.00  0.87           H  
ATOM   6877 1HG1 ILE A 459      11.608   6.476  30.847  1.00  0.87           H  
ATOM   6878 2HG1 ILE A 459      13.306   6.896  31.065  1.00  0.87           H  
ATOM   6879 1HG2 ILE A 459      10.441   9.204  30.575  1.00  0.87           H  
ATOM   6880 2HG2 ILE A 459      10.860   9.454  28.869  1.00  0.87           H  
ATOM   6881 3HG2 ILE A 459      10.234   7.929  29.397  1.00  0.87           H  
ATOM   6882 1HD1 ILE A 459      12.089   7.093  33.073  1.00  0.87           H  
ATOM   6883 2HD1 ILE A 459      12.648   8.657  32.511  1.00  0.87           H  
ATOM   6884 3HD1 ILE A 459      10.958   8.225  32.309  1.00  0.87           H  
ATOM   6885  N   ASP A 460      12.998   9.401  27.115  1.00  0.89           N  
ATOM   6886  CA  ASP A 460      12.578  10.133  25.922  1.00  0.89           C  
ATOM   6887  C   ASP A 460      12.649   9.253  24.671  1.00  0.89           C  
ATOM   6888  O   ASP A 460      11.836   9.385  23.748  1.00  0.89           O  
ATOM   6889  CB  ASP A 460      13.434  11.382  25.728  1.00  0.89           C  
ATOM   6890  CG  ASP A 460      13.135  12.538  26.723  1.00  0.89           C  
ATOM   6891  OD1 ASP A 460      12.099  12.541  27.396  1.00  0.89           O  
ATOM   6892  OD2 ASP A 460      13.947  13.422  26.786  1.00  0.89           O  
ATOM   6893  H   ASP A 460      13.791   9.708  27.667  1.00  0.89           H  
ATOM   6894  HA  ASP A 460      11.548  10.435  26.048  1.00  0.89           H  
ATOM   6895 1HB  ASP A 460      14.485  11.113  25.826  1.00  0.89           H  
ATOM   6896 2HB  ASP A 460      13.295  11.756  24.713  1.00  0.89           H  
ATOM   6897  N   GLU A 461      13.636   8.366  24.638  1.00  0.93           N  
ATOM   6898  CA  GLU A 461      13.870   7.488  23.511  1.00  0.93           C  
ATOM   6899  C   GLU A 461      12.863   6.340  23.569  1.00  0.93           C  
ATOM   6900  O   GLU A 461      12.342   5.927  22.541  1.00  0.93           O  
ATOM   6901  CB  GLU A 461      15.330   7.023  23.503  1.00  0.93           C  
ATOM   6902  CG  GLU A 461      15.787   6.319  22.254  1.00  0.93           C  
ATOM   6903  CD  GLU A 461      17.283   6.011  22.265  1.00  0.93           C  
ATOM   6904  OE1 GLU A 461      17.903   6.229  23.279  1.00  0.93           O  
ATOM   6905  OE2 GLU A 461      17.811   5.596  21.253  1.00  0.93           O  
ATOM   6906  H   GLU A 461      14.239   8.288  25.441  1.00  0.93           H  
ATOM   6907  HA  GLU A 461      13.698   8.045  22.593  1.00  0.93           H  
ATOM   6908 1HB  GLU A 461      15.972   7.891  23.625  1.00  0.93           H  
ATOM   6909 2HB  GLU A 461      15.511   6.372  24.353  1.00  0.93           H  
ATOM   6910 1HG  GLU A 461      15.234   5.394  22.163  1.00  0.93           H  
ATOM   6911 2HG  GLU A 461      15.548   6.941  21.397  1.00  0.93           H  
ATOM   6912  N   LEU A 462      12.559   5.838  24.779  1.00  0.99           N  
ATOM   6913  CA  LEU A 462      11.571   4.764  24.916  1.00  0.99           C  
ATOM   6914  C   LEU A 462      10.260   5.283  24.336  1.00  0.99           C  
ATOM   6915  O   LEU A 462       9.625   4.646  23.494  1.00  0.99           O  
ATOM   6916  CB  LEU A 462      11.341   4.369  26.399  1.00  0.99           C  
ATOM   6917  CG  LEU A 462      10.324   3.204  26.625  1.00  0.99           C  
ATOM   6918  CD1 LEU A 462      10.884   1.930  25.997  1.00  0.99           C  
ATOM   6919  CD2 LEU A 462      10.045   2.980  28.121  1.00  0.99           C  
ATOM   6920  H   LEU A 462      13.038   6.191  25.603  1.00  0.99           H  
ATOM   6921  HA  LEU A 462      11.886   3.896  24.353  1.00  0.99           H  
ATOM   6922 1HB  LEU A 462      12.295   4.083  26.826  1.00  0.99           H  
ATOM   6923 2HB  LEU A 462      10.972   5.241  26.940  1.00  0.99           H  
ATOM   6924  HG  LEU A 462       9.404   3.455  26.118  1.00  0.99           H  
ATOM   6925 1HD1 LEU A 462      10.168   1.119  26.115  1.00  0.99           H  
ATOM   6926 2HD1 LEU A 462      11.082   2.087  24.946  1.00  0.99           H  
ATOM   6927 3HD1 LEU A 462      11.816   1.666  26.493  1.00  0.99           H  
ATOM   6928 1HD2 LEU A 462       9.321   2.168  28.241  1.00  0.99           H  
ATOM   6929 2HD2 LEU A 462      10.968   2.717  28.625  1.00  0.99           H  
ATOM   6930 3HD2 LEU A 462       9.642   3.882  28.552  1.00  0.99           H  
ATOM   6931  N   ARG A 463       9.893   6.496  24.748  1.00  1.06           N  
ATOM   6932  CA  ARG A 463       8.672   7.144  24.299  1.00  1.06           C  
ATOM   6933  C   ARG A 463       8.664   7.382  22.782  1.00  1.06           C  
ATOM   6934  O   ARG A 463       7.660   7.133  22.117  1.00  1.06           O  
ATOM   6935  CB  ARG A 463       8.500   8.465  25.033  1.00  1.06           C  
ATOM   6936  CG  ARG A 463       7.199   9.161  24.780  1.00  1.06           C  
ATOM   6937  CD  ARG A 463       7.008  10.378  25.659  1.00  1.06           C  
ATOM   6938  NE  ARG A 463       7.914  11.469  25.330  1.00  1.06           N  
ATOM   6939  CZ  ARG A 463       8.972  11.854  26.069  1.00  1.06           C  
ATOM   6940  NH1 ARG A 463       9.293  11.247  27.175  1.00  1.06           N  
ATOM   6941  NH2 ARG A 463       9.726  12.859  25.687  1.00  1.06           N  
ATOM   6942  H   ARG A 463      10.473   6.980  25.434  1.00  1.06           H  
ATOM   6943  HA  ARG A 463       7.828   6.507  24.549  1.00  1.06           H  
ATOM   6944 1HB  ARG A 463       8.571   8.285  26.109  1.00  1.06           H  
ATOM   6945 2HB  ARG A 463       9.310   9.143  24.763  1.00  1.06           H  
ATOM   6946 1HG  ARG A 463       7.145   9.465  23.735  1.00  1.06           H  
ATOM   6947 2HG  ARG A 463       6.412   8.445  24.991  1.00  1.06           H  
ATOM   6948 1HD  ARG A 463       5.995  10.749  25.544  1.00  1.06           H  
ATOM   6949 2HD  ARG A 463       7.167  10.096  26.705  1.00  1.06           H  
ATOM   6950  HE  ARG A 463       7.732  11.981  24.479  1.00  1.06           H  
ATOM   6951 1HH1 ARG A 463       8.746  10.461  27.512  1.00  1.06           H  
