REMARK ID 498704 MODEL 1 2023-03-18_00000082_1_19
PFRMAT TS
TARGET 2023-03-18_00000082_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.616   2.024  -3.181  1.00  5.70           N  
ATOM      2  CA  SER A   1       0.725   1.464  -3.100  1.00  5.70           C  
ATOM      3  C   SER A   1       1.436   1.945  -1.831  1.00  5.70           C  
ATOM      4  O   SER A   1       1.333   1.310  -0.781  1.00  5.70           O  
ATOM      5  CB  SER A   1       1.512   1.803  -4.370  1.00  5.70           C  
ATOM      6  OG  SER A   1       1.709   3.185  -4.504  1.00  5.70           O  
ATOM      7 1H   SER A   1      -1.013   1.824  -4.087  1.00  5.70           H  
ATOM      8 2H   SER A   1      -1.193   1.612  -2.462  1.00  5.70           H  
ATOM      9 3H   SER A   1      -0.573   3.023  -3.043  1.00  5.70           H  
ATOM     10  HA  SER A   1       0.641   0.378  -3.044  1.00  5.70           H  
ATOM     11 1HB  SER A   1       2.480   1.302  -4.334  1.00  5.70           H  
ATOM     12 2HB  SER A   1       0.980   1.423  -5.240  1.00  5.70           H  
ATOM     13  HG  SER A   1       0.832   3.562  -4.646  1.00  5.70           H  
ATOM     14  N   LEU A   2       2.142   3.062  -1.925  1.00  5.19           N  
ATOM     15  CA  LEU A   2       2.865   3.636  -0.794  1.00  5.19           C  
ATOM     16  C   LEU A   2       1.962   4.534   0.041  1.00  5.19           C  
ATOM     17  O   LEU A   2       1.084   5.210  -0.497  1.00  5.19           O  
ATOM     18  CB  LEU A   2       4.051   4.442  -1.322  1.00  5.19           C  
ATOM     19  CG  LEU A   2       5.079   3.642  -2.127  1.00  5.19           C  
ATOM     20  CD1 LEU A   2       6.122   4.567  -2.637  1.00  5.19           C  
ATOM     21  CD2 LEU A   2       5.714   2.564  -1.257  1.00  5.19           C  
ATOM     22  H   LEU A   2       2.191   3.519  -2.821  1.00  5.19           H  
ATOM     23  HA  LEU A   2       3.231   2.828  -0.158  1.00  5.19           H  
ATOM     24 1HB  LEU A   2       3.664   5.222  -1.975  1.00  5.19           H  
ATOM     25 2HB  LEU A   2       4.549   4.921  -0.497  1.00  5.19           H  
ATOM     26  HG  LEU A   2       4.580   3.177  -2.980  1.00  5.19           H  
ATOM     27 1HD1 LEU A   2       6.841   4.003  -3.224  1.00  5.19           H  
ATOM     28 2HD1 LEU A   2       5.663   5.333  -3.260  1.00  5.19           H  
ATOM     29 3HD1 LEU A   2       6.618   5.025  -1.798  1.00  5.19           H  
ATOM     30 1HD2 LEU A   2       6.436   2.003  -1.849  1.00  5.19           H  
ATOM     31 2HD2 LEU A   2       6.224   3.016  -0.420  1.00  5.19           H  
ATOM     32 3HD2 LEU A   2       4.940   1.888  -0.888  1.00  5.19           H  
ATOM     33  N   ASP A   3       2.191   4.565   1.352  1.00  4.75           N  
ATOM     34  CA  ASP A   3       1.423   5.449   2.225  1.00  4.75           C  
ATOM     35  C   ASP A   3       2.046   6.847   2.171  1.00  4.75           C  
ATOM     36  O   ASP A   3       3.088   7.093   2.778  1.00  4.75           O  
ATOM     37  CB  ASP A   3       1.440   4.898   3.664  1.00  4.75           C  
ATOM     38  CG  ASP A   3       0.565   5.665   4.683  1.00  4.75           C  
ATOM     39  OD1 ASP A   3      -0.051   6.623   4.311  1.00  4.75           O  
ATOM     40  OD2 ASP A   3       0.527   5.259   5.827  1.00  4.75           O  
ATOM     41  H   ASP A   3       2.908   3.957   1.763  1.00  4.75           H  
ATOM     42  HA  ASP A   3       0.395   5.504   1.869  1.00  4.75           H  
ATOM     43 1HB  ASP A   3       1.121   3.855   3.647  1.00  4.75           H  
ATOM     44 2HB  ASP A   3       2.471   4.900   4.028  1.00  4.75           H  
ATOM     45  N   CYS A   4       1.433   7.748   1.404  1.00  4.49           N  
ATOM     46  CA  CYS A   4       2.024   9.066   1.203  1.00  4.49           C  
ATOM     47  C   CYS A   4       1.429  10.130   2.127  1.00  4.49           C  
ATOM     48  O   CYS A   4       0.259  10.067   2.503  1.00  4.49           O  
ATOM     49  CB  CYS A   4       1.870   9.489  -0.254  1.00  4.49           C  
ATOM     50  SG  CYS A   4       2.743   8.391  -1.423  1.00  4.49           S  
ATOM     51  H   CYS A   4       0.570   7.495   0.943  1.00  4.49           H  
ATOM     52  HA  CYS A   4       3.089   8.996   1.415  1.00  4.49           H  
ATOM     53 1HB  CYS A   4       0.819   9.522  -0.531  1.00  4.49           H  
ATOM     54 2HB  CYS A   4       2.276  10.486  -0.372  1.00  4.49           H  
ATOM     55  HG  CYS A   4       2.688   9.245  -2.490  1.00  4.49           H  
ATOM     56  N   MET A   5       2.251  11.124   2.462  1.00  4.47           N  
ATOM     57  CA  MET A   5       1.872  12.243   3.331  1.00  4.47           C  
ATOM     58  C   MET A   5       1.825  13.582   2.597  1.00  4.47           C  
ATOM     59  O   MET A   5       2.145  14.626   3.169  1.00  4.47           O  
ATOM     60  CB  MET A   5       2.816  12.325   4.523  1.00  4.47           C  
ATOM     61  CG  MET A   5       2.740  11.118   5.460  1.00  4.47           C  
ATOM     62  SD  MET A   5       3.714  11.331   6.970  1.00  4.47           S  
ATOM     63  CE  MET A   5       5.379  11.247   6.346  1.00  4.47           C  
ATOM     64  H   MET A   5       3.200  11.094   2.088  1.00  4.47           H  
ATOM     65  HA  MET A   5       0.867  12.051   3.708  1.00  4.47           H  
ATOM     66 1HB  MET A   5       3.842  12.414   4.168  1.00  4.47           H  
ATOM     67 2HB  MET A   5       2.588  13.218   5.105  1.00  4.47           H  
ATOM     68 1HG  MET A   5       1.702  10.933   5.736  1.00  4.47           H  
ATOM     69 2HG  MET A   5       3.110  10.232   4.935  1.00  4.47           H  
ATOM     70 1HE  MET A   5       6.085  11.361   7.169  1.00  4.47           H  
ATOM     71 2HE  MET A   5       5.535  10.281   5.864  1.00  4.47           H  
ATOM     72 3HE  MET A   5       5.534  12.047   5.623  1.00  4.47           H  
ATOM     73  N   GLY A   6       1.500  13.543   1.315  1.00  4.70           N  
ATOM     74  CA  GLY A   6       1.481  14.753   0.497  1.00  4.70           C  
ATOM     75  C   GLY A   6       0.421  15.775   0.887  1.00  4.70           C  
ATOM     76  O   GLY A   6      -0.635  15.442   1.430  1.00  4.70           O  
ATOM     77  H   GLY A   6       1.239  12.656   0.908  1.00  4.70           H  
ATOM     78 1HA  GLY A   6       2.452  15.236   0.578  1.00  4.70           H  
ATOM     79 2HA  GLY A   6       1.351  14.484  -0.551  1.00  4.70           H  
ATOM     80  N   ASP A   7       0.732  17.031   0.574  1.00  5.12           N  
ATOM     81  CA  ASP A   7      -0.120  18.192   0.803  1.00  5.12           C  
ATOM     82  C   ASP A   7      -0.428  18.732  -0.591  1.00  5.12           C  
ATOM     83  O   ASP A   7       0.469  19.191  -1.290  1.00  5.12           O  
ATOM     84  CB  ASP A   7       0.589  19.232   1.679  1.00  5.12           C  
ATOM     85  CG  ASP A   7      -0.308  20.399   2.139  1.00  5.12           C  
ATOM     86  OD1 ASP A   7      -1.466  20.473   1.766  1.00  5.12           O  
ATOM     87  OD2 ASP A   7       0.165  21.193   2.917  1.00  5.12           O  
ATOM     88  H   ASP A   7       1.624  17.189   0.119  1.00  5.12           H  
ATOM     89  HA  ASP A   7      -1.050  17.883   1.281  1.00  5.12           H  
ATOM     90 1HB  ASP A   7       0.994  18.738   2.564  1.00  5.12           H  
ATOM     91 2HB  ASP A   7       1.433  19.647   1.123  1.00  5.12           H  
ATOM     92  N   LYS A   8      -1.661  18.581  -1.037  1.00  5.54           N  
ATOM     93  CA  LYS A   8      -1.984  18.865  -2.430  1.00  5.54           C  
ATOM     94  C   LYS A   8      -2.189  20.337  -2.782  1.00  5.54           C  
ATOM     95  O   LYS A   8      -2.432  21.191  -1.922  1.00  5.54           O  
ATOM     96  CB  LYS A   8      -3.152  17.983  -2.850  1.00  5.54           C  
ATOM     97  CG  LYS A   8      -2.785  16.509  -2.666  1.00  5.54           C  
ATOM     98  CD  LYS A   8      -1.598  16.162  -3.573  1.00  5.54           C  
ATOM     99  CE  LYS A   8      -1.124  14.724  -3.416  1.00  5.54           C  
ATOM    100  NZ  LYS A   8       0.059  14.457  -4.285  1.00  5.54           N  
ATOM    101  H   LYS A   8      -2.372  18.236  -0.407  1.00  5.54           H  
ATOM    102  HA  LYS A   8      -1.130  18.536  -3.024  1.00  5.54           H  
ATOM    103 1HB  LYS A   8      -4.029  18.208  -2.244  1.00  5.54           H  
ATOM    104 2HB  LYS A   8      -3.405  18.157  -3.895  1.00  5.54           H  
ATOM    105 1HG  LYS A   8      -2.509  16.319  -1.625  1.00  5.54           H  
ATOM    106 2HG  LYS A   8      -3.635  15.878  -2.925  1.00  5.54           H  
ATOM    107 1HD  LYS A   8      -1.880  16.327  -4.614  1.00  5.54           H  
ATOM    108 2HD  LYS A   8      -0.759  16.821  -3.337  1.00  5.54           H  
ATOM    109 1HE  LYS A   8      -0.828  14.576  -2.375  1.00  5.54           H  
ATOM    110 2HE  LYS A   8      -1.920  14.023  -3.662  1.00  5.54           H  
ATOM    111 1HZ  LYS A   8       0.415  13.498  -4.138  1.00  5.54           H  
ATOM    112 2HZ  LYS A   8      -0.182  14.577  -5.252  1.00  5.54           H  
ATOM    113 3HZ  LYS A   8       0.785  15.117  -4.043  1.00  5.54           H  
ATOM    114  N   SER A   9      -2.154  20.595  -4.093  1.00  5.66           N  
ATOM    115  CA  SER A   9      -2.157  21.915  -4.746  1.00  5.66           C  
ATOM    116  C   SER A   9      -3.221  22.939  -4.336  1.00  5.66           C  
ATOM    117  O   SER A   9      -3.202  24.068  -4.823  1.00  5.66           O  
ATOM    118  CB  SER A   9      -2.229  21.709  -6.245  1.00  5.66           C  
ATOM    119  OG  SER A   9      -3.449  21.128  -6.619  1.00  5.66           O  
ATOM    120  H   SER A   9      -2.017  19.802  -4.704  1.00  5.66           H  
ATOM    121  HA  SER A   9      -1.187  22.367  -4.525  1.00  5.66           H  
ATOM    122 1HB  SER A   9      -2.110  22.667  -6.749  1.00  5.66           H  
ATOM    123 2HB  SER A   9      -1.407  21.069  -6.560  1.00  5.66           H  
ATOM    124  HG  SER A   9      -4.125  21.787  -6.432  1.00  5.66           H  
ATOM    125  N   GLY A  10      -4.153  22.567  -3.465  1.00  5.27           N  
ATOM    126  CA  GLY A  10      -5.135  23.516  -2.944  1.00  5.27           C  
ATOM    127  C   GLY A  10      -4.409  24.680  -2.236  1.00  5.27           C  
ATOM    128  O   GLY A  10      -4.931  25.793  -2.155  1.00  5.27           O  
ATOM    129  H   GLY A  10      -4.131  21.624  -3.104  1.00  5.27           H  
ATOM    130 1HA  GLY A  10      -5.747  23.898  -3.759  1.00  5.27           H  
ATOM    131 2HA  GLY A  10      -5.794  23.009  -2.242  1.00  5.27           H  
ATOM    132  N   LYS A  11      -3.203  24.403  -1.718  1.00  4.40           N  
ATOM    133  CA  LYS A  11      -2.378  25.418  -1.057  1.00  4.40           C  
ATOM    134  C   LYS A  11      -0.890  25.117  -1.277  1.00  4.40           C  
ATOM    135  O   LYS A  11      -0.527  24.031  -1.724  1.00  4.40           O  
ATOM    136  CB  LYS A  11      -2.690  25.517   0.438  1.00  4.40           C  
ATOM    137  CG  LYS A  11      -2.365  24.281   1.278  1.00  4.40           C  
ATOM    138  CD  LYS A  11      -2.835  24.491   2.716  1.00  4.40           C  
ATOM    139  CE  LYS A  11      -2.278  23.438   3.680  1.00  4.40           C  
ATOM    140  NZ  LYS A  11      -2.767  22.073   3.398  1.00  4.40           N  
ATOM    141  H   LYS A  11      -2.855  23.442  -1.802  1.00  4.40           H  
ATOM    142  HA  LYS A  11      -2.589  26.385  -1.514  1.00  4.40           H  
ATOM    143 1HB  LYS A  11      -2.134  26.350   0.864  1.00  4.40           H  
ATOM    144 2HB  LYS A  11      -3.750  25.736   0.569  1.00  4.40           H  
ATOM    145 1HG  LYS A  11      -2.856  23.399   0.860  1.00  4.40           H  
ATOM    146 2HG  LYS A  11      -1.284  24.102   1.277  1.00  4.40           H  
ATOM    147 1HD  LYS A  11      -2.515  25.474   3.053  1.00  4.40           H  
ATOM    148 2HD  LYS A  11      -3.922  24.449   2.748  1.00  4.40           H  
ATOM    149 1HE  LYS A  11      -1.188  23.437   3.616  1.00  4.40           H  
ATOM    150 2HE  LYS A  11      -2.572  23.711   4.691  1.00  4.40           H  
ATOM    151 1HZ  LYS A  11      -2.359  21.434   4.063  1.00  4.40           H  
ATOM    152 2HZ  LYS A  11      -3.764  22.029   3.459  1.00  4.40           H  
ATOM    153 3HZ  LYS A  11      -2.470  21.767   2.467  1.00  4.40           H  
ATOM    154  N   GLY A  12      -0.014  26.081  -1.008  1.00  3.34           N  
ATOM    155  CA  GLY A  12       1.414  25.799  -1.156  1.00  3.34           C  
ATOM    156  C   GLY A  12       1.831  24.727  -0.155  1.00  3.34           C  
ATOM    157  O   GLY A  12       1.301  24.683   0.955  1.00  3.34           O  
ATOM    158  H   GLY A  12      -0.326  26.981  -0.673  1.00  3.34           H  
ATOM    159 1HA  GLY A  12       1.622  25.460  -2.171  1.00  3.34           H  
ATOM    160 2HA  GLY A  12       1.992  26.707  -0.988  1.00  3.34           H  
ATOM    161  N   GLY A  13       2.797  23.895  -0.533  1.00  2.41           N  
ATOM    162  CA  GLY A  13       3.284  22.827   0.335  1.00  2.41           C  
ATOM    163  C   GLY A  13       4.411  23.294   1.245  1.00  2.41           C  
ATOM    164  O   GLY A  13       4.675  24.492   1.365  1.00  2.41           O  
ATOM    165  H   GLY A  13       3.192  23.988  -1.458  1.00  2.41           H  
ATOM    166 1HA  GLY A  13       2.457  22.449   0.939  1.00  2.41           H  
ATOM    167 2HA  GLY A  13       3.632  21.993  -0.278  1.00  2.41           H  
ATOM    168  N   ARG A  14       5.086  22.339   1.876  1.00  1.73           N  
ATOM    169  CA  ARG A  14       6.155  22.638   2.825  1.00  1.73           C  
ATOM    170  C   ARG A  14       7.468  22.967   2.147  1.00  1.73           C  
ATOM    171  O   ARG A  14       7.807  22.394   1.111  1.00  1.73           O  
ATOM    172  CB  ARG A  14       6.383  21.456   3.743  1.00  1.73           C  
ATOM    173  CG  ARG A  14       5.241  21.137   4.681  1.00  1.73           C  
ATOM    174  CD  ARG A  14       5.510  19.900   5.481  1.00  1.73           C  
ATOM    175  NE  ARG A  14       5.502  18.684   4.656  1.00  1.73           N  
ATOM    176  CZ  ARG A  14       5.898  17.467   5.086  1.00  1.73           C  
ATOM    177  NH1 ARG A  14       6.340  17.319   6.316  1.00  1.73           N  
ATOM    178  NH2 ARG A  14       5.842  16.422   4.276  1.00  1.73           N  
ATOM    179  H   ARG A  14       4.828  21.375   1.706  1.00  1.73           H  
ATOM    180  HA  ARG A  14       5.850  23.498   3.425  1.00  1.73           H  
ATOM    181 1HB  ARG A  14       6.556  20.573   3.134  1.00  1.73           H  
ATOM    182 2HB  ARG A  14       7.278  21.629   4.344  1.00  1.73           H  
ATOM    183 1HG  ARG A  14       5.100  21.969   5.371  1.00  1.73           H  
ATOM    184 2HG  ARG A  14       4.327  20.983   4.104  1.00  1.73           H  
ATOM    185 1HD  ARG A  14       6.489  19.982   5.952  1.00  1.73           H  
ATOM    186 2HD  ARG A  14       4.746  19.794   6.250  1.00  1.73           H  
ATOM    187  HE  ARG A  14       5.163  18.759   3.705  1.00  1.73           H  
ATOM    188 1HH1 ARG A  14       6.381  18.115   6.936  1.00  1.73           H  
ATOM    189 2HH1 ARG A  14       6.634  16.410   6.641  1.00  1.73           H  
ATOM    190 1HH2 ARG A  14       5.492  16.531   3.335  1.00  1.73           H  
ATOM    191 2HH2 ARG A  14       6.134  15.516   4.607  1.00  1.73           H  
ATOM    192  N   LEU A  15       8.243  23.850   2.766  1.00  1.28           N  
ATOM    193  CA  LEU A  15       9.551  24.173   2.224  1.00  1.28           C  
ATOM    194  C   LEU A  15      10.659  23.432   2.936  1.00  1.28           C  
ATOM    195  O   LEU A  15      10.649  23.289   4.163  1.00  1.28           O  
ATOM    196  CB  LEU A  15       9.811  25.664   2.317  1.00  1.28           C  
ATOM    197  CG  LEU A  15       8.837  26.538   1.589  1.00  1.28           C  
ATOM    198  CD1 LEU A  15       9.164  27.987   1.902  1.00  1.28           C  
ATOM    199  CD2 LEU A  15       8.941  26.236   0.110  1.00  1.28           C  
ATOM    200  H   LEU A  15       7.922  24.298   3.610  1.00  1.28           H  
ATOM    201  HA  LEU A  15       9.573  23.886   1.175  1.00  1.28           H  
ATOM    202 1HB  LEU A  15       9.839  25.963   3.360  1.00  1.28           H  
ATOM    203 2HB  LEU A  15      10.785  25.856   1.885  1.00  1.28           H  
ATOM    204  HG  LEU A  15       7.819  26.336   1.924  1.00  1.28           H  
ATOM    205 1HD1 LEU A  15       8.467  28.642   1.382  1.00  1.28           H  
ATOM    206 2HD1 LEU A  15       9.079  28.152   2.976  1.00  1.28           H  
ATOM    207 3HD1 LEU A  15      10.182  28.213   1.583  1.00  1.28           H  
ATOM    208 1HD2 LEU A  15       8.245  26.863  -0.441  1.00  1.28           H  
ATOM    209 2HD2 LEU A  15       9.959  26.429  -0.232  1.00  1.28           H  
ATOM    210 3HD2 LEU A  15       8.698  25.189  -0.056  1.00  1.28           H  
ATOM    211  N   PHE A  16      11.579  22.963   2.112  1.00  1.00           N  
ATOM    212  CA  PHE A  16      12.786  22.220   2.420  1.00  1.00           C  
ATOM    213  C   PHE A  16      14.023  22.788   1.731  1.00  1.00           C  
ATOM    214  O   PHE A  16      13.930  23.518   0.736  1.00  1.00           O  
ATOM    215  CB  PHE A  16      12.560  20.756   2.045  1.00  1.00           C  
ATOM    216  CG  PHE A  16      11.639  19.968   2.958  1.00  1.00           C  
ATOM    217  CD1 PHE A  16      10.257  20.104   2.963  1.00  1.00           C  
ATOM    218  CD2 PHE A  16      12.186  18.986   3.750  1.00  1.00           C  
ATOM    219  CE1 PHE A  16       9.475  19.311   3.781  1.00  1.00           C  
ATOM    220  CE2 PHE A  16      11.413  18.197   4.559  1.00  1.00           C  
ATOM    221  CZ  PHE A  16      10.053  18.365   4.581  1.00  1.00           C  
ATOM    222  H   PHE A  16      11.421  23.143   1.122  1.00  1.00           H  
ATOM    223  HA  PHE A  16      12.956  22.281   3.488  1.00  1.00           H  
ATOM    224 1HB  PHE A  16      12.120  20.731   1.063  1.00  1.00           H  
ATOM    225 2HB  PHE A  16      13.520  20.248   2.022  1.00  1.00           H  
ATOM    226  HD1 PHE A  16       9.784  20.845   2.323  1.00  1.00           H  
ATOM    227  HD2 PHE A  16      13.260  18.836   3.722  1.00  1.00           H  
ATOM    228  HE1 PHE A  16       8.404  19.427   3.786  1.00  1.00           H  
ATOM    229  HE2 PHE A  16      11.880  17.433   5.181  1.00  1.00           H  
ATOM    230  HZ  PHE A  16       9.434  17.740   5.219  1.00  1.00           H  
ATOM    231  N   VAL A  17      15.180  22.459   2.283  1.00  0.84           N  
ATOM    232  CA  VAL A  17      16.449  22.838   1.696  1.00  0.84           C  
ATOM    233  C   VAL A  17      17.355  21.628   1.589  1.00  0.84           C  
ATOM    234  O   VAL A  17      17.353  20.739   2.448  1.00  0.84           O  
ATOM    235  CB  VAL A  17      17.120  23.929   2.540  1.00  0.84           C  
ATOM    236  CG1 VAL A  17      17.406  23.412   3.888  1.00  0.84           C  
ATOM    237  CG2 VAL A  17      18.373  24.422   1.876  1.00  0.84           C  
ATOM    238  H   VAL A  17      15.163  21.901   3.127  1.00  0.84           H  
ATOM    239  HA  VAL A  17      16.268  23.226   0.695  1.00  0.84           H  
ATOM    240  HB  VAL A  17      16.450  24.735   2.632  1.00  0.84           H  