ATOM   6952 2HH1 ARG A 463      10.144  11.576  27.660  1.00  1.06           H  
ATOM   6953 1HH2 ARG A 463       9.532  13.362  24.836  1.00  1.06           H  
ATOM   6954 2HH2 ARG A 463      10.532  13.104  26.284  1.00  1.06           H  
ATOM   6955  N   THR A 464       9.781   7.870  22.237  1.00  1.13           N  
ATOM   6956  CA  THR A 464       9.914   8.154  20.810  1.00  1.13           C  
ATOM   6957  C   THR A 464       9.982   6.928  19.887  1.00  1.13           C  
ATOM   6958  O   THR A 464       9.420   6.942  18.791  1.00  1.13           O  
ATOM   6959  CB  THR A 464      11.182   8.983  20.547  1.00  1.13           C  
ATOM   6960  OG1 THR A 464      11.106  10.224  21.266  1.00  1.13           O  
ATOM   6961  CG2 THR A 464      11.338   9.257  19.061  1.00  1.13           C  
ATOM   6962  H   THR A 464      10.575   8.092  22.836  1.00  1.13           H  
ATOM   6963  HA  THR A 464       9.049   8.744  20.509  1.00  1.13           H  
ATOM   6964  HB  THR A 464      12.048   8.427  20.897  1.00  1.13           H  
ATOM   6965  HG1 THR A 464      11.222  10.036  22.228  1.00  1.13           H  
ATOM   6966 1HG2 THR A 464      12.244   9.836  18.893  1.00  1.13           H  
ATOM   6967 2HG2 THR A 464      11.406   8.310  18.525  1.00  1.13           H  
ATOM   6968 3HG2 THR A 464      10.476   9.817  18.702  1.00  1.13           H  
ATOM   6969  N   LYS A 465      10.747   5.910  20.288  1.00  1.20           N  
ATOM   6970  CA  LYS A 465      11.023   4.759  19.438  1.00  1.20           C  
ATOM   6971  C   LYS A 465      10.295   3.444  19.731  1.00  1.20           C  
ATOM   6972  O   LYS A 465      10.229   2.591  18.847  1.00  1.20           O  
ATOM   6973  CB  LYS A 465      12.523   4.458  19.468  1.00  1.20           C  
ATOM   6974  CG  LYS A 465      13.402   5.532  18.882  1.00  1.20           C  
ATOM   6975  CD  LYS A 465      14.847   5.080  18.892  1.00  1.20           C  
ATOM   6976  CE  LYS A 465      15.776   6.128  18.321  1.00  1.20           C  
ATOM   6977  NZ  LYS A 465      17.191   5.718  18.461  1.00  1.20           N  
ATOM   6978  H   LYS A 465      11.182   5.950  21.201  1.00  1.20           H  
ATOM   6979  HA  LYS A 465      10.761   5.044  18.421  1.00  1.20           H  
ATOM   6980 1HB  LYS A 465      12.833   4.314  20.504  1.00  1.20           H  
ATOM   6981 2HB  LYS A 465      12.720   3.527  18.940  1.00  1.20           H  
ATOM   6982 1HG  LYS A 465      13.089   5.760  17.865  1.00  1.20           H  
ATOM   6983 2HG  LYS A 465      13.313   6.435  19.490  1.00  1.20           H  
ATOM   6984 1HD  LYS A 465      15.154   4.835  19.902  1.00  1.20           H  
ATOM   6985 2HD  LYS A 465      14.938   4.180  18.289  1.00  1.20           H  
ATOM   6986 1HE  LYS A 465      15.551   6.270  17.266  1.00  1.20           H  
ATOM   6987 2HE  LYS A 465      15.628   7.072  18.846  1.00  1.20           H  
ATOM   6988 1HZ  LYS A 465      17.795   6.425  18.081  1.00  1.20           H  
ATOM   6989 2HZ  LYS A 465      17.396   5.601  19.469  1.00  1.20           H  
ATOM   6990 3HZ  LYS A 465      17.350   4.846  17.984  1.00  1.20           H  
ATOM   6991  N   ALA A 466       9.799   3.215  20.943  1.00  1.27           N  
ATOM   6992  CA  ALA A 466       9.226   1.901  21.216  1.00  1.27           C  
ATOM   6993  C   ALA A 466       8.039   1.564  20.315  1.00  1.27           C  
ATOM   6994  O   ALA A 466       7.163   2.387  20.064  1.00  1.27           O  
ATOM   6995  CB  ALA A 466       8.779   1.823  22.653  1.00  1.27           C  
ATOM   6996  H   ALA A 466       9.827   3.906  21.694  1.00  1.27           H  
ATOM   6997  HA  ALA A 466      10.004   1.156  21.048  1.00  1.27           H  
ATOM   6998 1HB  ALA A 466       8.399   0.835  22.847  1.00  1.27           H  
ATOM   6999 2HB  ALA A 466       9.614   2.027  23.295  1.00  1.27           H  
ATOM   7000 3HB  ALA A 466       8.001   2.566  22.823  1.00  1.27           H  
ATOM   7001  N   GLU A 467       8.001   0.308  19.892  1.00  1.36           N  
ATOM   7002  CA  GLU A 467       6.917  -0.252  19.091  1.00  1.36           C  
ATOM   7003  C   GLU A 467       5.944  -1.059  19.945  1.00  1.36           C  
ATOM   7004  O   GLU A 467       6.355  -1.857  20.791  1.00  1.36           O  
ATOM   7005  CB  GLU A 467       7.493  -1.110  17.964  1.00  1.36           C  
ATOM   7006  CG  GLU A 467       6.462  -1.837  17.093  1.00  1.36           C  
ATOM   7007  CD  GLU A 467       7.100  -2.720  16.041  1.00  1.36           C  
ATOM   7008  OE1 GLU A 467       8.297  -2.870  16.067  1.00  1.36           O  
ATOM   7009  OE2 GLU A 467       6.392  -3.218  15.185  1.00  1.36           O  
ATOM   7010  H   GLU A 467       8.776  -0.295  20.131  1.00  1.36           H  
ATOM   7011  HA  GLU A 467       6.366   0.577  18.636  1.00  1.36           H  
ATOM   7012 1HB  GLU A 467       8.052  -0.458  17.290  1.00  1.36           H  
ATOM   7013 2HB  GLU A 467       8.196  -1.811  18.356  1.00  1.36           H  
ATOM   7014 1HG  GLU A 467       5.841  -2.459  17.732  1.00  1.36           H  
ATOM   7015 2HG  GLU A 467       5.818  -1.100  16.612  1.00  1.36           H  
ATOM   7016  N   PHE A 468       4.654  -0.828  19.720  1.00  1.46           N  
ATOM   7017  CA  PHE A 468       3.574  -1.529  20.412  1.00  1.46           C  
ATOM   7018  C   PHE A 468       2.814  -2.506  19.521  1.00  1.46           C  
ATOM   7019  O   PHE A 468       2.315  -2.124  18.458  1.00  1.46           O  
ATOM   7020  CB  PHE A 468       2.565  -0.519  20.929  1.00  1.46           C  
ATOM   7021  CG  PHE A 468       2.946   0.294  22.102  1.00  1.46           C  
ATOM   7022  CD1 PHE A 468       3.684   1.431  21.964  1.00  1.46           C  
ATOM   7023  CD2 PHE A 468       2.502  -0.064  23.376  1.00  1.46           C  
ATOM   7024  CE1 PHE A 468       3.964   2.166  23.057  1.00  1.46           C  
ATOM   7025  CE2 PHE A 468       2.773   0.662  24.441  1.00  1.46           C  
ATOM   7026  CZ  PHE A 468       3.489   1.757  24.299  1.00  1.46           C  
ATOM   7027  H   PHE A 468       4.413  -0.136  19.024  1.00  1.46           H  
ATOM   7028  HA  PHE A 468       3.999  -2.088  21.248  1.00  1.46           H  
ATOM   7029 1HB  PHE A 468       2.367   0.180  20.121  1.00  1.46           H  
ATOM   7030 2HB  PHE A 468       1.658  -0.994  21.112  1.00  1.46           H  
ATOM   7031  HD1 PHE A 468       4.038   1.747  20.975  1.00  1.46           H  
ATOM   7032  HD2 PHE A 468       1.933  -0.924  23.517  1.00  1.46           H  
ATOM   7033  HE1 PHE A 468       4.553   3.075  22.950  1.00  1.46           H  
ATOM   7034  HE2 PHE A 468       2.413   0.363  25.427  1.00  1.46           H  
ATOM   7035  HZ  PHE A 468       3.687   2.306  25.170  1.00  1.46           H  
ATOM   7036  N   VAL A 469       2.685  -3.751  19.982  1.00  1.61           N  
ATOM   7037  CA  VAL A 469       1.960  -4.786  19.251  1.00  1.61           C  
ATOM   7038  C   VAL A 469       0.805  -5.395  20.034  1.00  1.61           C  
ATOM   7039  O   VAL A 469       0.961  -5.826  21.176  1.00  1.61           O  
ATOM   7040  CB  VAL A 469       2.944  -5.881  18.813  1.00  1.61           C  
ATOM   7041  CG1 VAL A 469       2.220  -7.025  18.146  1.00  1.61           C  
ATOM   7042  CG2 VAL A 469       3.905  -5.274  17.821  1.00  1.61           C  
ATOM   7043  H   VAL A 469       3.145  -4.001  20.860  1.00  1.61           H  
ATOM   7044  HA  VAL A 469       1.549  -4.334  18.350  1.00  1.61           H  
ATOM   7045  HB  VAL A 469       3.481  -6.264  19.687  1.00  1.61           H  
ATOM   7046 1HG1 VAL A 469       2.940  -7.780  17.834  1.00  1.61           H  
ATOM   7047 2HG1 VAL A 469       1.516  -7.470  18.847  1.00  1.61           H  
ATOM   7048 3HG1 VAL A 469       1.679  -6.659  17.276  1.00  1.61           H  
ATOM   7049 1HG2 VAL A 469       4.618  -6.028  17.494  1.00  1.61           H  
ATOM   7050 2HG2 VAL A 469       3.351  -4.903  16.959  1.00  1.61           H  
ATOM   7051 3HG2 VAL A 469       4.430  -4.450  18.279  1.00  1.61           H  
ATOM   7052  N   ARG A 470      -0.377  -5.415  19.423  1.00  1.83           N  
ATOM   7053  CA  ARG A 470      -1.540  -5.986  20.097  1.00  1.83           C  
ATOM   7054  C   ARG A 470      -1.383  -7.494  20.192  1.00  1.83           C  
ATOM   7055  O   ARG A 470      -1.071  -8.148  19.193  1.00  1.83           O  
ATOM   7056  CB  ARG A 470      -2.814  -5.662  19.346  1.00  1.83           C  
ATOM   7057  CG  ARG A 470      -3.219  -4.199  19.322  1.00  1.83           C  
ATOM   7058  CD  ARG A 470      -4.427  -4.010  18.471  1.00  1.83           C  
ATOM   7059  NE  ARG A 470      -4.144  -4.319  17.071  1.00  1.83           N  
ATOM   7060  CZ  ARG A 470      -5.075  -4.439  16.107  1.00  1.83           C  
ATOM   7061  NH1 ARG A 470      -6.343  -4.281  16.399  1.00  1.83           N  
ATOM   7062  NH2 ARG A 470      -4.709  -4.717  14.862  1.00  1.83           N  
ATOM   7063  H   ARG A 470      -0.467  -5.042  18.487  1.00  1.83           H  
ATOM   7064  HA  ARG A 470      -1.607  -5.576  21.102  1.00  1.83           H  
ATOM   7065 1HB  ARG A 470      -2.722  -5.997  18.315  1.00  1.83           H  
ATOM   7066 2HB  ARG A 470      -3.638  -6.218  19.796  1.00  1.83           H  
ATOM   7067 1HG  ARG A 470      -3.461  -3.876  20.331  1.00  1.83           H  
ATOM   7068 2HG  ARG A 470      -2.407  -3.589  18.926  1.00  1.83           H  
ATOM   7069 1HD  ARG A 470      -5.228  -4.666  18.813  1.00  1.83           H  
ATOM   7070 2HD  ARG A 470      -4.767  -2.978  18.531  1.00  1.83           H  
ATOM   7071  HE  ARG A 470      -3.180  -4.447  16.805  1.00  1.83           H  
ATOM   7072 1HH1 ARG A 470      -6.635  -4.054  17.365  1.00  1.83           H  
ATOM   7073 2HH1 ARG A 470      -7.045  -4.359  15.683  1.00  1.83           H  
ATOM   7074 1HH2 ARG A 470      -3.731  -4.840  14.636  1.00  1.83           H  
ATOM   7075 2HH2 ARG A 470      -5.410  -4.805  14.141  1.00  1.83           H  
ATOM   7076  N   ILE A 471      -1.636  -8.041  21.373  1.00  2.13           N  
ATOM   7077  CA  ILE A 471      -1.495  -9.473  21.607  1.00  2.13           C  
ATOM   7078  C   ILE A 471      -2.845 -10.170  21.813  1.00  2.13           C  
ATOM   7079  O   ILE A 471      -3.668  -9.725  22.612  1.00  2.13           O  
ATOM   7080  CB  ILE A 471      -0.590  -9.709  22.826  1.00  2.13           C  
ATOM   7081  CG1 ILE A 471       0.719  -8.968  22.652  1.00  2.13           C  
ATOM   7082  CG2 ILE A 471      -0.284 -11.166  22.965  1.00  2.13           C  
ATOM   7083  CD1 ILE A 471       1.514  -9.393  21.427  1.00  2.13           C  
ATOM   7084  H   ILE A 471      -1.904  -7.432  22.142  1.00  2.13           H  
ATOM   7085  HA  ILE A 471      -1.018  -9.919  20.737  1.00  2.13           H  
ATOM   7086  HB  ILE A 471      -1.086  -9.340  23.727  1.00  2.13           H  
ATOM   7087 1HG1 ILE A 471       0.510  -7.903  22.582  1.00  2.13           H  
ATOM   7088 2HG1 ILE A 471       1.323  -9.143  23.529  1.00  2.13           H  
ATOM   7089 1HG2 ILE A 471       0.357 -11.326  23.832  1.00  2.13           H  
ATOM   7090 2HG2 ILE A 471      -1.195 -11.707  23.087  1.00  2.13           H  
ATOM   7091 3HG2 ILE A 471       0.221 -11.516  22.069  1.00  2.13           H  
ATOM   7092 1HD1 ILE A 471       2.433  -8.824  21.363  1.00  2.13           H  
ATOM   7093 2HD1 ILE A 471       1.750 -10.452  21.498  1.00  2.13           H  
ATOM   7094 3HD1 ILE A 471       0.930  -9.215  20.533  1.00  2.13           H  
ATOM   7095  N   SER A 472      -3.070 -11.264  21.087  1.00  2.50           N  
ATOM   7096  CA  SER A 472      -4.313 -12.023  21.219  1.00  2.50           C  
ATOM   7097  C   SER A 472      -4.358 -12.705  22.571  1.00  2.50           C  
ATOM   7098  O   SER A 472      -3.308 -12.923  23.170  1.00  2.50           O  
ATOM   7099  CB  SER A 472      -4.400 -13.078  20.133  1.00  2.50           C  
ATOM   7100  OG  SER A 472      -3.410 -14.089  20.300  1.00  2.50           O  