ATOM    241 1HG1 VAL A  17      17.852  24.197   4.477  1.00  0.84           H  
ATOM    242 2HG1 VAL A  17      16.478  23.081   4.356  1.00  0.84           H  
ATOM    243 3HG1 VAL A  17      18.098  22.580   3.798  1.00  0.84           H  
ATOM    244 1HG2 VAL A  17      18.812  25.212   2.475  1.00  0.84           H  
ATOM    245 2HG2 VAL A  17      19.088  23.617   1.775  1.00  0.84           H  
ATOM    246 3HG2 VAL A  17      18.121  24.814   0.893  1.00  0.84           H  
ATOM    247  N   ALA A  18      18.096  21.546   0.504  1.00  0.75           N  
ATOM    248  CA  ALA A  18      19.003  20.435   0.338  1.00  0.75           C  
ATOM    249  C   ALA A  18      20.074  20.463   1.402  1.00  0.75           C  
ATOM    250  O   ALA A  18      20.670  21.507   1.683  1.00  0.75           O  
ATOM    251  CB  ALA A  18      19.628  20.467  -1.026  1.00  0.75           C  
ATOM    252  H   ALA A  18      18.034  22.286  -0.200  1.00  0.75           H  
ATOM    253  HA  ALA A  18      18.444  19.505   0.450  1.00  0.75           H  
ATOM    254 1HB  ALA A  18      20.308  19.623  -1.129  1.00  0.75           H  
ATOM    255 2HB  ALA A  18      18.872  20.412  -1.787  1.00  0.75           H  
ATOM    256 3HB  ALA A  18      20.170  21.382  -1.141  1.00  0.75           H  
ATOM    257  N   VAL A  19      20.405  19.297   1.900  1.00  0.71           N  
ATOM    258  CA  VAL A  19      21.478  19.127   2.851  1.00  0.71           C  
ATOM    259  C   VAL A  19      22.685  18.621   2.096  1.00  0.71           C  
ATOM    260  O   VAL A  19      23.803  19.107   2.270  1.00  0.71           O  
ATOM    261  CB  VAL A  19      21.089  18.121   3.931  1.00  0.71           C  
ATOM    262  CG1 VAL A  19      22.247  17.901   4.877  1.00  0.71           C  
ATOM    263  CG2 VAL A  19      19.889  18.609   4.624  1.00  0.71           C  
ATOM    264  H   VAL A  19      19.865  18.482   1.632  1.00  0.71           H  
ATOM    265  HA  VAL A  19      21.712  20.088   3.311  1.00  0.71           H  
ATOM    266  HB  VAL A  19      20.860  17.169   3.463  1.00  0.71           H  
ATOM    267 1HG1 VAL A  19      21.966  17.169   5.632  1.00  0.71           H  
ATOM    268 2HG1 VAL A  19      23.109  17.537   4.320  1.00  0.71           H  
ATOM    269 3HG1 VAL A  19      22.502  18.841   5.359  1.00  0.71           H  
ATOM    270 1HG2 VAL A  19      19.592  17.886   5.380  1.00  0.71           H  
ATOM    271 2HG2 VAL A  19      20.118  19.560   5.086  1.00  0.71           H  
ATOM    272 3HG2 VAL A  19      19.086  18.737   3.902  1.00  0.71           H  
ATOM    273  N   PHE A  20      22.440  17.629   1.248  1.00  0.70           N  
ATOM    274  CA  PHE A  20      23.510  17.023   0.478  1.00  0.70           C  
ATOM    275  C   PHE A  20      23.298  17.242  -1.004  1.00  0.70           C  
ATOM    276  O   PHE A  20      22.163  17.327  -1.468  1.00  0.70           O  
ATOM    277  CB  PHE A  20      23.562  15.524   0.702  1.00  0.70           C  
ATOM    278  CG  PHE A  20      23.843  15.092   2.091  1.00  0.70           C  
ATOM    279  CD1 PHE A  20      22.813  14.960   2.983  1.00  0.70           C  
ATOM    280  CD2 PHE A  20      25.120  14.803   2.509  1.00  0.70           C  
ATOM    281  CE1 PHE A  20      23.027  14.544   4.270  1.00  0.70           C  
ATOM    282  CE2 PHE A  20      25.355  14.388   3.805  1.00  0.70           C  
ATOM    283  CZ  PHE A  20      24.301  14.258   4.688  1.00  0.70           C  
ATOM    284  H   PHE A  20      21.482  17.288   1.156  1.00  0.70           H  
ATOM    285  HA  PHE A  20      24.460  17.474   0.765  1.00  0.70           H  
ATOM    286 1HB  PHE A  20      22.616  15.101   0.407  1.00  0.70           H  
ATOM    287 2HB  PHE A  20      24.318  15.088   0.046  1.00  0.70           H  
ATOM    288  HD1 PHE A  20      21.823  15.193   2.656  1.00  0.70           H  
ATOM    289  HD2 PHE A  20      25.947  14.902   1.805  1.00  0.70           H  
ATOM    290  HE1 PHE A  20      22.186  14.447   4.959  1.00  0.70           H  
ATOM    291  HE2 PHE A  20      26.369  14.160   4.130  1.00  0.70           H  
ATOM    292  HZ  PHE A  20      24.482  13.930   5.710  1.00  0.70           H  
ATOM    293  N   ASP A  21      24.399  17.312  -1.748  1.00  0.74           N  
ATOM    294  CA  ASP A  21      24.317  17.356  -3.203  1.00  0.74           C  
ATOM    295  C   ASP A  21      23.713  16.046  -3.698  1.00  0.74           C  
ATOM    296  O   ASP A  21      23.950  14.986  -3.111  1.00  0.74           O  
ATOM    297  CB  ASP A  21      25.691  17.497  -3.876  1.00  0.74           C  
ATOM    298  CG  ASP A  21      26.434  18.851  -3.740  1.00  0.74           C  
ATOM    299  OD1 ASP A  21      25.900  19.824  -3.246  1.00  0.74           O  
ATOM    300  OD2 ASP A  21      27.553  18.893  -4.194  1.00  0.74           O  
ATOM    301  H   ASP A  21      25.304  17.282  -1.301  1.00  0.74           H  
ATOM    302  HA  ASP A  21      23.662  18.170  -3.506  1.00  0.74           H  
ATOM    303 1HB  ASP A  21      26.347  16.717  -3.491  1.00  0.74           H  
ATOM    304 2HB  ASP A  21      25.564  17.295  -4.943  1.00  0.74           H  
ATOM    305  N   TYR A  22      22.993  16.112  -4.803  1.00  0.83           N  
ATOM    306  CA  TYR A  22      22.424  14.929  -5.422  1.00  0.83           C  
ATOM    307  C   TYR A  22      22.562  14.948  -6.931  1.00  0.83           C  
ATOM    308  O   TYR A  22      22.181  15.906  -7.607  1.00  0.83           O  
ATOM    309  CB  TYR A  22      20.970  14.798  -5.043  1.00  0.83           C  
ATOM    310  CG  TYR A  22      20.288  13.664  -5.677  1.00  0.83           C  
ATOM    311  CD1 TYR A  22      20.628  12.388  -5.336  1.00  0.83           C  
ATOM    312  CD2 TYR A  22      19.299  13.901  -6.596  1.00  0.83           C  
ATOM    313  CE1 TYR A  22      19.989  11.336  -5.926  1.00  0.83           C  
ATOM    314  CE2 TYR A  22      18.654  12.862  -7.181  1.00  0.83           C  
ATOM    315  CZ  TYR A  22      19.002  11.582  -6.849  1.00  0.83           C  
ATOM    316  OH  TYR A  22      18.365  10.554  -7.424  1.00  0.83           O  
ATOM    317  H   TYR A  22      22.819  17.017  -5.225  1.00  0.83           H  
ATOM    318  HA  TYR A  22      22.961  14.057  -5.054  1.00  0.83           H  
ATOM    319 1HB  TYR A  22      20.875  14.717  -3.968  1.00  0.83           H  
ATOM    320 2HB  TYR A  22      20.482  15.698  -5.358  1.00  0.83           H  
ATOM    321  HD1 TYR A  22      21.409  12.215  -4.609  1.00  0.83           H  
ATOM    322  HD2 TYR A  22      19.028  14.919  -6.852  1.00  0.83           H  
ATOM    323  HE1 TYR A  22      20.260  10.314  -5.665  1.00  0.83           H  
ATOM    324  HE2 TYR A  22      17.870  13.055  -7.905  1.00  0.83           H  
ATOM    325  HH  TYR A  22      17.611  10.899  -7.901  1.00  0.83           H  
ATOM    326  N   GLU A  23      23.075  13.854  -7.469  1.00  0.96           N  
ATOM    327  CA  GLU A  23      23.258  13.744  -8.901  1.00  0.96           C  
ATOM    328  C   GLU A  23      22.474  12.556  -9.428  1.00  0.96           C  
ATOM    329  O   GLU A  23      22.305  11.554  -8.731  1.00  0.96           O  
ATOM    330  CB  GLU A  23      24.743  13.554  -9.235  1.00  0.96           C  
ATOM    331  CG  GLU A  23      25.710  14.681  -8.778  1.00  0.96           C  
ATOM    332  CD  GLU A  23      25.641  15.968  -9.587  1.00  0.96           C  
ATOM    333  OE1 GLU A  23      25.160  15.947 -10.688  1.00  0.96           O  
ATOM    334  OE2 GLU A  23      26.112  16.983  -9.089  1.00  0.96           O  
ATOM    335  H   GLU A  23      23.358  13.091  -6.872  1.00  0.96           H  
ATOM    336  HA  GLU A  23      22.884  14.645  -9.386  1.00  0.96           H  
ATOM    337 1HB  GLU A  23      25.092  12.625  -8.783  1.00  0.96           H  
ATOM    338 2HB  GLU A  23      24.854  13.447 -10.313  1.00  0.96           H  
ATOM    339 1HG  GLU A  23      25.499  14.917  -7.735  1.00  0.96           H  
ATOM    340 2HG  GLU A  23      26.725  14.292  -8.827  1.00  0.96           H  
ATOM    341  N   THR A  24      22.058  12.656 -10.677  1.00  1.10           N  
ATOM    342  CA  THR A  24      21.383  11.577 -11.370  1.00  1.10           C  
ATOM    343  C   THR A  24      21.895  11.556 -12.803  1.00  1.10           C  
ATOM    344  O   THR A  24      22.025  12.620 -13.405  1.00  1.10           O  
ATOM    345  CB  THR A  24      19.852  11.848 -11.361  1.00  1.10           C  
ATOM    346  OG1 THR A  24      19.121  10.808 -12.064  1.00  1.10           O  
ATOM    347  CG2 THR A  24      19.546  13.174 -12.017  1.00  1.10           C  
ATOM    348  H   THR A  24      22.231  13.524 -11.169  1.00  1.10           H  
ATOM    349  HA  THR A  24      21.606  10.647 -10.855  1.00  1.10           H  
ATOM    350  HB  THR A  24      19.505  11.880 -10.323  1.00  1.10           H  
ATOM    351  HG1 THR A  24      18.179  11.053 -12.040  1.00  1.10           H  
ATOM    352 1HG2 THR A  24      18.468  13.357 -11.986  1.00  1.10           H  
ATOM    353 2HG2 THR A  24      20.064  13.970 -11.485  1.00  1.10           H  
ATOM    354 3HG2 THR A  24      19.877  13.153 -13.055  1.00  1.10           H  
ATOM    355  N   PRO A  25      22.081  10.391 -13.443  1.00  1.22           N  
ATOM    356  CA  PRO A  25      22.474  10.265 -14.835  1.00  1.22           C  
ATOM    357  C   PRO A  25      21.281  10.476 -15.745  1.00  1.22           C  
ATOM    358  O   PRO A  25      20.881   9.581 -16.493  1.00  1.22           O  
ATOM    359  CB  PRO A  25      23.027   8.840 -14.881  1.00  1.22           C  
ATOM    360  CG  PRO A  25      22.213   8.089 -13.851  1.00  1.22           C  
ATOM    361  CD  PRO A  25      21.986   9.108 -12.725  1.00  1.22           C  
ATOM    362  HA  PRO A  25      23.261  11.003 -15.058  1.00  1.22           H  
ATOM    363 1HB  PRO A  25      22.912   8.426 -15.895  1.00  1.22           H  
ATOM    364 2HB  PRO A  25      24.104   8.844 -14.658  1.00  1.22           H  
ATOM    365 1HG  PRO A  25      21.288   7.725 -14.305  1.00  1.22           H  
ATOM    366 2HG  PRO A  25      22.764   7.202 -13.508  1.00  1.22           H  
ATOM    367 1HD  PRO A  25      20.997   8.973 -12.295  1.00  1.22           H  
ATOM    368 2HD  PRO A  25      22.788   9.022 -11.973  1.00  1.22           H  
ATOM    369  N   ASP A  26      20.694  11.662 -15.631  1.00  1.26           N  
ATOM    370  CA  ASP A  26      19.506  12.064 -16.362  1.00  1.26           C  
ATOM    371  C   ASP A  26      18.367  11.049 -16.256  1.00  1.26           C  
ATOM    372  O   ASP A  26      17.713  10.758 -17.256  1.00  1.26           O  
ATOM    373  CB  ASP A  26      19.845  12.291 -17.840  1.00  1.26           C  
ATOM    374  CG  ASP A  26      20.814  13.459 -18.064  1.00  1.26           C  
ATOM    375  OD1 ASP A  26      20.699  14.451 -17.384  1.00  1.26           O  
ATOM    376  OD2 ASP A  26      21.669  13.335 -18.907  1.00  1.26           O  
ATOM    377  H   ASP A  26      21.122  12.326 -14.988  1.00  1.26           H  
ATOM    378  HA  ASP A  26      19.154  13.004 -15.941  1.00  1.26           H  
ATOM    379 1HB  ASP A  26      20.283  11.385 -18.260  1.00  1.26           H  
ATOM    380 2HB  ASP A  26      18.927  12.491 -18.390  1.00  1.26           H  
ATOM    381  N   ARG A  27      18.097  10.499 -15.064  1.00  1.22           N  
ATOM    382  CA  ARG A  27      17.007   9.529 -15.019  1.00  1.22           C  
ATOM    383  C   ARG A  27      15.662  10.226 -15.134  1.00  1.22           C  
ATOM    384  O   ARG A  27      15.433  11.268 -14.514  1.00  1.22           O  
ATOM    385  CB  ARG A  27      17.057   8.699 -13.758  1.00  1.22           C  
ATOM    386  CG  ARG A  27      18.233   7.772 -13.670  1.00  1.22           C  
ATOM    387  CD  ARG A  27      18.299   7.058 -12.356  1.00  1.22           C  
ATOM    388  NE  ARG A  27      18.628   7.958 -11.248  1.00  1.22           N  
ATOM    389  CZ  ARG A  27      18.604   7.616  -9.943  1.00  1.22           C  
ATOM    390  NH1 ARG A  27      18.247   6.402  -9.578  1.00  1.22           N  
ATOM    391  NH2 ARG A  27      18.949   8.508  -9.038  1.00  1.22           N  
ATOM    392  H   ARG A  27      18.619  10.729 -14.214  1.00  1.22           H  
ATOM    393  HA  ARG A  27      17.116   8.852 -15.866  1.00  1.22           H  
ATOM    394 1HB  ARG A  27      17.095   9.355 -12.902  1.00  1.22           H  
ATOM    395 2HB  ARG A  27      16.146   8.104 -13.680  1.00  1.22           H  
ATOM    396 1HG  ARG A  27      18.182   7.035 -14.470  1.00  1.22           H  
ATOM    397 2HG  ARG A  27      19.130   8.368 -13.787  1.00  1.22           H  
ATOM    398 1HD  ARG A  27      17.335   6.597 -12.144  1.00  1.22           H  
ATOM    399 2HD  ARG A  27      19.067   6.288 -12.406  1.00  1.22           H  
ATOM    400  HE  ARG A  27      18.905   8.915 -11.479  1.00  1.22           H  
ATOM    401 1HH1 ARG A  27      17.986   5.718 -10.276  1.00  1.22           H  
ATOM    402 2HH1 ARG A  27      18.235   6.152  -8.600  1.00  1.22           H  
ATOM    403 1HH2 ARG A  27      19.240   9.429  -9.342  1.00  1.22           H  
ATOM    404 2HH2 ARG A  27      18.948   8.267  -8.056  1.00  1.22           H  
ATOM    405  N   GLU A  28      14.785   9.658 -15.951  1.00  1.12           N  
ATOM    406  CA  GLU A  28      13.479  10.249 -16.172  1.00  1.12           C  
ATOM    407  C   GLU A  28      12.706  10.405 -14.880  1.00  1.12           C  
ATOM    408  O   GLU A  28      12.616   9.478 -14.078  1.00  1.12           O  
ATOM    409  CB  GLU A  28      12.669   9.406 -17.163  1.00  1.12           C  
ATOM    410  CG  GLU A  28      11.309   9.998 -17.543  1.00  1.12           C  
ATOM    411  CD  GLU A  28      10.561   9.176 -18.574  1.00  1.12           C  
ATOM    412  OE1 GLU A  28      11.065   8.155 -18.981  1.00  1.12           O  
ATOM    413  OE2 GLU A  28       9.484   9.577 -18.952  1.00  1.12           O  
ATOM    414  H   GLU A  28      15.038   8.810 -16.437  1.00  1.12           H  
ATOM    415  HA  GLU A  28      13.623  11.240 -16.603  1.00  1.12           H  
ATOM    416 1HB  GLU A  28      13.245   9.272 -18.079  1.00  1.12           H  
ATOM    417 2HB  GLU A  28      12.494   8.418 -16.739  1.00  1.12           H  
ATOM    418 1HG  GLU A  28      10.694  10.066 -16.646  1.00  1.12           H  
ATOM    419 2HG  GLU A  28      11.457  11.006 -17.925  1.00  1.12           H  
ATOM    420  N   GLY A  29      12.159  11.597 -14.685  1.00  1.01           N  
ATOM    421  CA  GLY A  29      11.346  11.897 -13.522  1.00  1.01           C  
ATOM    422  C   GLY A  29      12.131  12.272 -12.270  1.00  1.01           C  
ATOM    423  O   GLY A  29      11.506  12.565 -11.256  1.00  1.01           O  
ATOM    424  H   GLY A  29      12.302  12.315 -15.381  1.00  1.01           H  
ATOM    425 1HA  GLY A  29      10.664  12.710 -13.772  1.00  1.01           H  
ATOM    426 2HA  GLY A  29      10.723  11.032 -13.301  1.00  1.01           H  
ATOM    427  N   ILE A  30      13.467  12.285 -12.342  1.00  0.91           N  
ATOM    428  CA  ILE A  30      14.325  12.591 -11.190  1.00  0.91           C  
ATOM    429  C   ILE A  30      15.132  13.882 -11.373  1.00  0.91           C  
ATOM    430  O   ILE A  30      15.712  14.129 -12.432  1.00  0.91           O  
ATOM    431  CB  ILE A  30      15.234  11.387 -10.876  1.00  0.91           C  
ATOM    432  CG1 ILE A  30      14.355  10.181 -10.469  1.00  0.91           C  
ATOM    433  CG2 ILE A  30      16.243  11.704  -9.798  1.00  0.91           C  
ATOM    434  CD1 ILE A  30      15.089   8.881 -10.355  1.00  0.91           C  
ATOM    435  H   ILE A  30      13.927  12.025 -13.219  1.00  0.91           H  
ATOM    436  HA  ILE A  30      13.685  12.735 -10.325  1.00  0.91           H  
ATOM    437  HB  ILE A  30      15.762  11.110 -11.786  1.00  0.91           H  
ATOM    438 1HG1 ILE A  30      13.908  10.396  -9.509  1.00  0.91           H  
ATOM    439 2HG1 ILE A  30      13.563  10.051 -11.205  1.00  0.91           H  
ATOM    440 1HG2 ILE A  30      16.857  10.828  -9.634  1.00  0.91           H  
ATOM    441 2HG2 ILE A  30      16.870  12.536 -10.113  1.00  0.91           H  
ATOM    442 3HG2 ILE A  30      15.723  11.971  -8.880  1.00  0.91           H  
ATOM    443 1HD1 ILE A  30      14.391   8.098 -10.056  1.00  0.91           H  
ATOM    444 2HD1 ILE A  30      15.524   8.626 -11.306  1.00  0.91           H  
ATOM    445 3HD1 ILE A  30      15.870   8.974  -9.609  1.00  0.91           H  
ATOM    446  N   ILE A  31      15.124  14.725 -10.340  1.00  0.85           N  
ATOM    447  CA  ILE A  31      15.800  16.026 -10.384  1.00  0.85           C  
ATOM    448  C   ILE A  31      17.101  16.076  -9.580  1.00  0.85           C  
ATOM    449  O   ILE A  31      17.131  15.694  -8.414  1.00  0.85           O  
ATOM    450  CB  ILE A  31      14.859  17.125  -9.841  1.00  0.85           C  
ATOM    451  CG1 ILE A  31      13.575  17.093 -10.574  1.00  0.85           C  
ATOM    452  CG2 ILE A  31      15.469  18.499  -9.987  1.00  0.85           C  
ATOM    453  CD1 ILE A  31      13.691  17.318 -12.047  1.00  0.85           C  
ATOM    454  H   ILE A  31      14.631  14.434  -9.495  1.00  0.85           H  
ATOM    455  HA  ILE A  31      16.036  16.254 -11.422  1.00  0.85           H  
ATOM    456  HB  ILE A  31      14.643  16.933  -8.789  1.00  0.85           H  
ATOM    457 1HG1 ILE A  31      13.130  16.130 -10.406  1.00  0.85           H  
ATOM    458 2HG1 ILE A  31      12.924  17.860 -10.161  1.00  0.85           H  
ATOM    459 1HG2 ILE A  31      14.787  19.245  -9.611  1.00  0.85           H  
ATOM    460 2HG2 ILE A  31      16.377  18.542  -9.425  1.00  0.85           H  
ATOM    461 3HG2 ILE A  31      15.676  18.702 -11.035  1.00  0.85           H  
ATOM    462 1HD1 ILE A  31      12.702  17.275 -12.504  1.00  0.85           H  
ATOM    463 2HD1 ILE A  31      14.132  18.287 -12.228  1.00  0.85           H  
ATOM    464 3HD1 ILE A  31      14.323  16.550 -12.486  1.00  0.85           H  
ATOM    465  N   GLY A  32      18.182  16.545 -10.207  1.00  0.82           N  
ATOM    466  CA  GLY A  32      19.456  16.694  -9.495  1.00  0.82           C  
ATOM    467  C   GLY A  32      19.444  18.017  -8.728  1.00  0.82           C  
ATOM    468  O   GLY A  32      18.679  18.917  -9.070  1.00  0.82           O  
ATOM    469  H   GLY A  32      18.110  16.826 -11.175  1.00  0.82           H  
ATOM    470 1HA  GLY A  32      19.608  15.864  -8.811  1.00  0.82           H  
ATOM    471 2HA  GLY A  32      20.285  16.684 -10.202  1.00  0.82           H  
ATOM    472  N   PHE A  33      20.298  18.161  -7.723  1.00  0.83           N  
ATOM    473  CA  PHE A  33      20.354  19.421  -6.962  1.00  0.83           C  
ATOM    474  C   PHE A  33      21.640  19.584  -6.150  1.00  0.83           C  
ATOM    475  O   PHE A  33      22.367  18.621  -5.910  1.00  0.83           O  
ATOM    476  CB  PHE A  33      19.123  19.565  -6.054  1.00  0.83           C  
ATOM    477  CG  PHE A  33      18.922  18.439  -5.087  1.00  0.83           C  
ATOM    478  CD1 PHE A  33      19.482  18.474  -3.836  1.00  0.83           C  
ATOM    479  CD2 PHE A  33      18.152  17.352  -5.426  1.00  0.83           C  
ATOM    480  CE1 PHE A  33      19.284  17.437  -2.936  1.00  0.83           C  
ATOM    481  CE2 PHE A  33      17.965  16.329  -4.535  1.00  0.83           C  
ATOM    482  CZ  PHE A  33      18.524  16.369  -3.297  1.00  0.83           C  