ATOM   7101  H   SER A 472      -2.364 -11.567  20.431  1.00  2.50           H  
ATOM   7102  HA  SER A 472      -5.158 -11.338  21.139  1.00  2.50           H  
ATOM   7103 1HB  SER A 472      -5.389 -13.533  20.147  1.00  2.50           H  
ATOM   7104 2HB  SER A 472      -4.274 -12.605  19.161  1.00  2.50           H  
ATOM   7105  HG  SER A 472      -3.503 -14.673  19.533  1.00  2.50           H  
ATOM   7106  N   GLY A 473      -5.543 -13.128  23.019  1.00  2.94           N  
ATOM   7107  CA  GLY A 473      -5.616 -13.813  24.308  1.00  2.94           C  
ATOM   7108  C   GLY A 473      -4.690 -15.023  24.350  1.00  2.94           C  
ATOM   7109  O   GLY A 473      -4.039 -15.277  25.367  1.00  2.94           O  
ATOM   7110  H   GLY A 473      -6.383 -12.944  22.491  1.00  2.94           H  
ATOM   7111 1HA  GLY A 473      -5.349 -13.119  25.103  1.00  2.94           H  
ATOM   7112 2HA  GLY A 473      -6.642 -14.129  24.492  1.00  2.94           H  
ATOM   7113  N   ALA A 474      -4.610 -15.762  23.238  1.00  3.40           N  
ATOM   7114  CA  ALA A 474      -3.715 -16.906  23.195  1.00  3.40           C  
ATOM   7115  C   ALA A 474      -2.277 -16.441  23.340  1.00  3.40           C  
ATOM   7116  O   ALA A 474      -1.498 -17.049  24.071  1.00  3.40           O  
ATOM   7117  CB  ALA A 474      -3.882 -17.670  21.899  1.00  3.40           C  
ATOM   7118  H   ALA A 474      -5.161 -15.513  22.432  1.00  3.40           H  
ATOM   7119  HA  ALA A 474      -3.951 -17.562  24.035  1.00  3.40           H  
ATOM   7120 1HB  ALA A 474      -3.207 -18.528  21.898  1.00  3.40           H  
ATOM   7121 2HB  ALA A 474      -4.911 -18.015  21.810  1.00  3.40           H  
ATOM   7122 3HB  ALA A 474      -3.642 -17.018  21.062  1.00  3.40           H  
ATOM   7123  N   GLY A 475      -1.923 -15.335  22.665  1.00  3.86           N  
ATOM   7124  CA  GLY A 475      -0.558 -14.829  22.743  1.00  3.86           C  
ATOM   7125  C   GLY A 475      -0.210 -14.450  24.176  1.00  3.86           C  
ATOM   7126  O   GLY A 475       0.912 -14.672  24.646  1.00  3.86           O  
ATOM   7127  H   GLY A 475      -2.591 -14.844  22.067  1.00  3.86           H  
ATOM   7128 1HA  GLY A 475       0.134 -15.591  22.381  1.00  3.86           H  
ATOM   7129 2HA  GLY A 475      -0.460 -13.964  22.092  1.00  3.86           H  
ATOM   7130  N   ILE A 476      -1.193 -13.910  24.886  1.00  4.31           N  
ATOM   7131  CA  ILE A 476      -0.973 -13.527  26.259  1.00  4.31           C  
ATOM   7132  C   ILE A 476      -0.674 -14.768  27.069  1.00  4.31           C  
ATOM   7133  O   ILE A 476       0.325 -14.811  27.783  1.00  4.31           O  
ATOM   7134  CB  ILE A 476      -2.168 -12.754  26.832  1.00  4.31           C  
ATOM   7135  CG1 ILE A 476      -2.261 -11.392  26.113  1.00  4.31           C  
ATOM   7136  CG2 ILE A 476      -2.012 -12.594  28.332  1.00  4.31           C  
ATOM   7137  CD1 ILE A 476      -3.524 -10.626  26.343  1.00  4.31           C  
ATOM   7138  H   ILE A 476      -2.093 -13.737  24.434  1.00  4.31           H  
ATOM   7139  HA  ILE A 476      -0.102 -12.873  26.301  1.00  4.31           H  
ATOM   7140  HB  ILE A 476      -3.084 -13.297  26.620  1.00  4.31           H  
ATOM   7141 1HG1 ILE A 476      -1.420 -10.773  26.422  1.00  4.31           H  
ATOM   7142 2HG1 ILE A 476      -2.196 -11.567  25.061  1.00  4.31           H  
ATOM   7143 1HG2 ILE A 476      -2.866 -12.047  28.726  1.00  4.31           H  
ATOM   7144 2HG2 ILE A 476      -1.961 -13.577  28.798  1.00  4.31           H  
ATOM   7145 3HG2 ILE A 476      -1.096 -12.041  28.544  1.00  4.31           H  
ATOM   7146 1HD1 ILE A 476      -3.485  -9.692  25.772  1.00  4.31           H  
ATOM   7147 2HD1 ILE A 476      -4.370 -11.212  26.008  1.00  4.31           H  
ATOM   7148 3HD1 ILE A 476      -3.631 -10.399  27.399  1.00  4.31           H  
ATOM   7149  N   GLN A 477      -1.460 -15.830  26.888  1.00  4.77           N  
ATOM   7150  CA  GLN A 477      -1.205 -17.052  27.641  1.00  4.77           C  
ATOM   7151  C   GLN A 477       0.192 -17.597  27.328  1.00  4.77           C  
ATOM   7152  O   GLN A 477       0.927 -18.008  28.231  1.00  4.77           O  
ATOM   7153  CB  GLN A 477      -2.259 -18.111  27.302  1.00  4.77           C  
ATOM   7154  CG  GLN A 477      -3.649 -17.798  27.824  1.00  4.77           C  
ATOM   7155  CD  GLN A 477      -4.684 -18.830  27.389  1.00  4.77           C  
ATOM   7156  OE1 GLN A 477      -4.504 -19.548  26.398  1.00  4.77           O  
ATOM   7157  NE2 GLN A 477      -5.780 -18.914  28.140  1.00  4.77           N  
ATOM   7158  H   GLN A 477      -2.264 -15.764  26.260  1.00  4.77           H  
ATOM   7159  HA  GLN A 477      -1.261 -16.827  28.702  1.00  4.77           H  
ATOM   7160 1HB  GLN A 477      -2.326 -18.216  26.220  1.00  4.77           H  
ATOM   7161 2HB  GLN A 477      -1.950 -19.073  27.704  1.00  4.77           H  
ATOM   7162 1HG  GLN A 477      -3.621 -17.772  28.912  1.00  4.77           H  
ATOM   7163 2HG  GLN A 477      -3.951 -16.825  27.435  1.00  4.77           H  
ATOM   7164 1HE2 GLN A 477      -6.497 -19.573  27.910  1.00  4.77           H  
ATOM   7165 2HE2 GLN A 477      -5.887 -18.314  28.933  1.00  4.77           H  
ATOM   7166  N   GLU A 478       0.597 -17.520  26.059  1.00  5.29           N  
ATOM   7167  CA  GLU A 478       1.910 -17.990  25.623  1.00  5.29           C  
ATOM   7168  C   GLU A 478       3.069 -17.175  26.207  1.00  5.29           C  
ATOM   7169  O   GLU A 478       4.199 -17.667  26.261  1.00  5.29           O  
ATOM   7170  CB  GLU A 478       2.012 -18.012  24.091  1.00  5.29           C  
ATOM   7171  CG  GLU A 478       1.151 -19.086  23.399  1.00  5.29           C  
ATOM   7172  CD  GLU A 478       1.244 -19.054  21.882  1.00  5.29           C  
ATOM   7173  OE1 GLU A 478       1.894 -18.180  21.353  1.00  5.29           O  
ATOM   7174  OE2 GLU A 478       0.666 -19.914  21.256  1.00  5.29           O  
ATOM   7175  H   GLU A 478      -0.056 -17.163  25.358  1.00  5.29           H  