ATOM    483  H   PHE A  33      20.927  17.390  -7.502  1.00  0.83           H  
ATOM    484  HA  PHE A  33      20.321  20.245  -7.677  1.00  0.83           H  
ATOM    485 1HB  PHE A  33      19.215  20.492  -5.478  1.00  0.83           H  
ATOM    486 2HB  PHE A  33      18.222  19.659  -6.662  1.00  0.83           H  
ATOM    487  HD1 PHE A  33      20.095  19.335  -3.566  1.00  0.83           H  
ATOM    488  HD2 PHE A  33      17.695  17.303  -6.419  1.00  0.83           H  
ATOM    489  HE1 PHE A  33      19.739  17.470  -1.947  1.00  0.83           H  
ATOM    490  HE2 PHE A  33      17.387  15.480  -4.823  1.00  0.83           H  
ATOM    491  HZ  PHE A  33      18.372  15.548  -2.608  1.00  0.83           H  
ATOM    492  N   LYS A  34      21.923  20.804  -5.708  1.00  0.85           N  
ATOM    493  CA  LYS A  34      23.092  21.030  -4.857  1.00  0.85           C  
ATOM    494  C   LYS A  34      22.685  21.342  -3.421  1.00  0.85           C  
ATOM    495  O   LYS A  34      21.568  21.799  -3.166  1.00  0.85           O  
ATOM    496  CB  LYS A  34      23.969  22.150  -5.429  1.00  0.85           C  
ATOM    497  CG  LYS A  34      24.471  21.903  -6.860  1.00  0.85           C  
ATOM    498  CD  LYS A  34      25.390  20.675  -6.926  1.00  0.85           C  
ATOM    499  CE  LYS A  34      26.000  20.495  -8.313  1.00  0.85           C  
ATOM    500  NZ  LYS A  34      26.838  19.262  -8.401  1.00  0.85           N  
ATOM    501  H   LYS A  34      21.312  21.597  -5.936  1.00  0.85           H  
ATOM    502  HA  LYS A  34      23.694  20.126  -4.835  1.00  0.85           H  
ATOM    503 1HB  LYS A  34      23.403  23.088  -5.421  1.00  0.85           H  
ATOM    504 2HB  LYS A  34      24.839  22.286  -4.783  1.00  0.85           H  
ATOM    505 1HG  LYS A  34      23.617  21.746  -7.518  1.00  0.85           H  
ATOM    506 2HG  LYS A  34      25.018  22.778  -7.205  1.00  0.85           H  
ATOM    507 1HD  LYS A  34      26.194  20.776  -6.189  1.00  0.85           H  
ATOM    508 2HD  LYS A  34      24.818  19.777  -6.677  1.00  0.85           H  
ATOM    509 1HE  LYS A  34      25.203  20.430  -9.050  1.00  0.85           H  
ATOM    510 2HE  LYS A  34      26.624  21.359  -8.539  1.00  0.85           H  
ATOM    511 1HZ  LYS A  34      27.220  19.164  -9.326  1.00  0.85           H  
ATOM    512 2HZ  LYS A  34      27.588  19.303  -7.731  1.00  0.85           H  
ATOM    513 3HZ  LYS A  34      26.263  18.424  -8.213  1.00  0.85           H  
ATOM    514  N   ALA A  35      23.590  21.096  -2.480  1.00  0.89           N  
ATOM    515  CA  ALA A  35      23.327  21.429  -1.087  1.00  0.89           C  
ATOM    516  C   ALA A  35      22.996  22.913  -1.000  1.00  0.89           C  
ATOM    517  O   ALA A  35      23.634  23.733  -1.661  1.00  0.89           O  
ATOM    518  CB  ALA A  35      24.528  21.090  -0.221  1.00  0.89           C  
ATOM    519  H   ALA A  35      24.484  20.672  -2.737  1.00  0.89           H  
ATOM    520  HA  ALA A  35      22.473  20.853  -0.741  1.00  0.89           H  
ATOM    521 1HB  ALA A  35      24.310  21.342   0.816  1.00  0.89           H  
ATOM    522 2HB  ALA A  35      24.744  20.027  -0.300  1.00  0.89           H  
ATOM    523 3HB  ALA A  35      25.392  21.659  -0.562  1.00  0.89           H  
ATOM    524  N   GLY A  36      21.990  23.261  -0.205  1.00  0.94           N  
ATOM    525  CA  GLY A  36      21.561  24.644  -0.045  1.00  0.94           C  
ATOM    526  C   GLY A  36      20.411  25.045  -0.984  1.00  0.94           C  
ATOM    527  O   GLY A  36      19.756  26.067  -0.752  1.00  0.94           O  
ATOM    528  H   GLY A  36      21.498  22.554   0.339  1.00  0.94           H  
ATOM    529 1HA  GLY A  36      21.256  24.798   0.988  1.00  0.94           H  
ATOM    530 2HA  GLY A  36      22.412  25.300  -0.220  1.00  0.94           H  
ATOM    531  N   ASP A  37      20.141  24.257  -2.035  1.00  1.01           N  
ATOM    532  CA  ASP A  37      19.038  24.582  -2.941  1.00  1.01           C  
ATOM    533  C   ASP A  37      17.706  24.549  -2.203  1.00  1.01           C  
ATOM    534  O   ASP A  37      17.475  23.662  -1.376  1.00  1.01           O  
ATOM    535  CB  ASP A  37      18.984  23.612  -4.128  1.00  1.01           C  
ATOM    536  CG  ASP A  37      20.091  23.829  -5.181  1.00  1.01           C  
ATOM    537  OD1 ASP A  37      20.780  24.813  -5.121  1.00  1.01           O  
ATOM    538  OD2 ASP A  37      20.212  22.985  -6.058  1.00  1.01           O  
ATOM    539  H   ASP A  37      20.711  23.428  -2.220  1.00  1.01           H  
ATOM    540  HA  ASP A  37      19.187  25.593  -3.324  1.00  1.01           H  
ATOM    541 1HB  ASP A  37      19.075  22.591  -3.749  1.00  1.01           H  
ATOM    542 2HB  ASP A  37      18.010  23.689  -4.614  1.00  1.01           H  
ATOM    543  N   ARG A  38      16.797  25.476  -2.508  1.00  1.10           N  
ATOM    544  CA  ARG A  38      15.484  25.438  -1.892  1.00  1.10           C  
ATOM    545  C   ARG A  38      14.458  24.735  -2.776  1.00  1.10           C  
ATOM    546  O   ARG A  38      14.526  24.775  -4.021  1.00  1.10           O  
ATOM    547  CB  ARG A  38      15.020  26.834  -1.578  1.00  1.10           C  
ATOM    548  CG  ARG A  38      15.918  27.584  -0.599  1.00  1.10           C  
ATOM    549  CD  ARG A  38      15.465  28.990  -0.370  1.00  1.10           C  
ATOM    550  NE  ARG A  38      15.643  29.859  -1.563  1.00  1.10           N  
ATOM    551  CZ  ARG A  38      15.215  31.150  -1.622  1.00  1.10           C  
ATOM    552  NH1 ARG A  38      14.602  31.663  -0.576  1.00  1.10           N  
ATOM    553  NH2 ARG A  38      15.398  31.917  -2.702  1.00  1.10           N  
ATOM    554  H   ARG A  38      16.996  26.243  -3.151  1.00  1.10           H  
ATOM    555  HA  ARG A  38      15.556  24.888  -0.952  1.00  1.10           H  
ATOM    556 1HB  ARG A  38      14.961  27.417  -2.498  1.00  1.10           H  
ATOM    557 2HB  ARG A  38      14.018  26.795  -1.149  1.00  1.10           H  
ATOM    558 1HG  ARG A  38      15.927  27.061   0.357  1.00  1.10           H  
ATOM    559 2HG  ARG A  38      16.936  27.613  -1.004  1.00  1.10           H  
ATOM    560 1HD  ARG A  38      14.407  28.987  -0.106  1.00  1.10           H  
ATOM    561 2HD  ARG A  38      16.037  29.418   0.450  1.00  1.10           H  
ATOM    562  HE  ARG A  38      16.114  29.464  -2.384  1.00  1.10           H  
ATOM    563 1HH1 ARG A  38      14.457  31.096   0.253  1.00  1.10           H  
ATOM    564 2HH1 ARG A  38      14.277  32.617  -0.596  1.00  1.10           H  
ATOM    565 1HH2 ARG A  38      15.884  31.581  -3.548  1.00  1.10           H  
ATOM    566 2HH2 ARG A  38      15.063  32.867  -2.695  1.00  1.10           H  
ATOM    567  N   PHE A  39      13.496  24.106  -2.118  1.00  1.21           N  
ATOM    568  CA  PHE A  39      12.410  23.411  -2.786  1.00  1.21           C  
ATOM    569  C   PHE A  39      11.142  23.228  -1.972  1.00  1.21           C  
ATOM    570  O   PHE A  39      11.131  23.270  -0.738  1.00  1.21           O  
ATOM    571  CB  PHE A  39      12.899  22.061  -3.323  1.00  1.21           C  
ATOM    572  CG  PHE A  39      13.645  21.334  -2.424  1.00  1.21           C  
ATOM    573  CD1 PHE A  39      13.117  20.468  -1.571  1.00  1.21           C  
ATOM    574  CD2 PHE A  39      14.995  21.521  -2.460  1.00  1.21           C  
ATOM    575  CE1 PHE A  39      13.940  19.823  -0.718  1.00  1.21           C  
ATOM    576  CE2 PHE A  39      15.792  20.902  -1.642  1.00  1.21           C  
ATOM    577  CZ  PHE A  39      15.283  20.060  -0.742  1.00  1.21           C  
ATOM    578  H   PHE A  39      13.538  24.076  -1.098  1.00  1.21           H  
ATOM    579  HA  PHE A  39      12.143  24.017  -3.646  1.00  1.21           H  
ATOM    580 1HB  PHE A  39      12.047  21.458  -3.628  1.00  1.21           H  
ATOM    581 2HB  PHE A  39      13.510  22.213  -4.184  1.00  1.21           H  
ATOM    582  HD1 PHE A  39      12.039  20.316  -1.561  1.00  1.21           H  
ATOM    583  HD2 PHE A  39      15.417  22.213  -3.186  1.00  1.21           H  
ATOM    584  HE1 PHE A  39      13.524  19.133  -0.007  1.00  1.21           H  
ATOM    585  HE2 PHE A  39      16.838  21.099  -1.707  1.00  1.21           H  
ATOM    586  HZ  PHE A  39      15.944  19.557  -0.045  1.00  1.21           H  
ATOM    587  N   LEU A  40      10.058  23.042  -2.701  1.00  1.33           N  
ATOM    588  CA  LEU A  40       8.762  22.813  -2.094  1.00  1.33           C  
ATOM    589  C   LEU A  40       8.341  21.371  -2.287  1.00  1.33           C  
ATOM    590  O   LEU A  40       8.429  20.829  -3.389  1.00  1.33           O  
ATOM    591  CB  LEU A  40       7.739  23.792  -2.690  1.00  1.33           C  
ATOM    592  CG  LEU A  40       6.346  23.773  -2.101  1.00  1.33           C  
ATOM    593  CD1 LEU A  40       5.763  25.178  -2.216  1.00  1.33           C  
ATOM    594  CD2 LEU A  40       5.489  22.767  -2.869  1.00  1.33           C  
ATOM    595  H   LEU A  40      10.167  23.051  -3.716  1.00  1.33           H  
ATOM    596  HA  LEU A  40       8.838  22.999  -1.030  1.00  1.33           H  
ATOM    597 1HB  LEU A  40       8.113  24.795  -2.563  1.00  1.33           H  
ATOM    598 2HB  LEU A  40       7.645  23.595  -3.753  1.00  1.33           H  
ATOM    599  HG  LEU A  40       6.391  23.495  -1.045  1.00  1.33           H  
ATOM    600 1HD1 LEU A  40       4.772  25.207  -1.801  1.00  1.33           H  
ATOM    601 2HD1 LEU A  40       6.398  25.870  -1.669  1.00  1.33           H  
ATOM    602 3HD1 LEU A  40       5.728  25.467  -3.267  1.00  1.33           H  
ATOM    603 1HD2 LEU A  40       4.486  22.739  -2.475  1.00  1.33           H  
ATOM    604 2HD2 LEU A  40       5.445  23.050  -3.915  1.00  1.33           H  
ATOM    605 3HD2 LEU A  40       5.920  21.782  -2.792  1.00  1.33           H  
ATOM    606  N   ILE A  41       7.931  20.727  -1.204  1.00  1.45           N  
ATOM    607  CA  ILE A  41       7.542  19.328  -1.307  1.00  1.45           C  
ATOM    608  C   ILE A  41       6.061  19.207  -1.573  1.00  1.45           C  
ATOM    609  O   ILE A  41       5.236  19.764  -0.843  1.00  1.45           O  
ATOM    610  CB  ILE A  41       7.929  18.514  -0.057  1.00  1.45           C  
ATOM    611  CG1 ILE A  41       9.407  18.638   0.193  1.00  1.45           C  
ATOM    612  CG2 ILE A  41       7.565  17.030  -0.256  1.00  1.45           C  
ATOM    613  CD1 ILE A  41      10.227  18.181  -0.903  1.00  1.45           C  
ATOM    614  H   ILE A  41       7.871  21.221  -0.316  1.00  1.45           H  
ATOM    615  HA  ILE A  41       8.066  18.883  -2.155  1.00  1.45           H  
ATOM    616  HB  ILE A  41       7.409  18.914   0.815  1.00  1.45           H  
ATOM    617 1HG1 ILE A  41       9.651  19.676   0.370  1.00  1.45           H  
ATOM    618 2HG1 ILE A  41       9.663  18.046   1.071  1.00  1.45           H  
ATOM    619 1HG2 ILE A  41       7.848  16.461   0.628  1.00  1.45           H  
ATOM    620 2HG2 ILE A  41       6.497  16.928  -0.417  1.00  1.45           H  
ATOM    621 3HG2 ILE A  41       8.098  16.639  -1.127  1.00  1.45           H  
ATOM    622 1HD1 ILE A  41      11.274  18.286  -0.651  1.00  1.45           H  
ATOM    623 2HD1 ILE A  41      10.005  17.147  -1.106  1.00  1.45           H  
ATOM    624 3HD1 ILE A  41       9.989  18.787  -1.759  1.00  1.45           H  
ATOM    625  N   GLU A  42       5.751  18.471  -2.632  1.00  1.55           N  
ATOM    626  CA  GLU A  42       4.399  18.215  -3.103  1.00  1.55           C  
ATOM    627  C   GLU A  42       3.925  16.880  -2.536  1.00  1.55           C  
ATOM    628  O   GLU A  42       2.771  16.736  -2.124  1.00  1.55           O  
ATOM    629  CB  GLU A  42       4.411  18.181  -4.637  1.00  1.55           C  
ATOM    630  CG  GLU A  42       4.744  19.511  -5.335  1.00  1.55           C  
ATOM    631  CD  GLU A  42       3.541  20.426  -5.528  1.00  1.55           C  
ATOM    632  OE1 GLU A  42       2.594  19.981  -6.143  1.00  1.55           O  
ATOM    633  OE2 GLU A  42       3.574  21.549  -5.099  1.00  1.55           O  
ATOM    634  H   GLU A  42       6.518  18.041  -3.147  1.00  1.55           H  
ATOM    635  HA  GLU A  42       3.739  19.008  -2.752  1.00  1.55           H  
ATOM    636 1HB  GLU A  42       5.144  17.445  -4.973  1.00  1.55           H  
ATOM    637 2HB  GLU A  42       3.438  17.850  -4.994  1.00  1.55           H  
ATOM    638 1HG  GLU A  42       5.487  20.037  -4.730  1.00  1.55           H  
ATOM    639 2HG  GLU A  42       5.200  19.296  -6.281  1.00  1.55           H  
ATOM    640  N   GLU A  43       4.822  15.893  -2.496  1.00  1.62           N  
ATOM    641  CA  GLU A  43       4.441  14.602  -1.930  1.00  1.62           C  
ATOM    642  C   GLU A  43       5.600  13.829  -1.336  1.00  1.62           C  
ATOM    643  O   GLU A  43       6.603  13.600  -2.003  1.00  1.62           O  
ATOM    644  CB  GLU A  43       3.739  13.727  -2.978  1.00  1.62           C  
ATOM    645  CG  GLU A  43       3.247  12.369  -2.445  1.00  1.62           C  
ATOM    646  CD  GLU A  43       2.451  11.534  -3.455  1.00  1.62           C  
ATOM    647  OE1 GLU A  43       2.936  10.499  -3.841  1.00  1.62           O  
ATOM    648  OE2 GLU A  43       1.359  11.940  -3.843  1.00  1.62           O  
ATOM    649  H   GLU A  43       5.758  16.058  -2.868  1.00  1.62           H  
ATOM    650  HA  GLU A  43       3.744  14.788  -1.130  1.00  1.62           H  
ATOM    651 1HB  GLU A  43       2.883  14.261  -3.380  1.00  1.62           H  
ATOM    652 2HB  GLU A  43       4.423  13.536  -3.804  1.00  1.62           H  
ATOM    653 1HG  GLU A  43       4.112  11.783  -2.128  1.00  1.62           H  
ATOM    654 2HG  GLU A  43       2.634  12.548  -1.568  1.00  1.62           H  
ATOM    655  N   TYR A  44       5.429  13.345  -0.105  1.00  1.64           N  
ATOM    656  CA  TYR A  44       6.428  12.487   0.526  1.00  1.64           C  
ATOM    657  C   TYR A  44       5.919  11.057   0.552  1.00  1.64           C  
ATOM    658  O   TYR A  44       4.825  10.789   1.066  1.00  1.64           O  
ATOM    659  CB  TYR A  44       6.751  12.920   1.953  1.00  1.64           C  
ATOM    660  CG  TYR A  44       7.782  11.998   2.598  1.00  1.64           C  
ATOM    661  CD1 TYR A  44       9.137  12.130   2.305  1.00  1.64           C  
ATOM    662  CD2 TYR A  44       7.363  10.996   3.450  1.00  1.64           C  
ATOM    663  CE1 TYR A  44      10.058  11.270   2.876  1.00  1.64           C  
ATOM    664  CE2 TYR A  44       8.279  10.137   4.026  1.00  1.64           C  
ATOM    665  CZ  TYR A  44       9.623  10.274   3.746  1.00  1.64           C  
ATOM    666  OH  TYR A  44      10.538   9.419   4.328  1.00  1.64           O  
ATOM    667  H   TYR A  44       4.587  13.579   0.399  1.00  1.64           H  
ATOM    668  HA  TYR A  44       7.338  12.495  -0.064  1.00  1.64           H  
ATOM    669 1HB  TYR A  44       7.146  13.937   1.952  1.00  1.64           H  
ATOM    670 2HB  TYR A  44       5.845  12.909   2.561  1.00  1.64           H  
ATOM    671  HD1 TYR A  44       9.473  12.906   1.632  1.00  1.64           H  
ATOM    672  HD2 TYR A  44       6.305  10.882   3.661  1.00  1.64           H  
ATOM    673  HE1 TYR A  44      11.117  11.376   2.650  1.00  1.64           H  
ATOM    674  HE2 TYR A  44       7.940   9.350   4.698  1.00  1.64           H  
ATOM    675  HH  TYR A  44      10.078   8.806   4.909  1.00  1.64           H  
ATOM    676  N   ALA A  45       6.698  10.141  -0.004  1.00  1.61           N  
ATOM    677  CA  ALA A  45       6.304   8.748  -0.090  1.00  1.61           C  
ATOM    678  C   ALA A  45       6.968   7.866   0.955  1.00  1.61           C  
ATOM    679  O   ALA A  45       8.091   8.113   1.402  1.00  1.61           O  
ATOM    680  CB  ALA A  45       6.614   8.224  -1.472  1.00  1.61           C  
ATOM    681  H   ALA A  45       7.598  10.402  -0.413  1.00  1.61           H  
ATOM    682  HA  ALA A  45       5.232   8.697   0.075  1.00  1.61           H  
ATOM    683 1HB  ALA A  45       6.275   7.215  -1.545  1.00  1.61           H  
ATOM    684 2HB  ALA A  45       6.097   8.836  -2.214  1.00  1.61           H  
ATOM    685 3HB  ALA A  45       7.684   8.270  -1.647  1.00  1.61           H  
ATOM    686  N   GLU A  46       6.296   6.766   1.258  1.00  1.52           N  
ATOM    687  CA  GLU A  46       6.749   5.740   2.188  1.00  1.52           C  
ATOM    688  C   GLU A  46       8.116   5.151   1.837  1.00  1.52           C  
ATOM    689  O   GLU A  46       8.848   4.718   2.724  1.00  1.52           O  
ATOM    690  CB  GLU A  46       5.708   4.630   2.280  1.00  1.52           C  
ATOM    691  CG  GLU A  46       6.004   3.546   3.266  1.00  1.52           C  
ATOM    692  CD  GLU A  46       4.886   2.539   3.381  1.00  1.52           C  
ATOM    693  OE1 GLU A  46       3.872   2.690   2.719  1.00  1.52           O  
ATOM    694  OE2 GLU A  46       5.045   1.607   4.133  1.00  1.52           O  
ATOM    695  H   GLU A  46       5.378   6.651   0.847  1.00  1.52           H  
ATOM    696  HA  GLU A  46       6.832   6.203   3.173  1.00  1.52           H  
ATOM    697 1HB  GLU A  46       4.753   5.065   2.552  1.00  1.52           H  
ATOM    698 2HB  GLU A  46       5.587   4.170   1.333  1.00  1.52           H  
ATOM    699 1HG  GLU A  46       6.913   3.031   2.954  1.00  1.52           H  
ATOM    700 2HG  GLU A  46       6.186   3.997   4.240  1.00  1.52           H  
ATOM    701  N   ASN A  47       8.462   5.114   0.552  1.00  1.41           N  
ATOM    702  CA  ASN A  47       9.729   4.522   0.135  1.00  1.41           C  
ATOM    703  C   ASN A  47      10.942   5.450   0.316  1.00  1.41           C  
ATOM    704  O   ASN A  47      12.052   5.100  -0.085  1.00  1.41           O  
ATOM    705  CB  ASN A  47       9.667   4.090  -1.315  1.00  1.41           C  
ATOM    706  CG  ASN A  47       9.532   5.263  -2.252  1.00  1.41           C  
ATOM    707  OD1 ASN A  47       9.489   6.417  -1.818  1.00  1.41           O  
ATOM    708  ND2 ASN A  47       9.471   4.989  -3.533  1.00  1.41           N  
ATOM    709  H   ASN A  47       7.835   5.499  -0.136  1.00  1.41           H  
ATOM    710  HA  ASN A  47       9.906   3.639   0.752  1.00  1.41           H  
ATOM    711 1HB  ASN A  47      10.573   3.542  -1.569  1.00  1.41           H  
ATOM    712 2HB  ASN A  47       8.823   3.417  -1.461  1.00  1.41           H  
ATOM    713 1HD2 ASN A  47       9.383   5.728  -4.202  1.00  1.41           H  
ATOM    714 2HD2 ASN A  47       9.512   4.038  -3.844  1.00  1.41           H  
ATOM    715  N   GLY A  48      10.749   6.620   0.933  1.00  1.29           N  
ATOM    716  CA  GLY A  48      11.855   7.533   1.200  1.00  1.29           C  
ATOM    717  C   GLY A  48      12.068   8.610   0.140  1.00  1.29           C  
ATOM    718  O   GLY A  48      12.902   9.495   0.337  1.00  1.29           O  
ATOM    719  H   GLY A  48       9.809   6.903   1.222  1.00  1.29           H  
ATOM    720 1HA  GLY A  48      11.676   8.017   2.160  1.00  1.29           H  
ATOM    721 2HA  GLY A  48      12.771   6.956   1.315  1.00  1.29           H  
ATOM    722  N   TRP A  49      11.346   8.525  -0.969  1.00  1.19           N  
ATOM    723  CA  TRP A  49      11.414   9.502  -2.053  1.00  1.19           C  
ATOM    724  C   TRP A  49      10.309  10.526  -1.945  1.00  1.19           C  
ATOM    725  O   TRP A  49       9.271  10.272  -1.328  1.00  1.19           O  
ATOM    726  CB  TRP A  49      11.333   8.834  -3.421  1.00  1.19           C  
ATOM    727  CG  TRP A  49      12.565   8.131  -3.815  1.00  1.19           C  
ATOM    728  CD1 TRP A  49      13.011   6.912  -3.408  1.00  1.19           C  
ATOM    729  CD2 TRP A  49      13.527   8.619  -4.772  1.00  1.19           C  
ATOM    730  NE1 TRP A  49      14.198   6.615  -4.043  1.00  1.19           N  
ATOM    731  CE2 TRP A  49      14.518   7.657  -4.888  1.00  1.19           C  
ATOM    732  CE3 TRP A  49      13.610   9.776  -5.531  1.00  1.19           C  
ATOM    733  CZ2 TRP A  49      15.593   7.821  -5.744  1.00  1.19           C  
ATOM    734  CZ3 TRP A  49      14.673   9.948  -6.391  1.00  1.19           C  
ATOM    735  CH2 TRP A  49      15.639   8.994  -6.496  1.00  1.19           C  
ATOM    736  H   TRP A  49      10.697   7.745  -1.070  1.00  1.19           H  
ATOM    737  HA  TRP A  49      12.364  10.031  -1.992  1.00  1.19           H  
ATOM    738 1HB  TRP A  49      10.510   8.129  -3.435  1.00  1.19           H  
ATOM    739 2HB  TRP A  49      11.121   9.594  -4.178  1.00  1.19           H  
ATOM    740  HD1 TRP A  49      12.505   6.266  -2.686  1.00  1.19           H  
ATOM    741  HE1 TRP A  49      14.734   5.769  -3.913  1.00  1.19           H  
ATOM    742  HE3 TRP A  49      12.842  10.529  -5.433  1.00  1.19           H  
ATOM    743  HZ2 TRP A  49      16.374   7.069  -5.844  1.00  1.19           H  
ATOM    744  HZ3 TRP A  49      14.718  10.864  -6.981  1.00  1.19           H  
ATOM    745  HH2 TRP A  49      16.456   9.146  -7.179  1.00  1.19           H  
ATOM    746  N   CYS A  50      10.516  11.676  -2.569  1.00  1.11           N  
ATOM    747  CA  CYS A  50       9.456  12.659  -2.617  1.00  1.11           C  
ATOM    748  C   CYS A  50       9.436  13.440  -3.914  1.00  1.11           C  
ATOM    749  O   CYS A  50      10.432  13.509  -4.635  1.00  1.11           O  
ATOM    750  CB  CYS A  50       9.623  13.638  -1.455  1.00  1.11           C  
ATOM    751  SG  CYS A  50      11.096  14.530  -1.467  1.00  1.11           S  
ATOM    752  H   CYS A  50      11.414  11.866  -3.010  1.00  1.11           H  
ATOM    753  HA  CYS A  50       8.504  12.141  -2.514  1.00  1.11           H  
ATOM    754 1HB  CYS A  50       8.815  14.354  -1.457  1.00  1.11           H  
ATOM    755 2HB  CYS A  50       9.578  13.091  -0.536  1.00  1.11           H  
ATOM    756  HG  CYS A  50      10.866  15.138  -2.629  1.00  1.11           H  
ATOM    757  N   GLU A  51       8.284  14.035  -4.196  1.00  1.07           N  
ATOM    758  CA  GLU A  51       8.108  14.883  -5.361  1.00  1.07           C  
ATOM    759  C   GLU A  51       8.278  16.311  -4.908  1.00  1.07           C  
ATOM    760  O   GLU A  51       7.645  16.740  -3.926  1.00  1.07           O  
ATOM    761  CB  GLU A  51       6.754  14.646  -6.036  1.00  1.07           C  
ATOM    762  CG  GLU A  51       6.570  15.410  -7.343  1.00  1.07           C  
ATOM    763  CD  GLU A  51       5.236  15.154  -8.009  1.00  1.07           C  
ATOM    764  OE1 GLU A  51       4.368  14.597  -7.383  1.00  1.07           O  
ATOM    765  OE2 GLU A  51       5.112  15.467  -9.168  1.00  1.07           O  
ATOM    766  H   GLU A  51       7.512  13.901  -3.547  1.00  1.07           H  
ATOM    767  HA  GLU A  51       8.893  14.678  -6.083  1.00  1.07           H  
ATOM    768 1HB  GLU A  51       6.626  13.584  -6.239  1.00  1.07           H  
ATOM    769 2HB  GLU A  51       5.956  14.949  -5.356  1.00  1.07           H  
ATOM    770 1HG  GLU A  51       6.655  16.480  -7.139  1.00  1.07           H  
ATOM    771 2HG  GLU A  51       7.377  15.138  -8.026  1.00  1.07           H  
ATOM    772  N   ALA A  52       9.122  17.045  -5.624  1.00  1.08           N  
ATOM    773  CA  ALA A  52       9.447  18.393  -5.221  1.00  1.08           C  
ATOM    774  C   ALA A  52       9.647  19.365  -6.371  1.00  1.08           C  
ATOM    775  O   ALA A  52       9.995  18.991  -7.498  1.00  1.08           O  
ATOM    776  CB  ALA A  52      10.727  18.347  -4.412  1.00  1.08           C  
ATOM    777  H   ALA A  52       9.587  16.629  -6.432  1.00  1.08           H  
ATOM    778  HA  ALA A  52       8.625  18.758  -4.611  1.00  1.08           H  
ATOM    779 1HB  ALA A  52      10.969  19.346  -4.052  1.00  1.08           H  
ATOM    780 2HB  ALA A  52      10.600  17.672  -3.583  1.00  1.08           H  
ATOM    781 3HB  ALA A  52      11.532  17.982  -5.041  1.00  1.08           H  
ATOM    782  N   ILE A  53       9.444  20.638  -6.047  1.00  1.16           N  
ATOM    783  CA  ILE A  53       9.676  21.736  -6.969  1.00  1.16           C  
ATOM    784  C   ILE A  53      10.930  22.502  -6.568  1.00  1.16           C  
ATOM    785  O   ILE A  53      11.003  23.042  -5.463  1.00  1.16           O  
ATOM    786  CB  ILE A  53       8.467  22.666  -6.981  1.00  1.16           C  
ATOM    787  CG1 ILE A  53       7.243  21.906  -7.422  1.00  1.16           C  
ATOM    788  CG2 ILE A  53       8.730  23.787  -7.875  1.00  1.16           C  
ATOM    789  CD1 ILE A  53       5.971  22.663  -7.246  1.00  1.16           C  
ATOM    790  H   ILE A  53       9.117  20.840  -5.104  1.00  1.16           H  
ATOM    791  HA  ILE A  53       9.821  21.337  -7.969  1.00  1.16           H  
ATOM    792  HB  ILE A  53       8.281  23.037  -5.978  1.00  1.16           H  
ATOM    793 1HG1 ILE A  53       7.357  21.658  -8.466  1.00  1.16           H  
ATOM    794 2HG1 ILE A  53       7.165  20.983  -6.848  1.00  1.16           H  
ATOM    795 1HG2 ILE A  53       7.877  24.460  -7.894  1.00  1.16           H  
ATOM    796 2HG2 ILE A  53       9.612  24.327  -7.530  1.00  1.16           H  
ATOM    797 3HG2 ILE A  53       8.906  23.382  -8.871  1.00  1.16           H  
ATOM    798 1HD1 ILE A  53       5.134  22.054  -7.587  1.00  1.16           H  
ATOM    799 2HD1 ILE A  53       5.830  22.903  -6.196  1.00  1.16           H  
ATOM    800 3HD1 ILE A  53       6.009  23.583  -7.824  1.00  1.16           H  
ATOM    801  N   HIS A  54      11.912  22.538  -7.466  1.00  1.31           N  
ATOM    802  CA  HIS A  54      13.222  23.123  -7.204  1.00  1.31           C  
ATOM    803  C   HIS A  54      13.369  24.548  -7.643  1.00  1.31           C  
ATOM    804  O   HIS A  54      13.337  24.884  -8.833  1.00  1.31           O  
ATOM    805  CB  HIS A  54      14.307  22.243  -7.800  1.00  1.31           C  
ATOM    806  CG  HIS A  54      14.342  20.976  -7.085  1.00  1.31           C  
ATOM    807  ND1 HIS A  54      15.220  20.738  -6.054  1.00  1.31           N  
ATOM    808  CD2 HIS A  54      13.575  19.874  -7.193  1.00  1.31           C  
ATOM    809  CE1 HIS A  54      15.006  19.544  -5.576  1.00  1.31           C  
ATOM    810  NE2 HIS A  54      14.011  19.001  -6.256  1.00  1.31           N  
ATOM    811  H   HIS A  54      11.746  22.118  -8.371  1.00  1.31           H  
ATOM    812  HA  HIS A  54      13.388  23.134  -6.136  1.00  1.31           H  
ATOM    813 1HB  HIS A  54      14.096  22.050  -8.851  1.00  1.31           H  
ATOM    814 2HB  HIS A  54      15.279  22.731  -7.724  1.00  1.31           H  
ATOM    815  HD2 HIS A  54      12.757  19.714  -7.903  1.00  1.31           H  
ATOM    816  HE1 HIS A  54      15.555  19.079  -4.755  1.00  1.31           H  
ATOM    817  HE2 HIS A  54      13.636  18.077  -6.106  1.00  1.31           H  
ATOM    818  N   MET A  55      13.485  25.389  -6.622  1.00  1.57           N  
ATOM    819  CA  MET A  55      13.537  26.827  -6.732  1.00  1.57           C  
ATOM    820  C   MET A  55      14.958  27.377  -6.571  1.00  1.57           C  
ATOM    821  O   MET A  55      15.203  28.550  -6.830  1.00  1.57           O  
ATOM    822  CB  MET A  55      12.563  27.360  -5.708  1.00  1.57           C  
ATOM    823  CG  MET A  55      11.129  26.966  -6.049  1.00  1.57           C  
ATOM    824  SD  MET A  55       9.938  27.618  -4.922  1.00  1.57           S  
ATOM    825  CE  MET A  55      10.262  26.490  -3.583  1.00  1.57           C  
ATOM    826  H   MET A  55      13.551  24.997  -5.681  1.00  1.57           H  
ATOM    827  HA  MET A  55      13.191  27.105  -7.724  1.00  1.57           H  
ATOM    828 1HB  MET A  55      12.812  26.960  -4.724  1.00  1.57           H  
ATOM    829 2HB  MET A  55      12.631  28.448  -5.659  1.00  1.57           H  
ATOM    830 1HG  MET A  55      10.883  27.308  -7.054  1.00  1.57           H  
ATOM    831 2HG  MET A  55      11.047  25.876  -6.035  1.00  1.57           H  
ATOM    832 1HE  MET A  55       9.606  26.717  -2.750  1.00  1.57           H  
ATOM    833 2HE  MET A  55      10.077  25.481  -3.932  1.00  1.57           H  
ATOM    834 3HE  MET A  55      11.302  26.580  -3.265  1.00  1.57           H  
ATOM    835  N   ASP A  56      15.905  26.503  -6.217  1.00  1.92           N  
ATOM    836  CA  ASP A  56      17.325  26.867  -6.101  1.00  1.92           C  
ATOM    837  C   ASP A  56      17.523  28.032  -5.116  1.00  1.92           C  
ATOM    838  O   ASP A  56      16.983  28.004  -4.009  1.00  1.92           O  
ATOM    839  CB  ASP A  56      17.839  27.241  -7.525  1.00  1.92           C  
ATOM    840  CG  ASP A  56      19.392  27.226  -7.745  1.00  1.92           C  
ATOM    841  OD1 ASP A  56      20.005  28.179  -7.332  1.00  1.92           O  
ATOM    842  OD2 ASP A  56      19.899  26.340  -8.403  1.00  1.92           O  
ATOM    843  H   ASP A  56      15.601  25.571  -5.950  1.00  1.92           H  
ATOM    844  HA  ASP A  56      17.883  26.004  -5.735  1.00  1.92           H  
ATOM    845 1HB  ASP A  56      17.397  26.549  -8.238  1.00  1.92           H  
ATOM    846 2HB  ASP A  56      17.470  28.240  -7.798  1.00  1.92           H  
ATOM    847  N   THR A  57      18.313  29.026  -5.507  1.00  2.30           N  
ATOM    848  CA  THR A  57      18.607  30.202  -4.721  1.00  2.30           C  
ATOM    849  C   THR A  57      18.123  31.388  -5.559  1.00  2.30           C  
ATOM    850  O   THR A  57      17.056  31.954  -5.290  1.00  2.30           O  
ATOM    851  CB  THR A  57      20.123  30.251  -4.410  1.00  2.30           C  
ATOM    852  OG1 THR A  57      20.871  30.209  -5.644  1.00  2.30           O  
ATOM    853  CG2 THR A  57      20.507  29.026  -3.554  1.00  2.30           C  
ATOM    854  H   THR A  57      18.783  28.961  -6.400  1.00  2.30           H  
ATOM    855  HA  THR A  57      18.049  30.173  -3.789  1.00  2.30           H  
ATOM    856  HB  THR A  57      20.358  31.168  -3.873  1.00  2.30           H  
ATOM    857  HG1 THR A  57      20.605  29.405  -6.176  1.00  2.30           H  
ATOM    858 1HG2 THR A  57      21.572  29.052  -3.337  1.00  2.30           H  
ATOM    859 2HG2 THR A  57      19.945  29.036  -2.620  1.00  2.30           H  
ATOM    860 3HG2 THR A  57      20.277  28.108  -4.103  1.00  2.30           H  
ATOM    861  N   ALA A  58      18.905  31.732  -6.585  1.00  2.59           N  
ATOM    862  CA  ALA A  58      18.545  32.721  -7.597  1.00  2.59           C  
ATOM    863  C   ALA A  58      17.330  32.211  -8.366  1.00  2.59           C  
ATOM    864  O   ALA A  58      17.208  31.007  -8.603  1.00  2.59           O  
ATOM    865  CB  ALA A  58      19.700  32.980  -8.547  1.00  2.59           C  
ATOM    866  H   ALA A  58      19.781  31.235  -6.657  1.00  2.59           H  
ATOM    867  HA  ALA A  58      18.270  33.650  -7.095  1.00  2.59           H  
ATOM    868 1HB  ALA A  58      19.402  33.721  -9.289  1.00  2.59           H  
ATOM    869 2HB  ALA A  58      20.558  33.350  -7.986  1.00  2.59           H  
ATOM    870 3HB  ALA A  58      19.969  32.051  -9.050  1.00  2.59           H  
ATOM    871  N   GLU A  59      16.472  33.113  -8.839  1.00  2.64           N  
ATOM    872  CA  GLU A  59      15.249  32.680  -9.529  1.00  2.64           C  
ATOM    873  C   GLU A  59      15.435  32.229 -10.982  1.00  2.64           C  
ATOM    874  O   GLU A  59      14.954  32.864 -11.923  1.00  2.64           O  
ATOM    875  CB  GLU A  59      14.211  33.805  -9.483  1.00  2.64           C  
ATOM    876  CG  GLU A  59      13.743  34.174  -8.075  1.00  2.64           C  
ATOM    877  CD  GLU A  59      12.700  35.273  -8.050  1.00  2.64           C  
ATOM    878  OE1 GLU A  59      12.424  35.834  -9.085  1.00  2.64           O  
ATOM    879  OE2 GLU A  59      12.183  35.546  -6.993  1.00  2.64           O  
ATOM    880  H   GLU A  59      16.627  34.094  -8.667  1.00  2.64           H  
ATOM    881  HA  GLU A  59      14.846  31.827  -8.976  1.00  2.64           H  
ATOM    882 1HB  GLU A  59      14.627  34.702  -9.943  1.00  2.64           H  
ATOM    883 2HB  GLU A  59      13.335  33.516 -10.064  1.00  2.64           H  
ATOM    884 1HG  GLU A  59      13.327  33.284  -7.602  1.00  2.64           H  
ATOM    885 2HG  GLU A  59      14.608  34.487  -7.493  1.00  2.64           H  
ATOM    886  N   ARG A  60      16.138  31.120 -11.134  1.00  2.43           N  
ATOM    887  CA  ARG A  60      16.385  30.460 -12.405  1.00  2.43           C  
ATOM    888  C   ARG A  60      15.118  29.658 -12.716  1.00  2.43           C  
ATOM    889  O   ARG A  60      14.285  29.500 -11.821  1.00  2.43           O  
ATOM    890  CB  ARG A  60      17.627  29.579 -12.339  1.00  2.43           C  
ATOM    891  CG  ARG A  60      17.539  28.333 -11.494  1.00  2.43           C  
ATOM    892  CD  ARG A  60      18.740  27.481 -11.753  1.00  2.43           C  
ATOM    893  NE  ARG A  60      18.814  26.321 -10.899  1.00  2.43           N  
ATOM    894  CZ  ARG A  60      18.286  25.108 -11.105  1.00  2.43           C  
ATOM    895  NH1 ARG A  60      17.597  24.811 -12.186  1.00  2.43           N  
ATOM    896  NH2 ARG A  60      18.508  24.221 -10.163  1.00  2.43           N  
ATOM    897  H   ARG A  60      16.507  30.715 -10.274  1.00  2.43           H  
ATOM    898  HA  ARG A  60      16.539  31.225 -13.162  1.00  2.43           H  
ATOM    899 1HB  ARG A  60      17.963  29.293 -13.320  1.00  2.43           H  
ATOM    900 2HB  ARG A  60      18.431  30.172 -11.900  1.00  2.43           H  
ATOM    901 1HG  ARG A  60      17.517  28.606 -10.434  1.00  2.43           H  
ATOM    902 2HG  ARG A  60      16.638  27.770 -11.752  1.00  2.43           H  
ATOM    903 1HD  ARG A  60      18.717  27.139 -12.786  1.00  2.43           H  
ATOM    904 2HD  ARG A  60      19.637  28.074 -11.585  1.00  2.43           H  
ATOM    905  HE  ARG A  60      19.331  26.422 -10.024  1.00  2.43           H  
ATOM    906 1HH1 ARG A  60      17.447  25.512 -12.901  1.00  2.43           H  
ATOM    907 2HH1 ARG A  60      17.230  23.858 -12.311  1.00  2.43           H  
ATOM    908 1HH2 ARG A  60      19.068  24.537  -9.350  1.00  2.43           H  
ATOM    909 2HH2 ARG A  60      18.155  23.276 -10.230  1.00  2.43           H  
ATOM    910  N   PRO A  61      14.882  29.178 -13.947  1.00  2.05           N  
ATOM    911  CA  PRO A  61      13.721  28.374 -14.271  1.00  2.05           C  
ATOM    912  C   PRO A  61      13.604  27.212 -13.299  1.00  2.05           C  
ATOM    913  O   PRO A  61      14.576  26.498 -13.049  1.00  2.05           O  
ATOM    914  CB  PRO A  61      14.039  27.907 -15.690  1.00  2.05           C  
ATOM    915  CG  PRO A  61      14.901  29.026 -16.257  1.00  2.05           C  
ATOM    916  CD  PRO A  61      15.771  29.459 -15.092  1.00  2.05           C  
ATOM    917  HA  PRO A  61      12.819  29.003 -14.242  1.00  2.05           H  
ATOM    918 1HB  PRO A  61      14.557  26.937 -15.659  1.00  2.05           H  
ATOM    919 2HB  PRO A  61      13.107  27.755 -16.253  1.00  2.05           H  
ATOM    920 1HG  PRO A  61      15.489  28.656 -17.112  1.00  2.05           H  
ATOM    921 2HG  PRO A  61      14.265  29.839 -16.637  1.00  2.05           H  
ATOM    922 1HD  PRO A  61      16.665  28.832 -15.062  1.00  2.05           H  
ATOM    923 2HD  PRO A  61      15.998  30.527 -15.184  1.00  2.05           H  
ATOM    924  N   VAL A  62      12.385  27.006 -12.827  1.00  1.66           N  
ATOM    925  CA  VAL A  62      12.019  25.995 -11.843  1.00  1.66           C  
ATOM    926  C   VAL A  62      11.820  24.594 -12.411  1.00  1.66           C  
ATOM    927  O   VAL A  62      11.191  24.420 -13.457  1.00  1.66           O  
ATOM    928  CB  VAL A  62      10.755  26.477 -11.119  1.00  1.66           C  
ATOM    929  CG1 VAL A  62      10.242  25.448 -10.202  1.00  1.66           C  
ATOM    930  CG2 VAL A  62      11.102  27.729 -10.334  1.00  1.66           C  
ATOM    931  H   VAL A  62      11.657  27.634 -13.134  1.00  1.66           H  
ATOM    932  HA  VAL A  62      12.825  25.946 -11.109  1.00  1.66           H  
ATOM    933  HB  VAL A  62       9.981  26.696 -11.851  1.00  1.66           H  
ATOM    934 1HG1 VAL A  62       9.353  25.837  -9.712  1.00  1.66           H  
ATOM    935 2HG1 VAL A  62       9.988  24.548 -10.760  1.00  1.66           H  
ATOM    936 3HG1 VAL A  62      10.990  25.213  -9.458  1.00  1.66           H  
ATOM    937 1HG2 VAL A  62      10.218  28.095  -9.817  1.00  1.66           H  
ATOM    938 2HG2 VAL A  62      11.875  27.487  -9.610  1.00  1.66           H  
ATOM    939 3HG2 VAL A  62      11.474  28.498 -11.014  1.00  1.66           H  
ATOM    940  N   GLN A  63      12.392  23.600 -11.724  1.00  1.35           N  
ATOM    941  CA  GLN A  63      12.280  22.194 -12.144  1.00  1.35           C  
ATOM    942  C   GLN A  63      11.380  21.388 -11.209  1.00  1.35           C  
ATOM    943  O   GLN A  63      11.322  21.656 -10.014  1.00  1.35           O  
ATOM    944  CB  GLN A  63      13.655  21.530 -12.212  1.00  1.35           C  
ATOM    945  CG  GLN A  63      14.591  22.093 -13.263  1.00  1.35           C  
ATOM    946  CD  GLN A  63      15.952  21.409 -13.226  1.00  1.35           C  
ATOM    947  OE1 GLN A  63      16.930  21.967 -12.704  1.00  1.35           O  
ATOM    948  NE2 GLN A  63      16.025  20.197 -13.773  1.00  1.35           N  
ATOM    949  H   GLN A  63      12.883  23.852 -10.864  1.00  1.35           H  
ATOM    950  HA  GLN A  63      11.836  22.167 -13.139  1.00  1.35           H  
ATOM    951 1HB  GLN A  63      14.146  21.607 -11.246  1.00  1.35           H  
ATOM    952 2HB  GLN A  63      13.520  20.477 -12.422  1.00  1.35           H  
ATOM    953 1HG  GLN A  63      14.153  21.941 -14.248  1.00  1.35           H  
ATOM    954 2HG  GLN A  63      14.733  23.162 -13.075  1.00  1.35           H  
ATOM    955 1HE2 GLN A  63      16.895  19.697 -13.774  1.00  1.35           H  
ATOM    956 2HE2 GLN A  63      15.213  19.789 -14.194  1.00  1.35           H  
ATOM    957  N   LYS A  64      10.708  20.363 -11.734  1.00  1.12           N  
ATOM    958  CA  LYS A  64       9.852  19.530 -10.883  1.00  1.12           C  
ATOM    959  C   LYS A  64      10.034  18.042 -11.144  1.00  1.12           C  
ATOM    960  O   LYS A  64      10.067  17.601 -12.298  1.00  1.12           O  
ATOM    961  CB  LYS A  64       8.377  19.911 -11.074  1.00  1.12           C  
ATOM    962  CG  LYS A  64       7.384  19.141 -10.190  1.00  1.12           C  
ATOM    963  CD  LYS A  64       5.932  19.645 -10.371  1.00  1.12           C  
ATOM    964  CE  LYS A  64       4.986  18.861  -9.470  1.00  1.12           C  
ATOM    965  NZ  LYS A  64       3.556  19.288  -9.593  1.00  1.12           N  