ATOM   7176  HA  GLU A 478       2.026 -19.015  25.974  1.00  5.29           H  
ATOM   7177 1HB  GLU A 478       1.706 -17.045  23.700  1.00  5.29           H  
ATOM   7178 2HB  GLU A 478       3.048 -18.168  23.798  1.00  5.29           H  
ATOM   7179 1HG  GLU A 478       1.473 -20.065  23.748  1.00  5.29           H  
ATOM   7180 2HG  GLU A 478       0.116 -18.953  23.698  1.00  5.29           H  
ATOM   7181  N   SER A 479       2.817 -15.925  26.621  1.00  5.89           N  
ATOM   7182  CA  SER A 479       3.873 -15.085  27.172  1.00  5.89           C  
ATOM   7183  C   SER A 479       4.184 -15.436  28.634  1.00  5.89           C  
ATOM   7184  O   SER A 479       5.163 -14.937  29.197  1.00  5.89           O  
ATOM   7185  CB  SER A 479       3.512 -13.610  27.061  1.00  5.89           C  
ATOM   7186  OG  SER A 479       2.490 -13.251  27.948  1.00  5.89           O  
ATOM   7187  H   SER A 479       1.872 -15.538  26.553  1.00  5.89           H  
ATOM   7188  HA  SER A 479       4.777 -15.257  26.586  1.00  5.89           H  
ATOM   7189 1HB  SER A 479       4.392 -13.000  27.247  1.00  5.89           H  
ATOM   7190 2HB  SER A 479       3.182 -13.409  26.041  1.00  5.89           H  
ATOM   7191  HG  SER A 479       1.812 -13.953  27.878  1.00  5.89           H  
ATOM   7192  N   HIS A 480       3.341 -16.266  29.259  1.00  6.60           N  
ATOM   7193  CA  HIS A 480       3.538 -16.658  30.649  1.00  6.60           C  
ATOM   7194  C   HIS A 480       4.341 -17.947  30.731  1.00  6.60           C  
ATOM   7195  O   HIS A 480       4.448 -18.696  29.760  1.00  6.60           O  
ATOM   7196  CB  HIS A 480       2.201 -16.808  31.384  1.00  6.60           C  
ATOM   7197  CG  HIS A 480       1.471 -15.500  31.585  1.00  6.60           C  
ATOM   7198  ND1 HIS A 480       1.930 -14.515  32.443  1.00  6.60           N  
ATOM   7199  CD2 HIS A 480       0.328 -15.020  31.046  1.00  6.60           C  
ATOM   7200  CE1 HIS A 480       1.095 -13.490  32.415  1.00  6.60           C  
ATOM   7201  NE2 HIS A 480       0.118 -13.772  31.579  1.00  6.60           N  
ATOM   7202  H   HIS A 480       2.549 -16.670  28.756  1.00  6.60           H  
ATOM   7203  HA  HIS A 480       4.107 -15.887  31.165  1.00  6.60           H  
ATOM   7204 1HB  HIS A 480       1.551 -17.474  30.811  1.00  6.60           H  
ATOM   7205 2HB  HIS A 480       2.365 -17.272  32.357  1.00  6.60           H  
ATOM   7206  HD2 HIS A 480      -0.304 -15.524  30.327  1.00  6.60           H  
ATOM   7207  HE1 HIS A 480       1.199 -12.569  32.987  1.00  6.60           H  
ATOM   7208  HE2 HIS A 480      -0.662 -13.171  31.357  1.00  6.60           H  
ATOM   7209  N   VAL A 481       4.910 -18.222  31.894  1.00  7.40           N  
ATOM   7210  CA  VAL A 481       5.658 -19.457  32.046  1.00  7.40           C  
ATOM   7211  C   VAL A 481       4.713 -20.631  32.242  1.00  7.40           C  
ATOM   7212  O   VAL A 481       3.887 -20.611  33.152  1.00  7.40           O  
ATOM   7213  CB  VAL A 481       6.599 -19.356  33.255  1.00  7.40           C  
ATOM   7214  CG1 VAL A 481       7.298 -20.659  33.455  1.00  7.40           C  
ATOM   7215  CG2 VAL A 481       7.602 -18.246  33.025  1.00  7.40           C  
ATOM   7216  H   VAL A 481       4.817 -17.581  32.669  1.00  7.40           H  
ATOM   7217  HA  VAL A 481       6.250 -19.621  31.145  1.00  7.40           H  
ATOM   7218  HB  VAL A 481       6.018 -19.144  34.153  1.00  7.40           H  
ATOM   7219 1HG1 VAL A 481       7.968 -20.597  34.310  1.00  7.40           H  
ATOM   7220 2HG1 VAL A 481       6.566 -21.450  33.626  1.00  7.40           H  
ATOM   7221 3HG1 VAL A 481       7.865 -20.875  32.562  1.00  7.40           H  
ATOM   7222 1HG2 VAL A 481       8.268 -18.173  33.886  1.00  7.40           H  
ATOM   7223 2HG2 VAL A 481       8.185 -18.467  32.131  1.00  7.40           H  
ATOM   7224 3HG2 VAL A 481       7.075 -17.300  32.891  1.00  7.40           H  
ATOM   7225  N   HIS A 482       4.833 -21.646  31.383  1.00  8.21           N  
ATOM   7226  CA  HIS A 482       3.957 -22.810  31.480  1.00  8.21           C  
ATOM   7227  C   HIS A 482       4.725 -24.125  31.626  1.00  8.21           C  
ATOM   7228  O   HIS A 482       4.597 -24.819  32.632  1.00  8.21           O  
ATOM   7229  CB  HIS A 482       3.037 -22.886  30.250  1.00  8.21           C  
ATOM   7230  CG  HIS A 482       1.969 -23.959  30.330  1.00  8.21           C  
ATOM   7231  ND1 HIS A 482       2.147 -25.258  29.869  1.00  8.21           N  
ATOM   7232  CD2 HIS A 482       0.708 -23.906  30.822  1.00  8.21           C  
ATOM   7233  CE1 HIS A 482       1.040 -25.946  30.079  1.00  8.21           C  
ATOM   7234  NE2 HIS A 482       0.150 -25.150  30.656  1.00  8.21           N  
ATOM   7235  H   HIS A 482       5.528 -21.588  30.655  1.00  8.21           H  
ATOM   7236  HA  HIS A 482       3.323 -22.710  32.360  1.00  8.21           H  
ATOM   7237 1HB  HIS A 482       2.543 -21.922  30.110  1.00  8.21           H  
ATOM   7238 2HB  HIS A 482       3.635 -23.078  29.360  1.00  8.21           H  
ATOM   7239  HD1 HIS A 482       2.978 -25.679  29.421  1.00  8.21           H  
ATOM   7240  HD2 HIS A 482       0.129 -23.105  31.283  1.00  8.21           H  
ATOM   7241  HE1 HIS A 482       0.985 -26.993  29.783  1.00  8.21           H  
ATOM   7242  N   ASP A 483       5.591 -24.450  30.664  1.00  8.97           N  
ATOM   7243  CA  ASP A 483       6.249 -25.767  30.666  1.00  8.97           C  
ATOM   7244  C   ASP A 483       7.515 -25.821  31.521  1.00  8.97           C  
ATOM   7245  O   ASP A 483       8.593 -26.173  31.036  1.00  8.97           O  
ATOM   7246  CB  ASP A 483       6.615 -26.143  29.233  1.00  8.97           C  
ATOM   7247  CG  ASP A 483       5.396 -26.327  28.326  1.00  8.97           C  
ATOM   7248  OD1 ASP A 483       4.339 -26.689  28.803  1.00  8.97           O  
ATOM   7249  OD2 ASP A 483       5.531 -26.081  27.158  1.00  8.97           O  
ATOM   7250  H   ASP A 483       5.737 -23.826  29.887  1.00  8.97           H  
ATOM   7251  HA  ASP A 483       5.544 -26.500  31.059  1.00  8.97           H  
ATOM   7252 1HB  ASP A 483       7.254 -25.368  28.809  1.00  8.97           H  
ATOM   7253 2HB  ASP A 483       7.189 -27.071  29.239  1.00  8.97           H  
ATOM   7254  N   VAL A 484       7.364 -25.443  32.780  1.00  9.58           N  
ATOM   7255  CA  VAL A 484       8.449 -25.388  33.749  1.00  9.58           C  
ATOM   7256  C   VAL A 484       8.051 -26.044  35.070  1.00  9.58           C  
ATOM   7257  O   VAL A 484       7.009 -25.720  35.636  1.00  9.58           O  
ATOM   7258  CB  VAL A 484       8.871 -23.922  33.970  1.00  9.58           C  
ATOM   7259  CG1 VAL A 484       9.950 -23.846  34.988  1.00  9.58           C  
ATOM   7260  CG2 VAL A 484       9.367 -23.313  32.649  1.00  9.58           C  
ATOM   7261  H   VAL A 484       6.415 -25.203  33.063  1.00  9.58           H  
ATOM   7262  HA  VAL A 484       9.301 -25.930  33.339  1.00  9.58           H  
ATOM   7263  HB  VAL A 484       8.024 -23.357  34.352  1.00  9.58           H  
ATOM   7264 1HG1 VAL A 484      10.228 -22.804  35.152  1.00  9.58           H  
ATOM   7265 2HG1 VAL A 484       9.580 -24.258  35.902  1.00  9.58           H  
ATOM   7266 3HG1 VAL A 484      10.819 -24.405  34.655  1.00  9.58           H  
ATOM   7267 1HG2 VAL A 484       9.676 -22.288  32.820  1.00  9.58           H  
ATOM   7268 2HG2 VAL A 484      10.219 -23.889  32.288  1.00  9.58           H  
ATOM   7269 3HG2 VAL A 484       8.580 -23.329  31.904  1.00  9.58           H  
ATOM   7270  N   THR A 485       8.885 -26.954  35.574  1.00  9.93           N  
ATOM   7271  CA  THR A 485       8.583 -27.632  36.838  1.00  9.93           C  
ATOM   7272  C   THR A 485       8.620 -26.671  38.037  1.00  9.93           C  
ATOM   7273  O   THR A 485       7.747 -26.711  38.905  1.00  9.93           O  
ATOM   7274  CB  THR A 485       9.569 -28.788  37.085  1.00  9.93           C  
ATOM   7275  OG1 THR A 485       9.478 -29.734  36.010  1.00  9.93           O  
ATOM   7276  CG2 THR A 485       9.219 -29.500  38.385  1.00  9.93           C  
ATOM   7277  H   THR A 485       9.727 -27.185  35.067  1.00  9.93           H  
ATOM   7278  HA  THR A 485       7.577 -28.046  36.773  1.00  9.93           H  
ATOM   7279  HB  THR A 485      10.585 -28.398  37.145  1.00  9.93           H  
ATOM   7280  HG1 THR A 485      10.069 -30.474  36.182  1.00  9.93           H  
ATOM   7281 1HG2 THR A 485       9.919 -30.318  38.550  1.00  9.93           H  
ATOM   7282 2HG2 THR A 485       9.271 -28.810  39.213  1.00  9.93           H  
ATOM   7283 3HG2 THR A 485       8.207 -29.896  38.316  1.00  9.93           H  
ATOM   7284  N   ILE A 486       9.656 -25.831  38.090  1.00 10.01           N  
ATOM   7285  CA  ILE A 486       9.832 -24.855  39.163  1.00 10.01           C  
ATOM   7286  C   ILE A 486       9.987 -23.447  38.605  1.00 10.01           C  
ATOM   7287  O   ILE A 486      10.920 -23.190  37.841  1.00 10.01           O  
ATOM   7288  CB  ILE A 486      11.084 -25.169  40.006  1.00 10.01           C  
ATOM   7289  CG1 ILE A 486      10.962 -26.554  40.635  1.00 10.01           C  
ATOM   7290  CG2 ILE A 486      11.290 -24.088  41.077  1.00 10.01           C  
ATOM   7291  CD1 ILE A 486      12.211 -27.023  41.320  1.00 10.01           C  
ATOM   7292  H   ILE A 486      10.332 -25.860  37.344  1.00 10.01           H  
ATOM   7293  HA  ILE A 486       8.953 -24.874  39.806  1.00 10.01           H  
ATOM   7294  HB  ILE A 486      11.956 -25.190  39.353  1.00 10.01           H  
ATOM   7295 1HG1 ILE A 486      10.143 -26.547  41.354  1.00 10.01           H  
ATOM   7296 2HG1 ILE A 486      10.741 -27.264  39.865  1.00 10.01           H  
ATOM   7297 1HG2 ILE A 486      12.186 -24.314  41.653  1.00 10.01           H  
ATOM   7298 2HG2 ILE A 486      11.405 -23.114  40.601  1.00 10.01           H  
ATOM   7299 3HG2 ILE A 486      10.426 -24.066  41.741  1.00 10.01           H  
ATOM   7300 1HD1 ILE A 486      12.047 -28.019  41.732  1.00 10.01           H  
ATOM   7301 2HD1 ILE A 486      13.030 -27.058  40.599  1.00 10.01           H  
ATOM   7302 3HD1 ILE A 486      12.465 -26.335  42.124  1.00 10.01           H  
ATOM   7303  N   THR A 487       9.118 -22.528  39.017  1.00  9.84           N  
ATOM   7304  CA  THR A 487       9.222 -21.161  38.523  1.00  9.84           C  
ATOM   7305  C   THR A 487       9.474 -20.205  39.682  1.00  9.84           C  
ATOM   7306  O   THR A 487       8.642 -20.055  40.581  1.00  9.84           O  
ATOM   7307  CB  THR A 487       7.939 -20.726  37.805  1.00  9.84           C  
ATOM   7308  OG1 THR A 487       7.664 -21.622  36.731  1.00  9.84           O  
ATOM   7309  CG2 THR A 487       8.140 -19.333  37.213  1.00  9.84           C  
ATOM   7310  H   THR A 487       8.375 -22.790  39.650  1.00  9.84           H  
ATOM   7311  HA  THR A 487      10.061 -21.090  37.831  1.00  9.84           H  
ATOM   7312  HB  THR A 487       7.103 -20.713  38.505  1.00  9.84           H  
ATOM   7313  HG1 THR A 487       6.930 -21.276  36.214  1.00  9.84           H  
ATOM   7314 1HG2 THR A 487       7.230 -19.022  36.696  1.00  9.84           H  
ATOM   7315 2HG2 THR A 487       8.367 -18.626  38.002  1.00  9.84           H  
ATOM   7316 3HG2 THR A 487       8.968 -19.356  36.509  1.00  9.84           H  
ATOM   7317  N   LYS A 488      10.602 -19.512  39.647  1.00  9.47           N  
ATOM   7318  CA  LYS A 488      10.963 -18.615  40.741  1.00  9.47           C  
ATOM   7319  C   LYS A 488      10.312 -17.243  40.598  1.00  9.47           C  
ATOM   7320  O   LYS A 488      10.976 -16.248  40.304  1.00  9.47           O  
ATOM   7321  CB  LYS A 488      12.482 -18.490  40.820  1.00  9.47           C  
ATOM   7322  CG  LYS A 488      13.184 -19.806  41.172  1.00  9.47           C  
ATOM   7323  CD  LYS A 488      14.696 -19.649  41.203  1.00  9.47           C  
ATOM   7324  CE  LYS A 488      15.383 -20.968  41.537  1.00  9.47           C  
ATOM   7325  NZ  LYS A 488      16.867 -20.834  41.539  1.00  9.47           N  