ATOM    966  H   LYS A  64      10.776  20.165 -12.722  1.00  1.12           H  
ATOM    967  HA  LYS A  64      10.121  19.707  -9.845  1.00  1.12           H  
ATOM    968 1HB  LYS A  64       8.252  20.974 -10.861  1.00  1.12           H  
ATOM    969 2HB  LYS A  64       8.093  19.748 -12.113  1.00  1.12           H  
ATOM    970 1HG  LYS A  64       7.415  18.080 -10.446  1.00  1.12           H  
ATOM    971 2HG  LYS A  64       7.675  19.243  -9.142  1.00  1.12           H  
ATOM    972 1HD  LYS A  64       5.870  20.703 -10.124  1.00  1.12           H  
ATOM    973 2HD  LYS A  64       5.627  19.509 -11.407  1.00  1.12           H  
ATOM    974 1HE  LYS A  64       5.056  17.816  -9.729  1.00  1.12           H  
ATOM    975 2HE  LYS A  64       5.307  18.989  -8.452  1.00  1.12           H  
ATOM    976 1HZ  LYS A  64       2.998  18.719  -8.962  1.00  1.12           H  
ATOM    977 2HZ  LYS A  64       3.446  20.259  -9.341  1.00  1.12           H  
ATOM    978 3HZ  LYS A  64       3.242  19.151 -10.541  1.00  1.12           H  
ATOM    979  N   GLY A  65      10.151  17.272 -10.062  1.00  0.99           N  
ATOM    980  CA  GLY A  65      10.306  15.817 -10.164  1.00  0.99           C  
ATOM    981  C   GLY A  65      10.724  15.177  -8.842  1.00  0.99           C  
ATOM    982  O   GLY A  65      10.544  15.753  -7.769  1.00  0.99           O  
ATOM    983  H   GLY A  65      10.125  17.725  -9.144  1.00  0.99           H  
ATOM    984 1HA  GLY A  65       9.357  15.386 -10.482  1.00  0.99           H  
ATOM    985 2HA  GLY A  65      11.025  15.571 -10.943  1.00  0.99           H  
ATOM    986  N   LEU A  66      11.239  13.956  -8.911  1.00  0.93           N  
ATOM    987  CA  LEU A  66      11.569  13.220  -7.705  1.00  0.93           C  
ATOM    988  C   LEU A  66      12.977  13.434  -7.180  1.00  0.93           C  
ATOM    989  O   LEU A  66      13.942  13.577  -7.940  1.00  0.93           O  
ATOM    990  CB  LEU A  66      11.388  11.725  -7.950  1.00  0.93           C  
ATOM    991  CG  LEU A  66      10.022  11.262  -8.315  1.00  0.93           C  
ATOM    992  CD1 LEU A  66      10.100   9.786  -8.623  1.00  0.93           C  
ATOM    993  CD2 LEU A  66       9.076  11.551  -7.160  1.00  0.93           C  
ATOM    994  H   LEU A  66      11.384  13.514  -9.809  1.00  0.93           H  
ATOM    995  HA  LEU A  66      10.873  13.528  -6.939  1.00  0.93           H  
ATOM    996 1HB  LEU A  66      12.052  11.427  -8.743  1.00  0.93           H  
ATOM    997 2HB  LEU A  66      11.655  11.206  -7.062  1.00  0.93           H  
ATOM    998  HG  LEU A  66       9.677  11.783  -9.211  1.00  0.93           H  
ATOM    999 1HD1 LEU A  66       9.112   9.418  -8.899  1.00  0.93           H  
ATOM   1000 2HD1 LEU A  66      10.795   9.629  -9.453  1.00  0.93           H  
ATOM   1001 3HD1 LEU A  66      10.456   9.252  -7.742  1.00  0.93           H  
ATOM   1002 1HD2 LEU A  66       8.071  11.211  -7.409  1.00  0.93           H  
ATOM   1003 2HD2 LEU A  66       9.425  11.036  -6.260  1.00  0.93           H  
ATOM   1004 3HD2 LEU A  66       9.064  12.611  -6.982  1.00  0.93           H  
ATOM   1005  N   VAL A  67      13.062  13.480  -5.857  1.00  0.90           N  
ATOM   1006  CA  VAL A  67      14.308  13.551  -5.111  1.00  0.90           C  
ATOM   1007  C   VAL A  67      14.265  12.627  -3.890  1.00  0.90           C  
ATOM   1008  O   VAL A  67      13.180  12.294  -3.415  1.00  0.90           O  
ATOM   1009  CB  VAL A  67      14.587  14.991  -4.676  1.00  0.90           C  
ATOM   1010  CG1 VAL A  67      14.829  15.841  -5.857  1.00  0.90           C  
ATOM   1011  CG2 VAL A  67      13.449  15.511  -3.913  1.00  0.90           C  
ATOM   1012  H   VAL A  67      12.184  13.428  -5.337  1.00  0.90           H  
ATOM   1013  HA  VAL A  67      15.106  13.240  -5.782  1.00  0.90           H  
ATOM   1014  HB  VAL A  67      15.455  15.002  -4.051  1.00  0.90           H  
ATOM   1015 1HG1 VAL A  67      15.060  16.801  -5.501  1.00  0.90           H  
ATOM   1016 2HG1 VAL A  67      15.673  15.453  -6.422  1.00  0.90           H  
ATOM   1017 3HG1 VAL A  67      13.956  15.880  -6.498  1.00  0.90           H  
ATOM   1018 1HG2 VAL A  67      13.653  16.529  -3.576  1.00  0.90           H  
ATOM   1019 2HG2 VAL A  67      12.546  15.497  -4.530  1.00  0.90           H  
ATOM   1020 3HG2 VAL A  67      13.327  14.863  -3.078  1.00  0.90           H  
ATOM   1021  N   PRO A  68      15.400  12.119  -3.395  1.00  0.89           N  
ATOM   1022  CA  PRO A  68      15.469  11.339  -2.174  1.00  0.89           C  
ATOM   1023  C   PRO A  68      15.243  12.205  -0.939  1.00  0.89           C  
ATOM   1024  O   PRO A  68      15.926  13.210  -0.749  1.00  0.89           O  
ATOM   1025  CB  PRO A  68      16.898  10.793  -2.224  1.00  0.89           C  
ATOM   1026  CG  PRO A  68      17.660  11.778  -3.071  1.00  0.89           C  
ATOM   1027  CD  PRO A  68      16.677  12.272  -4.098  1.00  0.89           C  
ATOM   1028  HA  PRO A  68      14.735  10.523  -2.219  1.00  0.89           H  
ATOM   1029 1HB  PRO A  68      17.302  10.707  -1.204  1.00  0.89           H  
ATOM   1030 2HB  PRO A  68      16.889   9.777  -2.653  1.00  0.89           H  
ATOM   1031 1HG  PRO A  68      18.030  12.593  -2.441  1.00  0.89           H  
ATOM   1032 2HG  PRO A  68      18.536  11.288  -3.500  1.00  0.89           H  
ATOM   1033 1HD  PRO A  68      16.908  13.305  -4.330  1.00  0.89           H  
ATOM   1034 2HD  PRO A  68      16.704  11.631  -4.987  1.00  0.89           H  
ATOM   1035  N   GLY A  69      14.371  11.757  -0.039  1.00  0.89           N  
ATOM   1036  CA  GLY A  69      14.045  12.477   1.194  1.00  0.89           C  
ATOM   1037  C   GLY A  69      15.229  12.616   2.142  1.00  0.89           C  
ATOM   1038  O   GLY A  69      15.324  13.570   2.917  1.00  0.89           O  
ATOM   1039  H   GLY A  69      13.853  10.902  -0.215  1.00  0.89           H  
ATOM   1040 1HA  GLY A  69      13.655  13.455   0.942  1.00  0.89           H  
ATOM   1041 2HA  GLY A  69      13.242  11.943   1.700  1.00  0.89           H  
ATOM   1042  N   ASN A  70      16.145  11.660   2.065  1.00  0.89           N  
ATOM   1043  CA  ASN A  70      17.306  11.577   2.943  1.00  0.89           C  
ATOM   1044  C   ASN A  70      18.259  12.749   2.794  1.00  0.89           C  
ATOM   1045  O   ASN A  70      19.074  13.008   3.680  1.00  0.89           O  
ATOM   1046  CB  ASN A  70      18.058  10.287   2.686  1.00  0.89           C  
ATOM   1047  CG  ASN A  70      17.335   9.071   3.204  1.00  0.89           C  
ATOM   1048  OD1 ASN A  70      16.451   9.163   4.065  1.00  0.89           O  
ATOM   1049  ND2 ASN A  70      17.697   7.924   2.690  1.00  0.89           N  
ATOM   1050  H   ASN A  70      16.004  10.936   1.377  1.00  0.89           H  
ATOM   1051  HA  ASN A  70      16.952  11.581   3.974  1.00  0.89           H  
ATOM   1052 1HB  ASN A  70      18.222  10.173   1.611  1.00  0.89           H  
ATOM   1053 2HB  ASN A  70      19.039  10.341   3.159  1.00  0.89           H  
ATOM   1054 1HD2 ASN A  70      17.255   7.079   2.991  1.00  0.89           H  
ATOM   1055 2HD2 ASN A  70      18.417   7.892   1.996  1.00  0.89           H  
ATOM   1056  N   PHE A  71      18.210  13.422   1.653  1.00  0.91           N  
ATOM   1057  CA  PHE A  71      19.119  14.516   1.409  1.00  0.91           C  
ATOM   1058  C   PHE A  71      18.533  15.880   1.656  1.00  0.91           C  
ATOM   1059  O   PHE A  71      19.187  16.881   1.337  1.00  0.91           O  
ATOM   1060  CB  PHE A  71      19.613  14.438  -0.022  1.00  0.91           C  
ATOM   1061  CG  PHE A  71      20.513  13.261  -0.237  1.00  0.91           C  
ATOM   1062  CD1 PHE A  71      21.116  12.633   0.853  1.00  0.91           C  
ATOM   1063  CD2 PHE A  71      20.772  12.779  -1.491  1.00  0.91           C  
ATOM   1064  CE1 PHE A  71      21.948  11.562   0.681  1.00  0.91           C  
ATOM   1065  CE2 PHE A  71      21.610  11.695  -1.668  1.00  0.91           C  
ATOM   1066  CZ  PHE A  71      22.195  11.087  -0.579  1.00  0.91           C  
ATOM   1067  H   PHE A  71      17.505  13.203   0.946  1.00  0.91           H  
ATOM   1068  HA  PHE A  71      19.961  14.392   2.075  1.00  0.91           H  
ATOM   1069 1HB  PHE A  71      18.757  14.341  -0.690  1.00  0.91           H  
ATOM   1070 2HB  PHE A  71      20.154  15.348  -0.293  1.00  0.91           H  
ATOM   1071  HD1 PHE A  71      20.930  13.004   1.857  1.00  0.91           H  
ATOM   1072  HD2 PHE A  71      20.313  13.259  -2.346  1.00  0.91           H  
ATOM   1073  HE1 PHE A  71      22.411  11.089   1.549  1.00  0.91           H  
ATOM   1074  HE2 PHE A  71      21.812  11.313  -2.659  1.00  0.91           H  
ATOM   1075  HZ  PHE A  71      22.855  10.232  -0.721  1.00  0.91           H  
ATOM   1076  N   LEU A  72      17.317  15.939   2.210  1.00  0.95           N  
ATOM   1077  CA  LEU A  72      16.631  17.217   2.341  1.00  0.95           C  
ATOM   1078  C   LEU A  72      16.369  17.501   3.834  1.00  0.95           C  
ATOM   1079  O   LEU A  72      16.237  16.563   4.620  1.00  0.95           O  
ATOM   1080  CB  LEU A  72      15.268  17.056   1.661  1.00  0.95           C  
ATOM   1081  CG  LEU A  72      15.286  16.217   0.294  1.00  0.95           C  
ATOM   1082  CD1 LEU A  72      13.899  16.079  -0.186  1.00  0.95           C  
ATOM   1083  CD2 LEU A  72      16.181  16.735  -0.837  1.00  0.95           C  
ATOM   1084  H   LEU A  72      16.828  15.084   2.494  1.00  0.95           H  
ATOM   1085  HA  LEU A  72      17.222  18.019   1.903  1.00  0.95           H  
ATOM   1086 1HB  LEU A  72      14.602  16.533   2.352  1.00  0.95           H  
ATOM   1087 2HB  LEU A  72      14.858  18.033   1.471  1.00  0.95           H  
ATOM   1088  HG  LEU A  72      15.641  15.232   0.564  1.00  0.95           H  
ATOM   1089 1HD1 LEU A  72      13.916  15.427  -1.036  1.00  0.95           H  
ATOM   1090 2HD1 LEU A  72      13.281  15.650   0.593  1.00  0.95           H  
ATOM   1091 3HD1 LEU A  72      13.495  17.022  -0.469  1.00  0.95           H  
ATOM   1092 1HD2 LEU A  72      16.111  16.023  -1.658  1.00  0.95           H  
ATOM   1093 2HD2 LEU A  72      15.870  17.652  -1.186  1.00  0.95           H  
ATOM   1094 3HD2 LEU A  72      17.203  16.810  -0.519  1.00  0.95           H  
ATOM   1095  N   ARG A  73      16.199  18.765   4.219  1.00  1.06           N  
ATOM   1096  CA  ARG A  73      15.743  19.050   5.588  1.00  1.06           C  
ATOM   1097  C   ARG A  73      14.726  20.183   5.514  1.00  1.06           C  
ATOM   1098  O   ARG A  73      14.756  20.951   4.563  1.00  1.06           O  
ATOM   1099  CB  ARG A  73      16.885  19.480   6.491  1.00  1.06           C  
ATOM   1100  CG  ARG A  73      17.471  20.807   6.171  1.00  1.06           C  
ATOM   1101  CD  ARG A  73      18.519  21.196   7.149  1.00  1.06           C  
ATOM   1102  NE  ARG A  73      19.116  22.489   6.840  1.00  1.06           N  
ATOM   1103  CZ  ARG A  73      18.592  23.672   7.233  1.00  1.06           C  
ATOM   1104  NH1 ARG A  73      17.479  23.687   7.932  1.00  1.06           N  
ATOM   1105  NH2 ARG A  73      19.195  24.809   6.918  1.00  1.06           N  
ATOM   1106  H   ARG A  73      16.404  19.524   3.569  1.00  1.06           H  
ATOM   1107  HA  ARG A  73      15.278  18.154   5.993  1.00  1.06           H  
ATOM   1108 1HB  ARG A  73      16.577  19.528   7.522  1.00  1.06           H  
ATOM   1109 2HB  ARG A  73      17.672  18.742   6.442  1.00  1.06           H  
ATOM   1110 1HG  ARG A  73      17.902  20.769   5.177  1.00  1.06           H  
ATOM   1111 2HG  ARG A  73      16.677  21.558   6.203  1.00  1.06           H  
ATOM   1112 1HD  ARG A  73      18.066  21.262   8.138  1.00  1.06           H  
ATOM   1113 2HD  ARG A  73      19.309  20.450   7.165  1.00  1.06           H  
ATOM   1114  HE  ARG A  73      19.969  22.503   6.296  1.00  1.06           H  
ATOM   1115 1HH1 ARG A  73      17.022  22.813   8.170  1.00  1.06           H  
ATOM   1116 2HH1 ARG A  73      17.073  24.561   8.228  1.00  1.06           H  
ATOM   1117 1HH2 ARG A  73      20.052  24.796   6.381  1.00  1.06           H  
ATOM   1118 2HH2 ARG A  73      18.799  25.689   7.216  1.00  1.06           H  
ATOM   1119  N   PRO A  74      13.767  20.298   6.439  1.00  1.27           N  
ATOM   1120  CA  PRO A  74      12.756  21.336   6.437  1.00  1.27           C  
ATOM   1121  C   PRO A  74      13.253  22.735   6.749  1.00  1.27           C  
ATOM   1122  O   PRO A  74      14.183  22.937   7.536  1.00  1.27           O  
ATOM   1123  CB  PRO A  74      11.767  20.831   7.492  1.00  1.27           C  
ATOM   1124  CG  PRO A  74      12.587  19.959   8.414  1.00  1.27           C  
ATOM   1125  CD  PRO A  74      13.615  19.302   7.522  1.00  1.27           C  
ATOM   1126  HA  PRO A  74      12.253  21.340   5.460  1.00  1.27           H  
ATOM   1127 1HB  PRO A  74      11.306  21.682   8.011  1.00  1.27           H  
ATOM   1128 2HB  PRO A  74      10.950  20.284   6.999  1.00  1.27           H  
ATOM   1129 1HG  PRO A  74      13.043  20.573   9.205  1.00  1.27           H  
ATOM   1130 2HG  PRO A  74      11.936  19.227   8.918  1.00  1.27           H  
ATOM   1131 1HD  PRO A  74      14.521  19.161   8.097  1.00  1.27           H  
ATOM   1132 2HD  PRO A  74      13.222  18.356   7.125  1.00  1.27           H  
ATOM   1133  N   LEU A  75      12.524  23.694   6.204  1.00  1.65           N  
ATOM   1134  CA  LEU A  75      12.669  25.125   6.429  1.00  1.65           C  
ATOM   1135  C   LEU A  75      11.437  25.647   7.149  1.00  1.65           C  
ATOM   1136  O   LEU A  75      10.988  26.775   6.913  1.00  1.65           O  
ATOM   1137  CB  LEU A  75      12.821  25.864   5.102  1.00  1.65           C  
ATOM   1138  CG  LEU A  75      14.047  25.571   4.287  1.00  1.65           C  
ATOM   1139  CD1 LEU A  75      13.881  26.226   2.906  1.00  1.65           C  
ATOM   1140  CD2 LEU A  75      15.248  26.132   5.030  1.00  1.65           C  
ATOM   1141  H   LEU A  75      11.800  23.415   5.547  1.00  1.65           H  
ATOM   1142  HA  LEU A  75      13.544  25.302   7.050  1.00  1.65           H  
ATOM   1143 1HB  LEU A  75      11.965  25.633   4.487  1.00  1.65           H  
ATOM   1144 2HB  LEU A  75      12.810  26.939   5.300  1.00  1.65           H  
ATOM   1145  HG  LEU A  75      14.169  24.501   4.151  1.00  1.65           H  
ATOM   1146 1HD1 LEU A  75      14.745  26.050   2.290  1.00  1.65           H  
ATOM   1147 2HD1 LEU A  75      13.012  25.807   2.415  1.00  1.65           H  
ATOM   1148 3HD1 LEU A  75      13.747  27.302   3.033  1.00  1.65           H  
ATOM   1149 1HD2 LEU A  75      16.153  25.966   4.478  1.00  1.65           H  
ATOM   1150 2HD2 LEU A  75      15.110  27.209   5.166  1.00  1.65           H  
ATOM   1151 3HD2 LEU A  75      15.326  25.646   6.004  1.00  1.65           H  
ATOM   1152  N   GLU A  76      10.873  24.800   8.002  1.00  2.27           N  
ATOM   1153  CA  GLU A  76       9.663  25.157   8.720  1.00  2.27           C  
ATOM   1154  C   GLU A  76       9.836  26.509   9.369  1.00  2.27           C  
ATOM   1155  O   GLU A  76      10.828  26.775  10.048  1.00  2.27           O  
ATOM   1156  CB  GLU A  76       9.312  24.110   9.786  1.00  2.27           C  
ATOM   1157  CG  GLU A  76       8.018  24.435  10.556  1.00  2.27           C  
ATOM   1158  CD  GLU A  76       7.591  23.390  11.599  1.00  2.27           C  
ATOM   1159  OE1 GLU A  76       8.172  22.334  11.627  1.00  2.27           O  
ATOM   1160  OE2 GLU A  76       6.683  23.680  12.390  1.00  2.27           O  
ATOM   1161  H   GLU A  76      11.303  23.899   8.149  1.00  2.27           H  
ATOM   1162  HA  GLU A  76       8.841  25.217   8.011  1.00  2.27           H  
ATOM   1163 1HB  GLU A  76       9.188  23.136   9.312  1.00  2.27           H  
ATOM   1164 2HB  GLU A  76      10.127  24.029  10.502  1.00  2.27           H  
ATOM   1165 1HG  GLU A  76       8.161  25.384  11.066  1.00  2.27           H  
ATOM   1166 2HG  GLU A  76       7.215  24.562   9.830  1.00  2.27           H  
ATOM   1167  N   GLY A  77       8.852  27.366   9.141  1.00  3.22           N  
ATOM   1168  CA  GLY A  77       8.852  28.724   9.656  1.00  3.22           C  
ATOM   1169  C   GLY A  77       8.839  29.695   8.489  1.00  3.22           C  
ATOM   1170  O   GLY A  77       8.091  30.665   8.495  1.00  3.22           O  
ATOM   1171  H   GLY A  77       8.071  27.053   8.563  1.00  3.22           H  
ATOM   1172 1HA  GLY A  77       7.979  28.882  10.285  1.00  3.22           H  
ATOM   1173 2HA  GLY A  77       9.736  28.890  10.268  1.00  3.22           H  
ATOM   1174  N   GLU A  78       9.535  29.351   7.395  1.00  4.51           N  
ATOM   1175  CA  GLU A  78       9.417  30.171   6.180  1.00  4.51           C  
ATOM   1176  C   GLU A  78       8.046  29.862   5.605  1.00  4.51           C  
ATOM   1177  O   GLU A  78       7.387  30.672   4.955  1.00  4.51           O  
ATOM   1178  CB  GLU A  78      10.508  29.862   5.145  1.00  4.51           C  
ATOM   1179  CG  GLU A  78      11.930  30.231   5.568  1.00  4.51           C  
ATOM   1180  CD  GLU A  78      12.966  30.034   4.460  1.00  4.51           C  
ATOM   1181  OE1 GLU A  78      12.599  29.613   3.386  1.00  4.51           O  
ATOM   1182  OE2 GLU A  78      14.120  30.318   4.694  1.00  4.51           O  
ATOM   1183  H   GLU A  78      10.137  28.524   7.401  1.00  4.51           H  
ATOM   1184  HA  GLU A  78       9.469  31.223   6.445  1.00  4.51           H  
ATOM   1185 1HB  GLU A  78      10.502  28.789   4.930  1.00  4.51           H  
ATOM   1186 2HB  GLU A  78      10.285  30.383   4.215  1.00  4.51           H  
ATOM   1187 1HG  GLU A  78      11.941  31.272   5.890  1.00  4.51           H  
ATOM   1188 2HG  GLU A  78      12.202  29.610   6.426  1.00  4.51           H  
ATOM   1189  N   THR A  79       7.593  28.680   5.979  1.00  6.03           N  
ATOM   1190  CA  THR A  79       6.354  28.057   5.593  1.00  6.03           C  
ATOM   1191  C   THR A  79       5.155  28.704   6.294  1.00  6.03           C  
ATOM   1192  O   THR A  79       4.010  28.374   5.992  1.00  6.03           O  
ATOM   1193  CB  THR A  79       6.420  26.567   5.976  1.00  6.03           C  
ATOM   1194  OG1 THR A  79       6.498  26.425   7.411  1.00  6.03           O  
ATOM   1195  CG2 THR A  79       7.677  25.979   5.376  1.00  6.03           C  
ATOM   1196  H   THR A  79       8.226  28.140   6.547  1.00  6.03           H  
ATOM   1197  HA  THR A  79       6.229  28.157   4.514  1.00  6.03           H  
ATOM   1198  HB  THR A  79       5.542  26.041   5.599  1.00  6.03           H  
ATOM   1199  HG1 THR A  79       5.615  26.593   7.774  1.00  6.03           H  
ATOM   1200 1HG2 THR A  79       7.756  24.922   5.632  1.00  6.03           H  
ATOM   1201 2HG2 THR A  79       7.619  26.098   4.310  1.00  6.03           H  
ATOM   1202 3HG2 THR A  79       8.553  26.511   5.756  1.00  6.03           H  
ATOM   1203  N   LYS A  80       5.425  29.575   7.275  1.00  7.55           N  
ATOM   1204  CA  LYS A  80       4.381  30.221   8.047  1.00  7.55           C  
ATOM   1205  C   LYS A  80       4.292  31.717   7.719  1.00  7.55           C  
ATOM   1206  O   LYS A  80       3.595  32.461   8.415  1.00  7.55           O  
ATOM   1207  CB  LYS A  80       4.670  29.997   9.533  1.00  7.55           C  
ATOM   1208  CG  LYS A  80       4.704  28.506   9.885  1.00  7.55           C  
ATOM   1209  CD  LYS A  80       4.995  28.215  11.350  1.00  7.55           C  
ATOM   1210  CE  LYS A  80       5.175  26.703  11.522  1.00  7.55           C  
ATOM   1211  NZ  LYS A  80       5.562  26.298  12.898  1.00  7.55           N  
ATOM   1212  H   LYS A  80       6.384  29.833   7.498  1.00  7.55           H  
ATOM   1213  HA  LYS A  80       3.425  29.767   7.796  1.00  7.55           H  
ATOM   1214 1HB  LYS A  80       5.636  30.439   9.788  1.00  7.55           H  
ATOM   1215 2HB  LYS A  80       3.905  30.482  10.139  1.00  7.55           H  
ATOM   1216 1HG  LYS A  80       3.752  28.050   9.610  1.00  7.55           H  
ATOM   1217 2HG  LYS A  80       5.486  28.039   9.299  1.00  7.55           H  
ATOM   1218 1HD  LYS A  80       5.905  28.726  11.662  1.00  7.55           H  
ATOM   1219 2HD  LYS A  80       4.167  28.556  11.970  1.00  7.55           H  
ATOM   1220 1HE  LYS A  80       4.254  26.192  11.250  1.00  7.55           H  
ATOM   1221 2HE  LYS A  80       5.956  26.396  10.841  1.00  7.55           H  
ATOM   1222 1HZ  LYS A  80       5.708  25.269  12.899  1.00  7.55           H  
ATOM   1223 2HZ  LYS A  80       6.427  26.744  13.152  1.00  7.55           H  
ATOM   1224 3HZ  LYS A  80       4.845  26.551  13.558  1.00  7.55           H  
ATOM   1225  N   LEU A  81       5.008  32.158   6.675  1.00  8.80           N  
ATOM   1226  CA  LEU A  81       5.020  33.569   6.313  1.00  8.80           C  
ATOM   1227  C   LEU A  81       3.974  33.908   5.250  1.00  8.80           C  
ATOM   1228  O   LEU A  81       3.673  35.080   5.030  1.00  8.80           O  
ATOM   1229  OXT LEU A  81       3.561  33.028   4.495  1.00  8.80           O  
ATOM   1230  CB  LEU A  81       6.412  33.947   5.811  1.00  8.80           C  
ATOM   1231  CG  LEU A  81       7.536  33.696   6.812  1.00  8.80           C  
ATOM   1232  CD1 LEU A  81       8.867  34.053   6.176  1.00  8.80           C  
ATOM   1233  CD2 LEU A  81       7.284  34.489   8.075  1.00  8.80           C  
ATOM   1234  H   LEU A  81       5.583  31.513   6.128  1.00  8.80           H  
ATOM   1235  HA  LEU A  81       4.801  34.153   7.205  1.00  8.80           H  
ATOM   1236 1HB  LEU A  81       6.632  33.356   4.921  1.00  8.80           H  
ATOM   1237 2HB  LEU A  81       6.422  35.003   5.542  1.00  8.80           H  
ATOM   1238  HG  LEU A  81       7.559  32.642   7.059  1.00  8.80           H  
ATOM   1239 1HD1 LEU A  81       9.672  33.850   6.883  1.00  8.80           H  
ATOM   1240 2HD1 LEU A  81       9.008  33.446   5.279  1.00  8.80           H  
ATOM   1241 3HD1 LEU A  81       8.872  35.107   5.909  1.00  8.80           H  
ATOM   1242 1HD2 LEU A  81       8.082  34.289   8.791  1.00  8.80           H  
ATOM   1243 2HD2 LEU A  81       7.260  35.552   7.844  1.00  8.80           H  
ATOM   1244 3HD2 LEU A  81       6.327  34.187   8.507  1.00  8.80           H  
TER    1245
ENDMDL

REMARK ID 498704 MODEL 2 2023-03-18_00000082_1_19
PFRMAT TS
TARGET 2023-03-18_00000082_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.771  -2.111  -0.742  1.00  5.72           N  
ATOM      2  CA  SER A   1       2.016  -1.364  -0.851  1.00  5.72           C  
ATOM      3  C   SER A   1       1.746   0.126  -0.976  1.00  5.72           C  
ATOM      4  O   SER A   1       0.601   0.547  -1.128  1.00  5.72           O  
ATOM      5  CB  SER A   1       2.812  -1.847  -2.049  1.00  5.72           C  
ATOM      6  OG  SER A   1       2.161  -1.526  -3.244  1.00  5.72           O  
ATOM      7 1H   SER A   1       0.822  -2.938  -1.318  1.00  5.72           H  
ATOM      8 2H   SER A   1       0.619  -2.377   0.220  1.00  5.72           H  
ATOM      9 3H   SER A   1       0.006  -1.530  -1.055  1.00  5.72           H  
ATOM     10  HA  SER A   1       2.602  -1.531   0.053  1.00  5.72           H  
ATOM     11 1HB  SER A   1       3.800  -1.388  -2.038  1.00  5.72           H  
ATOM     12 2HB  SER A   1       2.950  -2.924  -1.984  1.00  5.72           H  
ATOM     13  HG  SER A   1       2.076  -0.564  -3.249  1.00  5.72           H  
ATOM     14  N   LEU A   2       2.807   0.917  -0.896  1.00  5.31           N  
ATOM     15  CA  LEU A   2       2.711   2.372  -1.008  1.00  5.31           C  
ATOM     16  C   LEU A   2       3.296   2.864  -2.320  1.00  5.31           C  
ATOM     17  O   LEU A   2       4.289   2.311  -2.798  1.00  5.31           O  
ATOM     18  CB  LEU A   2       3.486   3.022   0.137  1.00  5.31           C  
ATOM     19  CG  LEU A   2       3.046   2.643   1.543  1.00  5.31           C  
ATOM     20  CD1 LEU A   2       3.956   3.306   2.517  1.00  5.31           C  
ATOM     21  CD2 LEU A   2       1.601   3.070   1.785  1.00  5.31           C  
ATOM     22  H   LEU A   2       3.721   0.509  -0.759  1.00  5.31           H  
ATOM     23  HA  LEU A   2       1.662   2.671  -0.964  1.00  5.31           H  
ATOM     24 1HB  LEU A   2       4.534   2.743   0.035  1.00  5.31           H  
ATOM     25 2HB  LEU A   2       3.425   4.092   0.034  1.00  5.31           H  
ATOM     26  HG  LEU A   2       3.133   1.564   1.669  1.00  5.31           H  
ATOM     27 1HD1 LEU A   2       3.661   3.026   3.523  1.00  5.31           H  
ATOM     28 2HD1 LEU A   2       4.983   2.990   2.337  1.00  5.31           H  
ATOM     29 3HD1 LEU A   2       3.877   4.376   2.397  1.00  5.31           H  
ATOM     30 1HD2 LEU A   2       1.306   2.788   2.794  1.00  5.31           H  
ATOM     31 2HD2 LEU A   2       1.508   4.140   1.681  1.00  5.31           H  
ATOM     32 3HD2 LEU A   2       0.945   2.579   1.062  1.00  5.31           H  
ATOM     33  N   ASP A   3       2.740   3.939  -2.866  1.00  4.96           N  
ATOM     34  CA  ASP A   3       3.339   4.540  -4.056  1.00  4.96           C  
ATOM     35  C   ASP A   3       4.375   5.577  -3.652  1.00  4.96           C  
ATOM     36  O   ASP A   3       4.062   6.547  -2.961  1.00  4.96           O  
ATOM     37  CB  ASP A   3       2.286   5.174  -4.966  1.00  4.96           C  
ATOM     38  CG  ASP A   3       1.406   4.146  -5.708  1.00  4.96           C  
ATOM     39  OD1 ASP A   3       1.819   3.015  -5.850  1.00  4.96           O  
ATOM     40  OD2 ASP A   3       0.342   4.514  -6.138  1.00  4.96           O  
ATOM     41  H   ASP A   3       1.892   4.347  -2.447  1.00  4.96           H  
ATOM     42  HA  ASP A   3       3.847   3.760  -4.623  1.00  4.96           H  
ATOM     43 1HB  ASP A   3       1.632   5.811  -4.362  1.00  4.96           H  
ATOM     44 2HB  ASP A   3       2.779   5.810  -5.699  1.00  4.96           H  
ATOM     45  N   CYS A   4       5.620   5.344  -4.045  1.00  4.77           N  
ATOM     46  CA  CYS A   4       6.706   6.231  -3.654  1.00  4.77           C  
ATOM     47  C   CYS A   4       7.218   7.079  -4.813  1.00  4.77           C  
ATOM     48  O   CYS A   4       7.148   6.672  -5.973  1.00  4.77           O  
ATOM     49  CB  CYS A   4       7.839   5.423  -3.065  1.00  4.77           C  
ATOM     50  SG  CYS A   4       7.387   4.506  -1.565  1.00  4.77           S  
ATOM     51  H   CYS A   4       5.819   4.527  -4.609  1.00  4.77           H  
ATOM     52  HA  CYS A   4       6.337   6.902  -2.882  1.00  4.77           H  
ATOM     53 1HB  CYS A   4       8.225   4.716  -3.798  1.00  4.77           H  
ATOM     54 2HB  CYS A   4       8.640   6.095  -2.808  1.00  4.77           H  
ATOM     55  HG  CYS A   4       8.646   4.051  -1.363  1.00  4.77           H  
ATOM     56  N   MET A   5       7.733   8.263  -4.480  1.00  4.80           N  
ATOM     57  CA  MET A   5       8.256   9.218  -5.459  1.00  4.80           C  
ATOM     58  C   MET A   5       9.764   9.504  -5.398  1.00  4.80           C  
ATOM     59  O   MET A   5      10.204  10.560  -5.849  1.00  4.80           O  
ATOM     60  CB  MET A   5       7.487  10.528  -5.334  1.00  4.80           C  
ATOM     61  CG  MET A   5       6.009  10.416  -5.685  1.00  4.80           C  
ATOM     62  SD  MET A   5       5.170  12.011  -5.704  1.00  4.80           S  
ATOM     63  CE  MET A   5       5.148  12.403  -3.964  1.00  4.80           C  
ATOM     64  H   MET A   5       7.741   8.510  -3.488  1.00  4.80           H  
ATOM     65  HA  MET A   5       8.058   8.810  -6.450  1.00  4.80           H  
ATOM     66 1HB  MET A   5       7.562  10.893  -4.309  1.00  4.80           H  
ATOM     67 2HB  MET A   5       7.935  11.278  -5.986  1.00  4.80           H  
ATOM     68 1HG  MET A   5       5.903   9.954  -6.667  1.00  4.80           H  
ATOM     69 2HG  MET A   5       5.513   9.776  -4.953  1.00  4.80           H  
ATOM     70 1HE  MET A   5       4.658  13.364  -3.812  1.00  4.80           H  
ATOM     71 2HE  MET A   5       4.601  11.627  -3.427  1.00  4.80           H  
ATOM     72 3HE  MET A   5       6.171  12.454  -3.591  1.00  4.80           H  
ATOM     73  N   GLY A   6      10.559   8.623  -4.804  1.00  5.03           N  
ATOM     74  CA  GLY A   6      11.996   8.909  -4.695  1.00  5.03           C  
ATOM     75  C   GLY A   6      12.724   9.008  -6.030  1.00  5.03           C  
ATOM     76  O   GLY A   6      12.551   8.169  -6.922  1.00  5.03           O  
ATOM     77  H   GLY A   6      10.179   7.756  -4.449  1.00  5.03           H  
ATOM     78 1HA  GLY A   6      12.138   9.841  -4.146  1.00  5.03           H  
ATOM     79 2HA  GLY A   6      12.468   8.122  -4.107  1.00  5.03           H  
ATOM     80  N   ASP A   7      13.625   9.990  -6.153  1.00  5.37           N  
ATOM     81  CA  ASP A   7      14.356  10.119  -7.407  1.00  5.37           C  
ATOM     82  C   ASP A   7      15.599   9.273  -7.407  1.00  5.37           C  
ATOM     83  O   ASP A   7      16.726   9.760  -7.277  1.00  5.37           O  
ATOM     84  CB  ASP A   7      14.746  11.554  -7.727  1.00  5.37           C  
ATOM     85  CG  ASP A   7      15.375  11.645  -9.135  1.00  5.37           C  
ATOM     86  OD1 ASP A   7      15.737  10.595  -9.700  1.00  5.37           O  
ATOM     87  OD2 ASP A   7      15.503  12.740  -9.635  1.00  5.37           O  
ATOM     88  H   ASP A   7      13.771  10.643  -5.394  1.00  5.37           H  
ATOM     89  HA  ASP A   7      13.711   9.768  -8.214  1.00  5.37           H  
ATOM     90 1HB  ASP A   7      13.864  12.199  -7.682  1.00  5.37           H  
ATOM     91 2HB  ASP A   7      15.466  11.914  -6.988  1.00  5.37           H  
ATOM     92  N   LYS A   8      15.400   8.016  -7.713  1.00  5.62           N  
ATOM     93  CA  LYS A   8      16.474   7.046  -7.666  1.00  5.62           C  
ATOM     94  C   LYS A   8      17.315   7.048  -8.940  1.00  5.62           C  
ATOM     95  O   LYS A   8      18.160   6.171  -9.124  1.00  5.62           O  
ATOM     96  CB  LYS A   8      15.902   5.670  -7.353  1.00  5.62           C  
ATOM     97  CG  LYS A   8      15.301   5.617  -5.952  1.00  5.62           C  
ATOM     98  CD  LYS A   8      14.756   4.259  -5.581  1.00  5.62           C  
ATOM     99  CE  LYS A   8      14.185   4.316  -4.177  1.00  5.62           C  
ATOM    100  NZ  LYS A   8      13.606   3.026  -3.731  1.00  5.62           N  
ATOM    101  H   LYS A   8      14.428   7.730  -7.846  1.00  5.62           H  
ATOM    102  HA  LYS A   8      17.136   7.320  -6.844  1.00  5.62           H  
ATOM    103 1HB  LYS A   8      15.123   5.419  -8.073  1.00  5.62           H  
ATOM    104 2HB  LYS A   8      16.685   4.916  -7.425  1.00  5.62           H  
ATOM    105 1HG  LYS A   8      16.062   5.899  -5.224  1.00  5.62           H  
ATOM    106 2HG  LYS A   8      14.487   6.342  -5.888  1.00  5.62           H  
ATOM    107 1HD  LYS A   8      13.966   3.975  -6.278  1.00  5.62           H  
ATOM    108 2HD  LYS A   8      15.548   3.513  -5.621  1.00  5.62           H  
ATOM    109 1HE  LYS A   8      14.973   4.604  -3.484  1.00  5.62           H  
ATOM    110 2HE  LYS A   8      13.402   5.078  -4.151  1.00  5.62           H  
ATOM    111 1HZ  LYS A   8      13.244   3.187  -2.782  1.00  5.62           H  
ATOM    112 2HZ  LYS A   8      12.852   2.757  -4.338  1.00  5.62           H  
ATOM    113 3HZ  LYS A   8      14.307   2.308  -3.717  1.00  5.62           H  
ATOM    114  N   SER A   9      17.047   7.998  -9.851  1.00  5.50           N  
ATOM    115  CA  SER A   9      17.837   8.103 -11.066  1.00  5.50           C  
ATOM    116  C   SER A   9      18.924   9.168 -10.887  1.00  5.50           C  
ATOM    117  O   SER A   9      19.808   9.305 -11.736  1.00  5.50           O  
ATOM    118  CB  SER A   9      16.972   8.460 -12.268  1.00  5.50           C  
ATOM    119  OG  SER A   9      16.484   9.784 -12.214  1.00  5.50           O  
ATOM    120  H   SER A   9      16.344   8.728  -9.668  1.00  5.50           H  
ATOM    121  HA  SER A   9      18.322   7.149 -11.255  1.00  5.50           H  
ATOM    122 1HB  SER A   9      17.545   8.319 -13.182  1.00  5.50           H  
ATOM    123 2HB  SER A   9      16.131   7.771 -12.305  1.00  5.50           H  
ATOM    124  HG  SER A   9      16.242   9.981 -11.277  1.00  5.50           H  
ATOM    125  N   GLY A  10      18.836   9.949  -9.800  1.00  4.87           N  
ATOM    126  CA  GLY A  10      19.775  11.040  -9.582  1.00  4.87           C  
ATOM    127  C   GLY A  10      20.985  10.612  -8.761  1.00  4.87           C  
ATOM    128  O   GLY A  10      21.196   9.426  -8.511  1.00  4.87           O  
ATOM    129  H   GLY A  10      18.093   9.802  -9.110  1.00  4.87           H  
ATOM    130 1HA  GLY A  10      20.103  11.432 -10.545  1.00  4.87           H  
ATOM    131 2HA  GLY A  10      19.255  11.851  -9.072  1.00  4.87           H  
ATOM    132  N   LYS A  11      21.784  11.594  -8.333  1.00  3.89           N  
ATOM    133  CA  LYS A  11      22.989  11.338  -7.537  1.00  3.89           C  
ATOM    134  C   LYS A  11      22.728  11.417  -6.033  1.00  3.89           C  
ATOM    135  O   LYS A  11      23.625  11.182  -5.221  1.00  3.89           O  
ATOM    136  CB  LYS A  11      24.105  12.312  -7.913  1.00  3.89           C  
ATOM    137  CG  LYS A  11      24.637  12.154  -9.336  1.00  3.89           C  
ATOM    138  CD  LYS A  11      25.791  13.121  -9.601  1.00  3.89           C  
ATOM    139  CE  LYS A  11      26.352  12.957 -11.010  1.00  3.89           C  
ATOM    140  NZ  LYS A  11      27.466  13.910 -11.276  1.00  3.89           N  
ATOM    141  H   LYS A  11      21.556  12.548  -8.576  1.00  3.89           H  
ATOM    142  HA  LYS A  11      23.333  10.327  -7.757  1.00  3.89           H  
ATOM    143 1HB  LYS A  11      23.743  13.335  -7.803  1.00  3.89           H  
ATOM    144 2HB  LYS A  11      24.940  12.187  -7.224  1.00  3.89           H  
ATOM    145 1HG  LYS A  11      24.990  11.132  -9.478  1.00  3.89           H  
ATOM    146 2HG  LYS A  11      23.838  12.346 -10.050  1.00  3.89           H  
ATOM    147 1HD  LYS A  11      25.444  14.148  -9.474  1.00  3.89           H  
ATOM    148 2HD  LYS A  11      26.590  12.936  -8.882  1.00  3.89           H  
ATOM    149 1HE  LYS A  11      26.721  11.940 -11.131  1.00  3.89           H  
ATOM    150 2HE  LYS A  11      25.557  13.134 -11.733  1.00  3.89           H  
ATOM    151 1HZ  LYS A  11      27.811  13.773 -12.216  1.00  3.89           H  
ATOM    152 2HZ  LYS A  11      27.131  14.858 -11.176  1.00  3.89           H  
ATOM    153 3HZ  LYS A  11      28.214  13.747 -10.617  1.00  3.89           H  
ATOM    154  N   GLY A  12      21.506  11.779  -5.671  1.00  2.88           N  
ATOM    155  CA  GLY A  12      21.113  11.938  -4.275  1.00  2.88           C  
ATOM    156  C   GLY A  12      19.727  12.558  -4.179  1.00  2.88           C  
ATOM    157  O   GLY A  12      19.162  12.993  -5.187  1.00  2.88           O  
ATOM    158  H   GLY A  12      20.818  11.939  -6.390  1.00  2.88           H  
ATOM    159 1HA  GLY A  12      21.113  10.967  -3.775  1.00  2.88           H  
ATOM    160 2HA  GLY A  12      21.836  12.567  -3.756  1.00  2.88           H  
ATOM    161  N   GLY A  13      19.208  12.642  -2.961  1.00  2.07           N  
ATOM    162  CA  GLY A  13      17.878  13.176  -2.708  1.00  2.07           C  
ATOM    163  C   GLY A  13      17.741  14.697  -2.696  1.00  2.07           C  
ATOM    164  O   GLY A  13      18.691  15.438  -2.962  1.00  2.07           O  
ATOM    165  H   GLY A  13      19.707  12.228  -2.172  1.00  2.07           H  
ATOM    166 1HA  GLY A  13      17.173  12.748  -3.421  1.00  2.07           H  
ATOM    167 2HA  GLY A  13      17.590  12.806  -1.732  1.00  2.07           H  
ATOM    168  N   ARG A  14      16.525  15.152  -2.374  1.00  1.51           N  
ATOM    169  CA  ARG A  14      16.178  16.580  -2.364  1.00  1.51           C  
ATOM    170  C   ARG A  14      16.511  17.230  -1.037  1.00  1.51           C  
ATOM    171  O   ARG A  14      16.407  16.594   0.003  1.00  1.51           O  
ATOM    172  CB  ARG A  14      14.700  16.787  -2.628  1.00  1.51           C  
ATOM    173  CG  ARG A  14      14.195  16.417  -3.991  1.00  1.51           C  
ATOM    174  CD  ARG A  14      12.723  16.629  -4.065  1.00  1.51           C  
ATOM    175  NE  ARG A  14      12.387  18.036  -3.908  1.00  1.51           N  
ATOM    176  CZ  ARG A  14      11.143  18.529  -3.744  1.00  1.51           C  
ATOM    177  NH1 ARG A  14      10.102  17.722  -3.717  1.00  1.51           N  
ATOM    178  NH2 ARG A  14      10.980  19.831  -3.613  1.00  1.51           N  
ATOM    179  H   ARG A  14      15.826  14.446  -2.131  1.00  1.51           H  
ATOM    180  HA  ARG A  14      16.749  17.076  -3.148  1.00  1.51           H  
ATOM    181 1HB  ARG A  14      14.153  16.173  -1.923  1.00  1.51           H  
ATOM    182 2HB  ARG A  14      14.437  17.830  -2.435  1.00  1.51           H  
ATOM    183 1HG  ARG A  14      14.677  17.037  -4.746  1.00  1.51           H  
ATOM    184 2HG  ARG A  14      14.407  15.364  -4.189  1.00  1.51           H  
ATOM    185 1HD  ARG A  14      12.351  16.294  -5.033  1.00  1.51           H  
ATOM    186 2HD  ARG A  14      12.232  16.068  -3.270  1.00  1.51           H  
ATOM    187  HE  ARG A  14      13.151  18.702  -3.920  1.00  1.51           H  
ATOM    188 1HH1 ARG A  14      10.231  16.725  -3.821  1.00  1.51           H  
ATOM    189 2HH1 ARG A  14       9.174  18.102  -3.598  1.00  1.51           H  
ATOM    190 1HH2 ARG A  14      11.790  20.442  -3.637  1.00  1.51           H  
ATOM    191 2HH2 ARG A  14      10.060  20.230  -3.500  1.00  1.51           H  
ATOM    192  N   LEU A  15      16.876  18.507  -1.048  1.00  1.15           N  
ATOM    193  CA  LEU A  15      17.213  19.157   0.218  1.00  1.15           C  
ATOM    194  C   LEU A  15      16.031  19.795   0.954  1.00  1.15           C  
ATOM    195  O   LEU A  15      15.334  20.669   0.420  1.00  1.15           O  
ATOM    196  CB  LEU A  15      18.270  20.220  -0.015  1.00  1.15           C  
ATOM    197  CG  LEU A  15      18.714  20.967   1.210  1.00  1.15           C  
ATOM    198  CD1 LEU A  15      19.457  20.048   2.158  1.00  1.15           C  
ATOM    199  CD2 LEU A  15      19.553  22.162   0.788  1.00  1.15           C  
ATOM    200  H   LEU A  15      16.949  19.014  -1.919  1.00  1.15           H  
ATOM    201  HA  LEU A  15      17.637  18.404   0.873  1.00  1.15           H  
ATOM    202 1HB  LEU A  15      19.144  19.753  -0.463  1.00  1.15           H  
ATOM    203 2HB  LEU A  15      17.866  20.953  -0.711  1.00  1.15           H  