ATOM   7326  H   LYS A 488      11.237 -19.643  38.873  1.00  9.47           H  
ATOM   7327  HA  LYS A 488      10.606 -19.051  41.675  1.00  9.47           H  
ATOM   7328 1HB  LYS A 488      12.871 -18.138  39.865  1.00  9.47           H  
ATOM   7329 2HB  LYS A 488      12.746 -17.751  41.577  1.00  9.47           H  
ATOM   7330 1HG  LYS A 488      12.844 -20.148  42.150  1.00  9.47           H  
ATOM   7331 2HG  LYS A 488      12.922 -20.566  40.433  1.00  9.47           H  
ATOM   7332 1HD  LYS A 488      15.046 -19.301  40.230  1.00  9.47           H  
ATOM   7333 2HD  LYS A 488      14.969 -18.908  41.954  1.00  9.47           H  
ATOM   7334 1HE  LYS A 488      15.057 -21.301  42.521  1.00  9.47           H  
ATOM   7335 2HE  LYS A 488      15.097 -21.717  40.798  1.00  9.47           H  
ATOM   7336 1HZ  LYS A 488      17.286 -21.725  41.764  1.00  9.47           H  
ATOM   7337 2HZ  LYS A 488      17.180 -20.536  40.626  1.00  9.47           H  
ATOM   7338 3HZ  LYS A 488      17.143 -20.150  42.229  1.00  9.47           H  
ATOM   7339  N   GLU A 489       9.001 -17.209  40.788  1.00  9.02           N  
ATOM   7340  CA  GLU A 489       8.232 -15.975  40.645  1.00  9.02           C  
ATOM   7341  C   GLU A 489       8.580 -14.994  41.762  1.00  9.02           C  
ATOM   7342  O   GLU A 489       8.802 -15.399  42.904  1.00  9.02           O  
ATOM   7343  CB  GLU A 489       6.733 -16.269  40.626  1.00  9.02           C  
ATOM   7344  CG  GLU A 489       6.278 -17.039  39.396  1.00  9.02           C  
ATOM   7345  CD  GLU A 489       4.789 -17.209  39.260  1.00  9.02           C  
ATOM   7346  OE1 GLU A 489       4.055 -16.830  40.146  1.00  9.02           O  
ATOM   7347  OE2 GLU A 489       4.378 -17.718  38.253  1.00  9.02           O  
ATOM   7348  H   GLU A 489       8.547 -18.095  41.015  1.00  9.02           H  
ATOM   7349  HA  GLU A 489       8.499 -15.511  39.695  1.00  9.02           H  
ATOM   7350 1HB  GLU A 489       6.487 -16.867  41.492  1.00  9.02           H  
ATOM   7351 2HB  GLU A 489       6.173 -15.335  40.683  1.00  9.02           H  
ATOM   7352 1HG  GLU A 489       6.667 -16.551  38.504  1.00  9.02           H  
ATOM   7353 2HG  GLU A 489       6.721 -18.026  39.463  1.00  9.02           H  
ATOM   7354  N   SER A 490       8.624 -13.706  41.435  1.00  8.62           N  
ATOM   7355  CA  SER A 490       8.943 -12.687  42.428  1.00  8.62           C  
ATOM   7356  C   SER A 490       7.879 -12.538  43.510  1.00  8.62           C  
ATOM   7357  O   SER A 490       6.680 -12.611  43.229  1.00  8.62           O  
ATOM   7358  CB  SER A 490       9.119 -11.327  41.785  1.00  8.62           C  
ATOM   7359  OG  SER A 490       9.339 -10.324  42.771  1.00  8.62           O  
ATOM   7360  H   SER A 490       8.439 -13.434  40.479  1.00  8.62           H  
ATOM   7361  HA  SER A 490       9.896 -12.969  42.856  1.00  8.62           H  
ATOM   7362 1HB  SER A 490       9.960 -11.355  41.095  1.00  8.62           H  
ATOM   7363 2HB  SER A 490       8.229 -11.083  41.210  1.00  8.62           H  
ATOM   7364  HG  SER A 490       8.516 -10.290  43.358  1.00  8.62           H  
ATOM   7365  N   PRO A 491       8.264 -12.301  44.764  1.00  8.40           N  
ATOM   7366  CA  PRO A 491       7.348 -11.961  45.808  1.00  8.40           C  
ATOM   7367  C   PRO A 491       6.590 -10.756  45.312  1.00  8.40           C  
ATOM   7368  O   PRO A 491       7.137  -9.963  44.534  1.00  8.40           O  
ATOM   7369  CB  PRO A 491       8.266 -11.642  46.990  1.00  8.40           C  
ATOM   7370  CG  PRO A 491       9.516 -12.460  46.720  1.00  8.40           C  
ATOM   7371  CD  PRO A 491       9.671 -12.454  45.207  1.00  8.40           C  
ATOM   7372  HA  PRO A 491       6.676 -12.812  46.011  1.00  8.40           H  
ATOM   7373 1HB  PRO A 491       8.461 -10.557  47.027  1.00  8.40           H  
ATOM   7374 2HB  PRO A 491       7.771 -11.908  47.934  1.00  8.40           H  
ATOM   7375 1HG  PRO A 491      10.380 -12.017  47.239  1.00  8.40           H  
ATOM   7376 2HG  PRO A 491       9.393 -13.478  47.125  1.00  8.40           H  
ATOM   7377 1HD  PRO A 491      10.297 -11.614  44.869  1.00  8.40           H  
ATOM   7378 2HD  PRO A 491      10.074 -13.439  44.919  1.00  8.40           H  
ATOM   7379  N   ASN A 492       5.316 -10.691  45.687  1.00  8.42           N  
ATOM   7380  CA  ASN A 492       4.346  -9.643  45.347  1.00  8.42           C  
ATOM   7381  C   ASN A 492       3.866  -9.622  43.882  1.00  8.42           C  
ATOM   7382  O   ASN A 492       2.891  -8.931  43.577  1.00  8.42           O  
ATOM   7383  CB  ASN A 492       4.917  -8.279  45.705  1.00  8.42           C  
ATOM   7384  CG  ASN A 492       5.319  -8.209  47.155  1.00  8.42           C  
ATOM   7385  OD1 ASN A 492       4.615  -8.731  48.026  1.00  8.42           O  
ATOM   7386  ND2 ASN A 492       6.441  -7.597  47.430  1.00  8.42           N  
ATOM   7387  H   ASN A 492       4.985 -11.420  46.301  1.00  8.42           H  
ATOM   7388  HA  ASN A 492       3.459  -9.808  45.960  1.00  8.42           H  
ATOM   7389 1HB  ASN A 492       5.768  -8.033  45.076  1.00  8.42           H  
ATOM   7390 2HB  ASN A 492       4.159  -7.516  45.519  1.00  8.42           H  
ATOM   7391 1HD2 ASN A 492       6.765  -7.543  48.376  1.00  8.42           H  
ATOM   7392 2HD2 ASN A 492       6.986  -7.192  46.694  1.00  8.42           H  
ATOM   7393  N   TYR A 493       4.507 -10.376  42.982  1.00  8.72           N  
ATOM   7394  CA  TYR A 493       4.079 -10.390  41.588  1.00  8.72           C  
ATOM   7395  C   TYR A 493       3.948 -11.828  41.101  1.00  8.72           C  
ATOM   7396  O   TYR A 493       4.887 -12.377  40.519  1.00  8.72           O  
ATOM   7397  CB  TYR A 493       5.070  -9.615  40.729  1.00  8.72           C  
ATOM   7398  CG  TYR A 493       5.309  -8.190  41.218  1.00  8.72           C  
ATOM   7399  CD1 TYR A 493       6.469  -7.913  41.918  1.00  8.72           C  
ATOM   7400  CD2 TYR A 493       4.382  -7.175  40.993  1.00  8.72           C  