ATOM    204  HG  LEU A  15      17.847  21.295   1.727  1.00  1.15           H  
ATOM    205 1HD1 LEU A  15      19.740  20.605   3.042  1.00  1.15           H  
ATOM    206 2HD1 LEU A  15      18.816  19.229   2.439  1.00  1.15           H  
ATOM    207 3HD1 LEU A  15      20.346  19.660   1.673  1.00  1.15           H  
ATOM    208 1HD2 LEU A  15      19.856  22.735   1.671  1.00  1.15           H  
ATOM    209 2HD2 LEU A  15      20.439  21.825   0.256  1.00  1.15           H  
ATOM    210 3HD2 LEU A  15      18.958  22.799   0.135  1.00  1.15           H  
ATOM    211  N   PHE A  16      15.840  19.300   2.179  1.00  0.93           N  
ATOM    212  CA  PHE A  16      14.824  19.666   3.170  1.00  0.93           C  
ATOM    213  C   PHE A  16      15.407  20.084   4.517  1.00  0.93           C  
ATOM    214  O   PHE A  16      16.503  19.670   4.904  1.00  0.93           O  
ATOM    215  CB  PHE A  16      13.840  18.511   3.366  1.00  0.93           C  
ATOM    216  CG  PHE A  16      12.846  18.326   2.241  1.00  0.93           C  
ATOM    217  CD1 PHE A  16      13.161  17.751   1.025  1.00  0.93           C  
ATOM    218  CD2 PHE A  16      11.536  18.671   2.465  1.00  0.93           C  
ATOM    219  CE1 PHE A  16      12.187  17.576   0.059  1.00  0.93           C  
ATOM    220  CE2 PHE A  16      10.568  18.497   1.516  1.00  0.93           C  
ATOM    221  CZ  PHE A  16      10.894  17.955   0.305  1.00  0.93           C  
ATOM    222  H   PHE A  16      16.489  18.565   2.461  1.00  0.93           H  
ATOM    223  HA  PHE A  16      14.273  20.520   2.785  1.00  0.93           H  
ATOM    224 1HB  PHE A  16      14.397  17.581   3.487  1.00  0.93           H  
ATOM    225 2HB  PHE A  16      13.287  18.680   4.283  1.00  0.93           H  
ATOM    226  HD1 PHE A  16      14.182  17.445   0.825  1.00  0.93           H  
ATOM    227  HD2 PHE A  16      11.271  19.088   3.427  1.00  0.93           H  
ATOM    228  HE1 PHE A  16      12.434  17.137  -0.889  1.00  0.93           H  
ATOM    229  HE2 PHE A  16       9.540  18.787   1.725  1.00  0.93           H  
ATOM    230  HZ  PHE A  16      10.127  17.815  -0.454  1.00  0.93           H  
ATOM    231  N   VAL A  17      14.658  20.895   5.244  1.00  0.80           N  
ATOM    232  CA  VAL A  17      15.063  21.289   6.582  1.00  0.80           C  
ATOM    233  C   VAL A  17      13.983  20.961   7.581  1.00  0.80           C  
ATOM    234  O   VAL A  17      12.786  21.104   7.308  1.00  0.80           O  
ATOM    235  CB  VAL A  17      15.343  22.794   6.639  1.00  0.80           C  
ATOM    236  CG1 VAL A  17      14.123  23.548   6.326  1.00  0.80           C  
ATOM    237  CG2 VAL A  17      15.881  23.187   7.970  1.00  0.80           C  
ATOM    238  H   VAL A  17      13.781  21.227   4.859  1.00  0.80           H  
ATOM    239  HA  VAL A  17      15.967  20.749   6.856  1.00  0.80           H  
ATOM    240  HB  VAL A  17      16.034  23.011   5.927  1.00  0.80           H  
ATOM    241 1HG1 VAL A  17      14.342  24.605   6.343  1.00  0.80           H  
ATOM    242 2HG1 VAL A  17      13.762  23.261   5.338  1.00  0.80           H  
ATOM    243 3HG1 VAL A  17      13.378  23.320   7.079  1.00  0.80           H  
ATOM    244 1HG2 VAL A  17      16.102  24.247   7.971  1.00  0.80           H  
ATOM    245 2HG2 VAL A  17      15.162  22.981   8.738  1.00  0.80           H  
ATOM    246 3HG2 VAL A  17      16.783  22.627   8.164  1.00  0.80           H  
ATOM    247  N   ALA A  18      14.391  20.477   8.736  1.00  0.72           N  
ATOM    248  CA  ALA A  18      13.416  20.204   9.756  1.00  0.72           C  
ATOM    249  C   ALA A  18      12.734  21.490  10.175  1.00  0.72           C  
ATOM    250  O   ALA A  18      13.377  22.515  10.417  1.00  0.72           O  
ATOM    251  CB  ALA A  18      14.069  19.528  10.925  1.00  0.72           C  
ATOM    252  H   ALA A  18      15.388  20.329   8.907  1.00  0.72           H  
ATOM    253  HA  ALA A  18      12.652  19.556   9.348  1.00  0.72           H  
ATOM    254 1HB  ALA A  18      13.321  19.320  11.691  1.00  0.72           H  
ATOM    255 2HB  ALA A  18      14.524  18.602  10.591  1.00  0.72           H  
ATOM    256 3HB  ALA A  18      14.833  20.172  11.331  1.00  0.72           H  
ATOM    257  N   VAL A  19      11.442  21.407  10.362  1.00  0.68           N  
ATOM    258  CA  VAL A  19      10.639  22.505  10.843  1.00  0.68           C  
ATOM    259  C   VAL A  19      10.395  22.270  12.306  1.00  0.68           C  
ATOM    260  O   VAL A  19      10.509  23.175  13.133  1.00  0.68           O  
ATOM    261  CB  VAL A  19       9.295  22.566  10.122  1.00  0.68           C  
ATOM    262  CG1 VAL A  19       8.463  23.685  10.697  1.00  0.68           C  
ATOM    263  CG2 VAL A  19       9.530  22.738   8.687  1.00  0.68           C  
ATOM    264  H   VAL A  19      10.987  20.539  10.131  1.00  0.68           H  
ATOM    265  HA  VAL A  19      11.179  23.442  10.705  1.00  0.68           H  
ATOM    266  HB  VAL A  19       8.758  21.633  10.287  1.00  0.68           H  
ATOM    267 1HG1 VAL A  19       7.497  23.718  10.195  1.00  0.68           H  
ATOM    268 2HG1 VAL A  19       8.314  23.515  11.762  1.00  0.68           H  
ATOM    269 3HG1 VAL A  19       8.980  24.630  10.552  1.00  0.68           H  
ATOM    270 1HG2 VAL A  19       8.576  22.767   8.168  1.00  0.68           H  
ATOM    271 2HG2 VAL A  19      10.066  23.664   8.536  1.00  0.68           H  
ATOM    272 3HG2 VAL A  19      10.125  21.904   8.318  1.00  0.68           H  
ATOM    273  N   PHE A  20      10.042  21.029  12.616  1.00  0.67           N  
ATOM    274  CA  PHE A  20       9.735  20.680  13.984  1.00  0.67           C  
ATOM    275  C   PHE A  20      10.677  19.607  14.486  1.00  0.67           C  
ATOM    276  O   PHE A  20      11.127  18.752  13.722  1.00  0.67           O  
ATOM    277  CB  PHE A  20       8.309  20.164  14.096  1.00  0.67           C  
ATOM    278  CG  PHE A  20       7.266  21.139  13.696  1.00  0.67           C  
ATOM    279  CD1 PHE A  20       6.728  21.087  12.420  1.00  0.67           C  
ATOM    280  CD2 PHE A  20       6.830  22.121  14.561  1.00  0.67           C  
ATOM    281  CE1 PHE A  20       5.764  21.985  12.022  1.00  0.67           C  
ATOM    282  CE2 PHE A  20       5.869  23.029  14.166  1.00  0.67           C  
ATOM    283  CZ  PHE A  20       5.332  22.959  12.895  1.00  0.67           C  
ATOM    284  H   PHE A  20       9.989  20.329  11.876  1.00  0.67           H  
ATOM    285  HA  PHE A  20       9.849  21.562  14.615  1.00  0.67           H  
ATOM    286 1HB  PHE A  20       8.202  19.314  13.447  1.00  0.67           H  
ATOM    287 2HB  PHE A  20       8.112  19.830  15.115  1.00  0.67           H  
ATOM    288  HD1 PHE A  20       7.069  20.324  11.730  1.00  0.67           H  
ATOM    289  HD2 PHE A  20       7.255  22.174  15.563  1.00  0.67           H  
ATOM    290  HE1 PHE A  20       5.349  21.926  11.016  1.00  0.67           H  
ATOM    291  HE2 PHE A  20       5.532  23.799  14.858  1.00  0.67           H  
ATOM    292  HZ  PHE A  20       4.572  23.673  12.583  1.00  0.67           H  
ATOM    293  N   ASP A  21      10.952  19.649  15.786  1.00  0.71           N  
ATOM    294  CA  ASP A  21      11.746  18.623  16.445  1.00  0.71           C  
ATOM    295  C   ASP A  21      11.028  17.280  16.372  1.00  0.71           C  
ATOM    296  O   ASP A  21       9.799  17.223  16.468  1.00  0.71           O  
ATOM    297  CB  ASP A  21      11.959  18.942  17.933  1.00  0.71           C  
ATOM    298  CG  ASP A  21      12.887  20.127  18.274  1.00  0.71           C  
ATOM    299  OD1 ASP A  21      13.560  20.651  17.415  1.00  0.71           O  
ATOM    300  OD2 ASP A  21      12.933  20.466  19.432  1.00  0.71           O  
ATOM    301  H   ASP A  21      10.568  20.401  16.339  1.00  0.71           H  
ATOM    302  HA  ASP A  21      12.705  18.530  15.936  1.00  0.71           H  
ATOM    303 1HB  ASP A  21      10.989  19.128  18.393  1.00  0.71           H  
ATOM    304 2HB  ASP A  21      12.369  18.050  18.414  1.00  0.71           H  
ATOM    305  N   TYR A  22      11.794  16.205  16.267  1.00  0.80           N  
ATOM    306  CA  TYR A  22      11.241  14.863  16.269  1.00  0.80           C  
ATOM    307  C   TYR A  22      12.076  13.923  17.124  1.00  0.80           C  
ATOM    308  O   TYR A  22      13.286  13.787  16.927  1.00  0.80           O  
ATOM    309  CB  TYR A  22      11.152  14.324  14.851  1.00  0.80           C  
ATOM    310  CG  TYR A  22      10.621  12.951  14.800  1.00  0.80           C  
ATOM    311  CD1 TYR A  22       9.300  12.721  15.104  1.00  0.80           C  
ATOM    312  CD2 TYR A  22      11.449  11.909  14.451  1.00  0.80           C  
ATOM    313  CE1 TYR A  22       8.802  11.442  15.082  1.00  0.80           C  
ATOM    314  CE2 TYR A  22      10.959  10.632  14.421  1.00  0.80           C  
ATOM    315  CZ  TYR A  22       9.637  10.391  14.740  1.00  0.80           C  
ATOM    316  OH  TYR A  22       9.132   9.117  14.726  1.00  0.80           O  
ATOM    317  H   TYR A  22      12.799  16.326  16.179  1.00  0.80           H  
ATOM    318  HA  TYR A  22      10.240  14.900  16.697  1.00  0.80           H  
ATOM    319 1HB  TYR A  22      10.531  14.969  14.235  1.00  0.80           H  
ATOM    320 2HB  TYR A  22      12.143  14.316  14.438  1.00  0.80           H  
ATOM    321  HD1 TYR A  22       8.656  13.551  15.378  1.00  0.80           H  
ATOM    322  HD2 TYR A  22      12.493  12.098  14.207  1.00  0.80           H  
ATOM    323  HE1 TYR A  22       7.760  11.258  15.333  1.00  0.80           H  
ATOM    324  HE2 TYR A  22      11.615   9.828  14.153  1.00  0.80           H  
ATOM    325  HH  TYR A  22       8.219   9.135  15.030  1.00  0.80           H  
ATOM    326  N   GLU A  23      11.434  13.252  18.070  1.00  0.95           N  
ATOM    327  CA  GLU A  23      12.158  12.310  18.907  1.00  0.95           C  
ATOM    328  C   GLU A  23      11.870  10.884  18.450  1.00  0.95           C  
ATOM    329  O   GLU A  23      10.787  10.601  17.935  1.00  0.95           O  
ATOM    330  CB  GLU A  23      11.773  12.504  20.370  1.00  0.95           C  
ATOM    331  CG  GLU A  23      12.066  13.911  20.940  1.00  0.95           C  
ATOM    332  CD  GLU A  23      13.548  14.233  21.117  1.00  0.95           C  
ATOM    333  OE1 GLU A  23      14.332  13.331  21.261  1.00  0.95           O  
ATOM    334  OE2 GLU A  23      13.885  15.410  21.116  1.00  0.95           O  
ATOM    335  H   GLU A  23      10.443  13.391  18.207  1.00  0.95           H  
ATOM    336  HA  GLU A  23      13.229  12.489  18.802  1.00  0.95           H  
ATOM    337 1HB  GLU A  23      10.709  12.312  20.491  1.00  0.95           H  
ATOM    338 2HB  GLU A  23      12.308  11.776  20.982  1.00  0.95           H  
ATOM    339 1HG  GLU A  23      11.630  14.653  20.269  1.00  0.95           H  
ATOM    340 2HG  GLU A  23      11.570  14.002  21.904  1.00  0.95           H  
ATOM    341  N   THR A  24      12.815   9.983  18.671  1.00  1.15           N  
ATOM    342  CA  THR A  24      12.635   8.590  18.299  1.00  1.15           C  
ATOM    343  C   THR A  24      12.650   7.664  19.521  1.00  1.15           C  
ATOM    344  O   THR A  24      13.667   7.603  20.217  1.00  1.15           O  
ATOM    345  CB  THR A  24      13.733   8.154  17.330  1.00  1.15           C  
ATOM    346  OG1 THR A  24      13.679   8.975  16.173  1.00  1.15           O  
ATOM    347  CG2 THR A  24      13.531   6.716  16.936  1.00  1.15           C  
ATOM    348  H   THR A  24      13.683  10.280  19.102  1.00  1.15           H  
ATOM    349  HA  THR A  24      11.691   8.519  17.769  1.00  1.15           H  
ATOM    350  HB  THR A  24      14.707   8.264  17.804  1.00  1.15           H  
ATOM    351  HG1 THR A  24      12.777   8.980  15.832  1.00  1.15           H  
ATOM    352 1HG2 THR A  24      14.318   6.407  16.243  1.00  1.15           H  
ATOM    353 2HG2 THR A  24      13.568   6.104  17.820  1.00  1.15           H  
ATOM    354 3HG2 THR A  24      12.565   6.606  16.456  1.00  1.15           H  
ATOM    355  N   PRO A  25      11.601   6.867  19.787  1.00  1.35           N  
ATOM    356  CA  PRO A  25      11.484   5.988  20.941  1.00  1.35           C  
ATOM    357  C   PRO A  25      12.295   4.701  20.806  1.00  1.35           C  
ATOM    358  O   PRO A  25      11.736   3.606  20.742  1.00  1.35           O  
ATOM    359  CB  PRO A  25       9.978   5.718  20.981  1.00  1.35           C  
ATOM    360  CG  PRO A  25       9.549   5.767  19.536  1.00  1.35           C  
ATOM    361  CD  PRO A  25      10.412   6.853  18.903  1.00  1.35           C  
ATOM    362  HA  PRO A  25      11.801   6.538  21.840  1.00  1.35           H  
ATOM    363 1HB  PRO A  25       9.788   4.740  21.448  1.00  1.35           H  
ATOM    364 2HB  PRO A  25       9.477   6.473  21.604  1.00  1.35           H  
ATOM    365 1HG  PRO A  25       9.694   4.789  19.080  1.00  1.35           H  
ATOM    366 2HG  PRO A  25       8.472   5.989  19.470  1.00  1.35           H  
ATOM    367 1HD  PRO A  25      10.671   6.543  17.884  1.00  1.35           H  
ATOM    368 2HD  PRO A  25       9.887   7.829  18.933  1.00  1.35           H  
ATOM    369  N   ASP A  26      13.616   4.857  20.750  1.00  1.47           N  
ATOM    370  CA  ASP A  26      14.582   3.759  20.615  1.00  1.47           C  
ATOM    371  C   ASP A  26      14.331   2.813  19.436  1.00  1.47           C  
ATOM    372  O   ASP A  26      14.463   1.597  19.569  1.00  1.47           O  
ATOM    373  CB  ASP A  26      14.615   2.929  21.906  1.00  1.47           C  
ATOM    374  CG  ASP A  26      15.127   3.714  23.122  1.00  1.47           C  
ATOM    375  OD1 ASP A  26      16.057   4.472  22.979  1.00  1.47           O  
ATOM    376  OD2 ASP A  26      14.566   3.555  24.180  1.00  1.47           O  
ATOM    377  H   ASP A  26      13.963   5.815  20.800  1.00  1.47           H  
ATOM    378  HA  ASP A  26      15.566   4.203  20.475  1.00  1.47           H  
ATOM    379 1HB  ASP A  26      13.616   2.550  22.127  1.00  1.47           H  
ATOM    380 2HB  ASP A  26      15.260   2.064  21.756  1.00  1.47           H  
ATOM    381  N   ARG A  27      14.002   3.372  18.277  1.00  1.46           N  
ATOM    382  CA  ARG A  27      13.779   2.578  17.074  1.00  1.46           C  
ATOM    383  C   ARG A  27      14.940   2.771  16.096  1.00  1.46           C  
ATOM    384  O   ARG A  27      15.156   3.860  15.571  1.00  1.46           O  
ATOM    385  CB  ARG A  27      12.441   2.935  16.453  1.00  1.46           C  
ATOM    386  CG  ARG A  27      11.251   2.610  17.359  1.00  1.46           C  
ATOM    387  CD  ARG A  27       9.927   2.965  16.772  1.00  1.46           C  
ATOM    388  NE  ARG A  27       9.588   2.132  15.621  1.00  1.46           N  
ATOM    389  CZ  ARG A  27       8.527   2.335  14.810  1.00  1.46           C  
ATOM    390  NH1 ARG A  27       7.708   3.341  15.032  1.00  1.46           N  
ATOM    391  NH2 ARG A  27       8.309   1.521  13.792  1.00  1.46           N  
ATOM    392  H   ARG A  27      13.907   4.372  18.239  1.00  1.46           H  
ATOM    393  HA  ARG A  27      13.741   1.526  17.356  1.00  1.46           H  
ATOM    394 1HB  ARG A  27      12.412   3.997  16.231  1.00  1.46           H  
ATOM    395 2HB  ARG A  27      12.312   2.397  15.515  1.00  1.46           H  
ATOM    396 1HG  ARG A  27      11.253   1.544  17.585  1.00  1.46           H  
ATOM    397 2HG  ARG A  27      11.360   3.165  18.283  1.00  1.46           H  
ATOM    398 1HD  ARG A  27       9.157   2.826  17.528  1.00  1.46           H  
ATOM    399 2HD  ARG A  27       9.938   4.006  16.457  1.00  1.46           H  
ATOM    400  HE  ARG A  27      10.188   1.346  15.417  1.00  1.46           H  
ATOM    401 1HH1 ARG A  27       7.871   3.963  15.809  1.00  1.46           H  
ATOM    402 2HH1 ARG A  27       6.915   3.489  14.425  1.00  1.46           H  
ATOM    403 1HH2 ARG A  27       8.937   0.747  13.620  1.00  1.46           H  
ATOM    404 2HH2 ARG A  27       7.516   1.671  13.186  1.00  1.46           H  
ATOM    405  N   GLU A  28      15.671   1.692  15.836  1.00  1.33           N  
ATOM    406  CA  GLU A  28      16.900   1.723  15.032  1.00  1.33           C  
ATOM    407  C   GLU A  28      16.740   2.220  13.595  1.00  1.33           C  
ATOM    408  O   GLU A  28      17.656   2.821  13.036  1.00  1.33           O  
ATOM    409  CB  GLU A  28      17.522   0.324  15.001  1.00  1.33           C  
ATOM    410  CG  GLU A  28      18.102  -0.136  16.338  1.00  1.33           C  
ATOM    411  CD  GLU A  28      18.664  -1.542  16.300  1.00  1.33           C  
ATOM    412  OE1 GLU A  28      18.483  -2.213  15.310  1.00  1.33           O  
ATOM    413  OE2 GLU A  28      19.275  -1.941  17.264  1.00  1.33           O  
ATOM    414  H   GLU A  28      15.405   0.820  16.272  1.00  1.33           H  
ATOM    415  HA  GLU A  28      17.600   2.395  15.532  1.00  1.33           H  
ATOM    416 1HB  GLU A  28      16.770  -0.402  14.693  1.00  1.33           H  
ATOM    417 2HB  GLU A  28      18.323   0.300  14.261  1.00  1.33           H  
ATOM    418 1HG  GLU A  28      18.895   0.551  16.630  1.00  1.33           H  
ATOM    419 2HG  GLU A  28      17.318  -0.082  17.094  1.00  1.33           H  
ATOM    420  N   GLY A  29      15.590   1.958  12.986  1.00  1.15           N  
ATOM    421  CA  GLY A  29      15.368   2.352  11.599  1.00  1.15           C  
ATOM    422  C   GLY A  29      14.880   3.795  11.424  1.00  1.15           C  
ATOM    423  O   GLY A  29      14.640   4.220  10.290  1.00  1.15           O  
ATOM    424  H   GLY A  29      14.867   1.474  13.494  1.00  1.15           H  
ATOM    425 1HA  GLY A  29      16.295   2.218  11.042  1.00  1.15           H  
ATOM    426 2HA  GLY A  29      14.641   1.674  11.155  1.00  1.15           H  
ATOM    427  N   ILE A  30      14.721   4.530  12.530  1.00  0.98           N  
ATOM    428  CA  ILE A  30      14.198   5.897  12.504  1.00  0.98           C  
ATOM    429  C   ILE A  30      15.182   6.936  13.055  1.00  0.98           C  
ATOM    430  O   ILE A  30      15.824   6.737  14.088  1.00  0.98           O  
ATOM    431  CB  ILE A  30      12.855   5.971  13.255  1.00  0.98           C  
ATOM    432  CG1 ILE A  30      11.812   5.107  12.563  1.00  0.98           C  
ATOM    433  CG2 ILE A  30      12.362   7.394  13.359  1.00  0.98           C  
ATOM    434  CD1 ILE A  30      10.569   4.943  13.359  1.00  0.98           C  
ATOM    435  H   ILE A  30      14.965   4.138  13.442  1.00  0.98           H  
ATOM    436  HA  ILE A  30      13.998   6.162  11.469  1.00  0.98           H  
ATOM    437  HB  ILE A  30      12.995   5.565  14.251  1.00  0.98           H  
ATOM    438 1HG1 ILE A  30      11.551   5.567  11.620  1.00  0.98           H  
ATOM    439 2HG1 ILE A  30      12.222   4.123  12.370  1.00  0.98           H  
ATOM    440 1HG2 ILE A  30      11.423   7.415  13.908  1.00  0.98           H  
ATOM    441 2HG2 ILE A  30      13.100   7.993  13.883  1.00  0.98           H  
ATOM    442 3HG2 ILE A  30      12.210   7.805  12.370  1.00  0.98           H  
ATOM    443 1HD1 ILE A  30       9.863   4.325  12.807  1.00  0.98           H  
ATOM    444 2HD1 ILE A  30      10.812   4.470  14.297  1.00  0.98           H  
ATOM    445 3HD1 ILE A  30      10.126   5.914  13.551  1.00  0.98           H  