ATOM   7401  CE1 TYR A 493       6.713  -6.642  42.380  1.00  8.72           C  
ATOM   7402  CE2 TYR A 493       4.625  -5.899  41.455  1.00  8.72           C  
ATOM   7403  CZ  TYR A 493       5.793  -5.632  42.146  1.00  8.72           C  
ATOM   7404  OH  TYR A 493       6.053  -4.371  42.613  1.00  8.72           O  
ATOM   7405  H   TYR A 493       5.300 -10.961  43.253  1.00  8.72           H  
ATOM   7406  HA  TYR A 493       3.098  -9.923  41.511  1.00  8.72           H  
ATOM   7407 1HB  TYR A 493       6.026 -10.138  40.727  1.00  8.72           H  
ATOM   7408 2HB  TYR A 493       4.715  -9.573  39.704  1.00  8.72           H  
ATOM   7409  HD1 TYR A 493       7.193  -8.707  42.107  1.00  8.72           H  
ATOM   7410  HD2 TYR A 493       3.465  -7.382  40.463  1.00  8.72           H  
ATOM   7411  HE1 TYR A 493       7.630  -6.434  42.929  1.00  8.72           H  
ATOM   7412  HE2 TYR A 493       3.894  -5.108  41.277  1.00  8.72           H  
ATOM   7413  HH  TYR A 493       6.928  -4.361  43.017  1.00  8.72           H  
ATOM   7414  N   ARG A 494       2.797 -12.438  41.347  1.00  9.29           N  
ATOM   7415  CA  ARG A 494       2.616 -13.854  41.042  1.00  9.29           C  
ATOM   7416  C   ARG A 494       1.669 -14.061  39.872  1.00  9.29           C  
ATOM   7417  O   ARG A 494       0.846 -13.191  39.571  1.00  9.29           O  
ATOM   7418  CB  ARG A 494       2.100 -14.591  42.265  1.00  9.29           C  
ATOM   7419  CG  ARG A 494       2.973 -14.410  43.522  1.00  9.29           C  
ATOM   7420  CD  ARG A 494       4.358 -14.944  43.331  1.00  9.29           C  
ATOM   7421  NE  ARG A 494       4.373 -16.362  43.065  1.00  9.29           N  
ATOM   7422  CZ  ARG A 494       4.380 -17.329  44.007  1.00  9.29           C  
ATOM   7423  NH1 ARG A 494       4.368 -17.005  45.285  1.00  9.29           N  
ATOM   7424  NH2 ARG A 494       4.403 -18.606  43.655  1.00  9.29           N  
ATOM   7425  H   ARG A 494       2.055 -11.921  41.797  1.00  9.29           H  
ATOM   7426  HA  ARG A 494       3.584 -14.283  40.773  1.00  9.29           H  
ATOM   7427 1HB  ARG A 494       1.091 -14.258  42.495  1.00  9.29           H  
ATOM   7428 2HB  ARG A 494       2.053 -15.660  42.042  1.00  9.29           H  
ATOM   7429 1HG  ARG A 494       3.052 -13.348  43.761  1.00  9.29           H  
ATOM   7430 2HG  ARG A 494       2.518 -14.936  44.359  1.00  9.29           H  
ATOM   7431 1HD  ARG A 494       4.821 -14.439  42.483  1.00  9.29           H  
ATOM   7432 2HD  ARG A 494       4.957 -14.754  44.221  1.00  9.29           H  
ATOM   7433  HE  ARG A 494       4.383 -16.640  42.073  1.00  9.29           H  
ATOM   7434 1HH1 ARG A 494       4.356 -16.032  45.555  1.00  9.29           H  
ATOM   7435 2HH1 ARG A 494       4.375 -17.727  45.991  1.00  9.29           H  
ATOM   7436 1HH2 ARG A 494       4.417 -18.871  42.675  1.00  9.29           H  
ATOM   7437 2HH2 ARG A 494       4.409 -19.322  44.364  1.00  9.29           H  
ATOM   7438  N   LEU A 495       1.775 -15.208  39.211  1.00 10.05           N  
ATOM   7439  CA  LEU A 495       0.865 -15.519  38.114  1.00 10.05           C  
ATOM   7440  C   LEU A 495      -0.580 -15.612  38.604  1.00 10.05           C  
ATOM   7441  O   LEU A 495      -0.874 -16.327  39.559  1.00 10.05           O  
ATOM   7442  CB  LEU A 495       1.283 -16.829  37.437  1.00 10.05           C  
ATOM   7443  CG  LEU A 495       0.463 -17.246  36.208  1.00 10.05           C  
ATOM   7444  CD1 LEU A 495       0.671 -16.247  35.093  1.00 10.05           C  
ATOM   7445  CD2 LEU A 495       0.880 -18.634  35.766  1.00 10.05           C  
ATOM   7446  H   LEU A 495       2.499 -15.883  39.489  1.00 10.05           H  
ATOM   7447  HA  LEU A 495       0.930 -14.718  37.380  1.00 10.05           H  
ATOM   7448 1HB  LEU A 495       2.323 -16.737  37.124  1.00 10.05           H  
ATOM   7449 2HB  LEU A 495       1.223 -17.635  38.169  1.00 10.05           H  
ATOM   7450  HG  LEU A 495      -0.578 -17.261  36.460  1.00 10.05           H  
ATOM   7451 1HD1 LEU A 495       0.078 -16.545  34.227  1.00 10.05           H  
ATOM   7452 2HD1 LEU A 495       0.360 -15.258  35.419  1.00 10.05           H  
ATOM   7453 3HD1 LEU A 495       1.725 -16.223  34.822  1.00 10.05           H  
ATOM   7454 1HD2 LEU A 495       0.284 -18.931  34.899  1.00 10.05           H  
ATOM   7455 2HD2 LEU A 495       1.939 -18.636  35.501  1.00 10.05           H  
ATOM   7456 3HD2 LEU A 495       0.706 -19.339  36.579  1.00 10.05           H  
ATOM   7457  N   GLY A 496      -1.482 -14.883  37.943  1.00 10.90           N  
ATOM   7458  CA  GLY A 496      -2.904 -14.865  38.303  1.00 10.90           C  
ATOM   7459  C   GLY A 496      -3.606 -16.228  38.204  1.00 10.90           C  
ATOM   7460  O   GLY A 496      -4.538 -16.505  38.962  1.00 10.90           O  
ATOM   7461  H   GLY A 496      -1.166 -14.309  37.176  1.00 10.90           H  
ATOM   7462 1HA  GLY A 496      -3.000 -14.490  39.322  1.00 10.90           H  
ATOM   7463 2HA  GLY A 496      -3.419 -14.151  37.663  1.00 10.90           H  
ATOM   7464  N   SER A 497      -3.172 -17.048  37.252  1.00 11.71           N  
ATOM   7465  CA  SER A 497      -3.748 -18.365  37.007  1.00 11.71           C  
ATOM   7466  C   SER A 497      -2.837 -19.207  36.120  1.00 11.71           C  
ATOM   7467  O   SER A 497      -2.553 -18.830  34.983  1.00 11.71           O  
ATOM   7468  OXT SER A 497      -2.428 -20.296  36.521  1.00 11.71           O  
ATOM   7469  CB  SER A 497      -5.111 -18.233  36.350  1.00 11.71           C  
ATOM   7470  OG  SER A 497      -5.660 -19.493  36.074  1.00 11.71           O  
ATOM   7471  H   SER A 497      -2.403 -16.737  36.681  1.00 11.71           H  
ATOM   7472  HA  SER A 497      -3.863 -18.876  37.964  1.00 11.71           H  
ATOM   7473 1HB  SER A 497      -5.784 -17.680  37.005  1.00 11.71           H  
ATOM   7474 2HB  SER A 497      -5.014 -17.665  35.426  1.00 11.71           H  
ATOM   7475  HG  SER A 497      -5.770 -19.924  36.925  1.00 11.71           H  
ENDMDL