ATOM    446  N   ILE A  31      15.326   8.038  12.328  1.00  0.86           N  
ATOM    447  CA  ILE A  31      16.213   9.131  12.721  1.00  0.86           C  
ATOM    448  C   ILE A  31      15.525  10.221  13.538  1.00  0.86           C  
ATOM    449  O   ILE A  31      14.514  10.777  13.111  1.00  0.86           O  
ATOM    450  CB  ILE A  31      16.817   9.825  11.488  1.00  0.86           C  
ATOM    451  CG1 ILE A  31      17.661   8.937  10.704  1.00  0.86           C  
ATOM    452  CG2 ILE A  31      17.576  11.084  11.864  1.00  0.86           C  
ATOM    453  CD1 ILE A  31      18.060   9.593   9.403  1.00  0.86           C  
ATOM    454  H   ILE A  31      14.756   8.128  11.487  1.00  0.86           H  
ATOM    455  HA  ILE A  31      17.022   8.714  13.321  1.00  0.86           H  
ATOM    456  HB  ILE A  31      16.013  10.100  10.842  1.00  0.86           H  
ATOM    457 1HG1 ILE A  31      18.538   8.713  11.271  1.00  0.86           H  
ATOM    458 2HG1 ILE A  31      17.139   8.012  10.494  1.00  0.86           H  
ATOM    459 1HG2 ILE A  31      17.944  11.562  10.976  1.00  0.86           H  
ATOM    460 2HG2 ILE A  31      16.913  11.762  12.369  1.00  0.86           H  
ATOM    461 3HG2 ILE A  31      18.417  10.837  12.518  1.00  0.86           H  
ATOM    462 1HD1 ILE A  31      18.700   8.960   8.856  1.00  0.86           H  
ATOM    463 2HD1 ILE A  31      17.174   9.818   8.806  1.00  0.86           H  
ATOM    464 3HD1 ILE A  31      18.586  10.496   9.620  1.00  0.86           H  
ATOM    465  N   GLY A  32      16.085  10.540  14.709  1.00  0.80           N  
ATOM    466  CA  GLY A  32      15.556  11.639  15.524  1.00  0.80           C  
ATOM    467  C   GLY A  32      16.221  12.923  15.034  1.00  0.80           C  
ATOM    468  O   GLY A  32      17.329  12.867  14.503  1.00  0.80           O  
ATOM    469  H   GLY A  32      16.894  10.025  15.023  1.00  0.80           H  
ATOM    470 1HA  GLY A  32      14.474  11.706  15.421  1.00  0.80           H  
ATOM    471 2HA  GLY A  32      15.778  11.470  16.577  1.00  0.80           H  
ATOM    472  N   PHE A  33      15.592  14.077  15.226  1.00  0.79           N  
ATOM    473  CA  PHE A  33      16.201  15.330  14.759  1.00  0.79           C  
ATOM    474  C   PHE A  33      15.654  16.602  15.395  1.00  0.79           C  
ATOM    475  O   PHE A  33      14.580  16.608  15.997  1.00  0.79           O  
ATOM    476  CB  PHE A  33      16.094  15.416  13.241  1.00  0.79           C  
ATOM    477  CG  PHE A  33      14.711  15.303  12.696  1.00  0.79           C  
ATOM    478  CD1 PHE A  33      13.929  16.407  12.487  1.00  0.79           C  
ATOM    479  CD2 PHE A  33      14.210  14.066  12.358  1.00  0.79           C  
ATOM    480  CE1 PHE A  33      12.663  16.279  11.939  1.00  0.79           C  
ATOM    481  CE2 PHE A  33      12.975  13.931  11.828  1.00  0.79           C  
ATOM    482  CZ  PHE A  33      12.190  15.027  11.605  1.00  0.79           C  
ATOM    483  H   PHE A  33      14.692  14.076  15.703  1.00  0.79           H  
ATOM    484  HA  PHE A  33      17.265  15.288  15.001  1.00  0.79           H  
ATOM    485 1HB  PHE A  33      16.509  16.371  12.907  1.00  0.79           H  
ATOM    486 2HB  PHE A  33      16.695  14.631  12.800  1.00  0.79           H  
ATOM    487  HD1 PHE A  33      14.326  17.388  12.756  1.00  0.79           H  
ATOM    488  HD2 PHE A  33      14.824  13.181  12.518  1.00  0.79           H  
ATOM    489  HE1 PHE A  33      12.048  17.165  11.774  1.00  0.79           H  
ATOM    490  HE2 PHE A  33      12.619  12.947  11.589  1.00  0.79           H  
ATOM    491  HZ  PHE A  33      11.206  14.901  11.180  1.00  0.79           H  
ATOM    492  N   LYS A  34      16.389  17.702  15.247  1.00  0.80           N  
ATOM    493  CA  LYS A  34      15.919  18.983  15.760  1.00  0.80           C  
ATOM    494  C   LYS A  34      15.549  19.944  14.635  1.00  0.80           C  
ATOM    495  O   LYS A  34      16.035  19.819  13.507  1.00  0.80           O  
ATOM    496  CB  LYS A  34      16.971  19.600  16.686  1.00  0.80           C  
ATOM    497  CG  LYS A  34      17.355  18.708  17.883  1.00  0.80           C  
ATOM    498  CD  LYS A  34      16.149  18.474  18.818  1.00  0.80           C  
ATOM    499  CE  LYS A  34      16.532  17.684  20.072  1.00  0.80           C  
ATOM    500  NZ  LYS A  34      15.347  17.400  20.948  1.00  0.80           N  
ATOM    501  H   LYS A  34      17.290  17.674  14.751  1.00  0.80           H  
ATOM    502  HA  LYS A  34      15.022  18.817  16.352  1.00  0.80           H  
ATOM    503 1HB  LYS A  34      17.877  19.813  16.107  1.00  0.80           H  
ATOM    504 2HB  LYS A  34      16.594  20.548  17.073  1.00  0.80           H  
ATOM    505 1HG  LYS A  34      17.715  17.746  17.516  1.00  0.80           H  
ATOM    506 2HG  LYS A  34      18.156  19.184  18.444  1.00  0.80           H  
ATOM    507 1HD  LYS A  34      15.732  19.440  19.120  1.00  0.80           H  
ATOM    508 2HD  LYS A  34      15.371  17.927  18.282  1.00  0.80           H  
ATOM    509 1HE  LYS A  34      16.982  16.738  19.774  1.00  0.80           H  
ATOM    510 2HE  LYS A  34      17.260  18.258  20.643  1.00  0.80           H  
ATOM    511 1HZ  LYS A  34      15.628  16.872  21.757  1.00  0.80           H  
ATOM    512 2HZ  LYS A  34      14.919  18.262  21.244  1.00  0.80           H  
ATOM    513 3HZ  LYS A  34      14.649  16.835  20.441  1.00  0.80           H  
ATOM    514  N   ALA A  35      14.689  20.903  14.945  1.00  0.84           N  
ATOM    515  CA  ALA A  35      14.304  21.919  13.979  1.00  0.84           C  
ATOM    516  C   ALA A  35      15.561  22.606  13.455  1.00  0.84           C  
ATOM    517  O   ALA A  35      16.471  22.918  14.224  1.00  0.84           O  
ATOM    518  CB  ALA A  35      13.365  22.925  14.624  1.00  0.84           C  
ATOM    519  H   ALA A  35      14.287  20.921  15.884  1.00  0.84           H  
ATOM    520  HA  ALA A  35      13.793  21.439  13.147  1.00  0.84           H  
ATOM    521 1HB  ALA A  35      13.077  23.674  13.885  1.00  0.84           H  
ATOM    522 2HB  ALA A  35      12.476  22.406  14.984  1.00  0.84           H  
ATOM    523 3HB  ALA A  35      13.866  23.405  15.459  1.00  0.84           H  
ATOM    524  N   GLY A  36      15.615  22.831  12.146  1.00  0.88           N  
ATOM    525  CA  GLY A  36      16.753  23.464  11.491  1.00  0.88           C  
ATOM    526  C   GLY A  36      17.764  22.457  10.911  1.00  0.88           C  
ATOM    527  O   GLY A  36      18.589  22.817  10.059  1.00  0.88           O  
ATOM    528  H   GLY A  36      14.825  22.572  11.559  1.00  0.88           H  
ATOM    529 1HA  GLY A  36      16.386  24.113  10.698  1.00  0.88           H  
ATOM    530 2HA  GLY A  36      17.260  24.106  12.210  1.00  0.88           H  
ATOM    531  N   ASP A  37      17.706  21.192  11.344  1.00  0.95           N  
ATOM    532  CA  ASP A  37      18.623  20.180  10.812  1.00  0.95           C  
ATOM    533  C   ASP A  37      18.384  19.964   9.320  1.00  0.95           C  
ATOM    534  O   ASP A  37      17.231  19.951   8.872  1.00  0.95           O  
ATOM    535  CB  ASP A  37      18.465  18.858  11.564  1.00  0.95           C  
ATOM    536  CG  ASP A  37      19.018  18.913  13.019  1.00  0.95           C  
ATOM    537  OD1 ASP A  37      19.663  19.871  13.366  1.00  0.95           O  
ATOM    538  OD2 ASP A  37      18.783  17.964  13.759  1.00  0.95           O  
ATOM    539  H   ASP A  37      17.030  20.918  12.060  1.00  0.95           H  
ATOM    540  HA  ASP A  37      19.646  20.533  10.944  1.00  0.95           H  
ATOM    541 1HB  ASP A  37      17.405  18.594  11.606  1.00  0.95           H  
ATOM    542 2HB  ASP A  37      18.978  18.067  11.014  1.00  0.95           H  
ATOM    543  N   ARG A  38      19.445  19.751   8.534  1.00  1.03           N  
ATOM    544  CA  ARG A  38      19.223  19.497   7.114  1.00  1.03           C  
ATOM    545  C   ARG A  38      19.212  18.015   6.743  1.00  1.03           C  
ATOM    546  O   ARG A  38      19.961  17.198   7.310  1.00  1.03           O  
ATOM    547  CB  ARG A  38      20.257  20.224   6.274  1.00  1.03           C  
ATOM    548  CG  ARG A  38      19.880  21.629   5.812  1.00  1.03           C  
ATOM    549  CD  ARG A  38      19.783  22.643   6.902  1.00  1.03           C  
ATOM    550  NE  ARG A  38      19.618  23.984   6.324  1.00  1.03           N  
ATOM    551  CZ  ARG A  38      19.244  25.110   6.972  1.00  1.03           C  
ATOM    552  NH1 ARG A  38      18.962  25.106   8.266  1.00  1.03           N  
ATOM    553  NH2 ARG A  38      19.152  26.247   6.285  1.00  1.03           N  
ATOM    554  H   ARG A  38      20.405  19.784   8.886  1.00  1.03           H  
ATOM    555  HA  ARG A  38      18.252  19.911   6.846  1.00  1.03           H  
ATOM    556 1HB  ARG A  38      21.188  20.298   6.839  1.00  1.03           H  
ATOM    557 2HB  ARG A  38      20.466  19.631   5.383  1.00  1.03           H  
ATOM    558 1HG  ARG A  38      20.609  21.983   5.083  1.00  1.03           H  
ATOM    559 2HG  ARG A  38      18.899  21.566   5.339  1.00  1.03           H  
ATOM    560 1HD  ARG A  38      18.927  22.427   7.516  1.00  1.03           H  
ATOM    561 2HD  ARG A  38      20.683  22.633   7.517  1.00  1.03           H  
ATOM    562  HE  ARG A  38      19.813  24.080   5.331  1.00  1.03           H  
ATOM    563 1HH1 ARG A  38      19.005  24.238   8.822  1.00  1.03           H  
ATOM    564 2HH1 ARG A  38      18.687  25.962   8.720  1.00  1.03           H  
ATOM    565 1HH2 ARG A  38      19.357  26.275   5.265  1.00  1.03           H  
ATOM    566 2HH2 ARG A  38      18.873  27.094   6.750  1.00  1.03           H  
ATOM    567  N   PHE A  39      18.350  17.697   5.775  1.00  1.13           N  
ATOM    568  CA  PHE A  39      18.194  16.362   5.216  1.00  1.13           C  
ATOM    569  C   PHE A  39      18.173  16.276   3.700  1.00  1.13           C  
ATOM    570  O   PHE A  39      17.673  17.164   3.008  1.00  1.13           O  
ATOM    571  CB  PHE A  39      16.880  15.722   5.648  1.00  1.13           C  
ATOM    572  CG  PHE A  39      16.708  15.389   7.048  1.00  1.13           C  
ATOM    573  CD1 PHE A  39      16.232  16.297   7.981  1.00  1.13           C  
ATOM    574  CD2 PHE A  39      16.995  14.107   7.440  1.00  1.13           C  
ATOM    575  CE1 PHE A  39      16.070  15.894   9.284  1.00  1.13           C  
ATOM    576  CE2 PHE A  39      16.833  13.716   8.705  1.00  1.13           C  
ATOM    577  CZ  PHE A  39      16.376  14.594   9.628  1.00  1.13           C  
ATOM    578  H   PHE A  39      17.756  18.434   5.404  1.00  1.13           H  
ATOM    579  HA  PHE A  39      19.024  15.771   5.580  1.00  1.13           H  
ATOM    580 1HB  PHE A  39      16.062  16.387   5.364  1.00  1.13           H  
ATOM    581 2HB  PHE A  39      16.749  14.809   5.078  1.00  1.13           H  
ATOM    582  HD1 PHE A  39      15.992  17.323   7.678  1.00  1.13           H  
ATOM    583  HD2 PHE A  39      17.366  13.400   6.709  1.00  1.13           H  
ATOM    584  HE1 PHE A  39      15.705  16.591  10.035  1.00  1.13           H  
ATOM    585  HE2 PHE A  39      17.069  12.693   8.994  1.00  1.13           H  
ATOM    586  HZ  PHE A  39      16.266  14.253  10.630  1.00  1.13           H  
ATOM    587  N   LEU A  40      18.638  15.146   3.191  1.00  1.24           N  
ATOM    588  CA  LEU A  40      18.486  14.818   1.781  1.00  1.24           C  
ATOM    589  C   LEU A  40      17.429  13.726   1.672  1.00  1.24           C  
ATOM    590  O   LEU A  40      17.583  12.639   2.237  1.00  1.24           O  
ATOM    591  CB  LEU A  40      19.815  14.387   1.175  1.00  1.24           C  
ATOM    592  CG  LEU A  40      20.906  15.425   1.281  1.00  1.24           C  
ATOM    593  CD1 LEU A  40      22.215  14.841   0.778  1.00  1.24           C  
ATOM    594  CD2 LEU A  40      20.480  16.650   0.473  1.00  1.24           C  
ATOM    595  H   LEU A  40      19.088  14.487   3.825  1.00  1.24           H  
ATOM    596  HA  LEU A  40      18.148  15.695   1.249  1.00  1.24           H  
ATOM    597 1HB  LEU A  40      20.150  13.487   1.653  1.00  1.24           H  
ATOM    598 2HB  LEU A  40      19.655  14.173   0.116  1.00  1.24           H  
ATOM    599  HG  LEU A  40      21.038  15.708   2.316  1.00  1.24           H  
ATOM    600 1HD1 LEU A  40      23.004  15.590   0.860  1.00  1.24           H  
ATOM    601 2HD1 LEU A  40      22.479  13.968   1.381  1.00  1.24           H  
ATOM    602 3HD1 LEU A  40      22.102  14.543  -0.263  1.00  1.24           H  
ATOM    603 1HD2 LEU A  40      21.245  17.421   0.538  1.00  1.24           H  
ATOM    604 2HD2 LEU A  40      20.334  16.368  -0.574  1.00  1.24           H  
ATOM    605 3HD2 LEU A  40      19.545  17.033   0.872  1.00  1.24           H  
ATOM    606  N   ILE A  41      16.314  14.018   1.014  1.00  1.37           N  
ATOM    607  CA  ILE A  41      15.234  13.042   0.994  1.00  1.37           C  
ATOM    608  C   ILE A  41      15.363  12.151  -0.206  1.00  1.37           C  
ATOM    609  O   ILE A  41      15.254  12.602  -1.357  1.00  1.37           O  
ATOM    610  CB  ILE A  41      13.865  13.711   0.979  1.00  1.37           C  
ATOM    611  CG1 ILE A  41      13.823  14.716   2.128  1.00  1.37           C  
ATOM    612  CG2 ILE A  41      12.785  12.636   1.145  1.00  1.37           C  
ATOM    613  CD1 ILE A  41      14.106  14.149   3.443  1.00  1.37           C  
ATOM    614  H   ILE A  41      16.223  14.919   0.559  1.00  1.37           H  
ATOM    615  HA  ILE A  41      15.297  12.421   1.886  1.00  1.37           H  
ATOM    616  HB  ILE A  41      13.719  14.258   0.048  1.00  1.37           H  
ATOM    617 1HG1 ILE A  41      14.573  15.479   1.937  1.00  1.37           H  
ATOM    618 2HG1 ILE A  41      12.838  15.177   2.164  1.00  1.37           H  
ATOM    619 1HG2 ILE A  41      11.799  13.096   1.159  1.00  1.37           H  
ATOM    620 2HG2 ILE A  41      12.841  11.926   0.319  1.00  1.37           H  
ATOM    621 3HG2 ILE A  41      12.958  12.107   2.082  1.00  1.37           H  
ATOM    622 1HD1 ILE A  41      14.086  14.924   4.185  1.00  1.37           H  
ATOM    623 2HD1 ILE A  41      13.374  13.395   3.677  1.00  1.37           H  
ATOM    624 3HD1 ILE A  41      15.088  13.717   3.411  1.00  1.37           H  
ATOM    625  N   GLU A  42      15.639  10.884   0.072  1.00  1.50           N  
ATOM    626  CA  GLU A  42      15.926   9.913  -0.962  1.00  1.50           C  
ATOM    627  C   GLU A  42      14.622   9.342  -1.498  1.00  1.50           C  
ATOM    628  O   GLU A  42      14.473   9.139  -2.706  1.00  1.50           O  
ATOM    629  CB  GLU A  42      16.832   8.817  -0.387  1.00  1.50           C  
ATOM    630  CG  GLU A  42      18.222   9.324   0.123  1.00  1.50           C  
ATOM    631  CD  GLU A  42      19.124   9.881  -0.963  1.00  1.50           C  
ATOM    632  OE1 GLU A  42      19.357   9.190  -1.921  1.00  1.50           O  
ATOM    633  OE2 GLU A  42      19.592  11.001  -0.818  1.00  1.50           O  
ATOM    634  H   GLU A  42      15.636  10.582   1.046  1.00  1.50           H  
ATOM    635  HA  GLU A  42      16.445  10.410  -1.780  1.00  1.50           H  
ATOM    636 1HB  GLU A  42      16.328   8.335   0.457  1.00  1.50           H  
ATOM    637 2HB  GLU A  42      17.004   8.051  -1.142  1.00  1.50           H  
ATOM    638 1HG  GLU A  42      18.047  10.109   0.866  1.00  1.50           H  
ATOM    639 2HG  GLU A  42      18.730   8.502   0.627  1.00  1.50           H  
ATOM    640  N   GLU A  43      13.662   9.117  -0.597  1.00  1.62           N  
ATOM    641  CA  GLU A  43      12.374   8.584  -1.028  1.00  1.62           C  
ATOM    642  C   GLU A  43      11.204   8.993  -0.155  1.00  1.62           C  
ATOM    643  O   GLU A  43      11.196   8.756   1.049  1.00  1.62           O  
ATOM    644  CB  GLU A  43      12.451   7.053  -1.124  1.00  1.62           C  
ATOM    645  CG  GLU A  43      11.184   6.366  -1.604  1.00  1.62           C  
ATOM    646  CD  GLU A  43      11.377   4.869  -1.824  1.00  1.62           C  
ATOM    647  OE1 GLU A  43      12.479   4.393  -1.638  1.00  1.62           O  
ATOM    648  OE2 GLU A  43      10.441   4.206  -2.193  1.00  1.62           O  
ATOM    649  H   GLU A  43      13.857   9.304   0.387  1.00  1.62           H  
ATOM    650  HA  GLU A  43      12.169   8.979  -2.008  1.00  1.62           H  
ATOM    651 1HB  GLU A  43      13.253   6.777  -1.808  1.00  1.62           H  
ATOM    652 2HB  GLU A  43      12.706   6.643  -0.145  1.00  1.62           H  
ATOM    653 1HG  GLU A  43      10.394   6.518  -0.864  1.00  1.62           H  
ATOM    654 2HG  GLU A  43      10.868   6.832  -2.529  1.00  1.62           H  
ATOM    655  N   TYR A  44      10.165   9.530  -0.796  1.00  1.70           N  
ATOM    656  CA  TYR A  44       8.940   9.914  -0.103  1.00  1.70           C  
ATOM    657  C   TYR A  44       7.843   8.905  -0.367  1.00  1.70           C  
ATOM    658  O   TYR A  44       7.539   8.592  -1.524  1.00  1.70           O  
ATOM    659  CB  TYR A  44       8.459  11.297  -0.537  1.00  1.70           C  
ATOM    660  CG  TYR A  44       7.170  11.705   0.158  1.00  1.70           C  
ATOM    661  CD1 TYR A  44       7.188  12.172   1.471  1.00  1.70           C  
ATOM    662  CD2 TYR A  44       5.969  11.588  -0.514  1.00  1.70           C  
ATOM    663  CE1 TYR A  44       6.005  12.530   2.095  1.00  1.70           C  
ATOM    664  CE2 TYR A  44       4.789  11.947   0.100  1.00  1.70           C  
ATOM    665  CZ  TYR A  44       4.800  12.419   1.397  1.00  1.70           C  
ATOM    666  OH  TYR A  44       3.617  12.787   2.003  1.00  1.70           O  
ATOM    667  H   TYR A  44      10.240   9.695  -1.787  1.00  1.70           H  
ATOM    668  HA  TYR A  44       9.122   9.919   0.966  1.00  1.70           H  
ATOM    669 1HB  TYR A  44       9.226  12.040  -0.308  1.00  1.70           H  
ATOM    670 2HB  TYR A  44       8.291  11.309  -1.616  1.00  1.70           H  
ATOM    671  HD1 TYR A  44       8.122  12.261   2.003  1.00  1.70           H  
ATOM    672  HD2 TYR A  44       5.961  11.209  -1.527  1.00  1.70           H  
ATOM    673  HE1 TYR A  44       6.018  12.899   3.121  1.00  1.70           H  
ATOM    674  HE2 TYR A  44       3.845  11.854  -0.437  1.00  1.70           H  
ATOM    675  HH  TYR A  44       2.889  12.662   1.386  1.00  1.70           H  
ATOM    676  N   ALA A  45       7.267   8.382   0.713  1.00  1.71           N  
ATOM    677  CA  ALA A  45       6.220   7.381   0.623  1.00  1.71           C  
ATOM    678  C   ALA A  45       4.831   7.975   0.808  1.00  1.71           C  
ATOM    679  O   ALA A  45       4.633   8.968   1.508  1.00  1.71           O  
ATOM    680  CB  ALA A  45       6.457   6.301   1.660  1.00  1.71           C  
ATOM    681  H   ALA A  45       7.557   8.674   1.646  1.00  1.71           H  
ATOM    682  HA  ALA A  45       6.260   6.941  -0.368  1.00  1.71           H  
ATOM    683 1HB  ALA A  45       5.695   5.543   1.561  1.00  1.71           H  
ATOM    684 2HB  ALA A  45       7.438   5.855   1.499  1.00  1.71           H  
ATOM    685 3HB  ALA A  45       6.415   6.735   2.657  1.00  1.71           H  
ATOM    686  N   GLU A  46       3.859   7.270   0.254  1.00  1.65           N  
ATOM    687  CA  GLU A  46       2.443   7.602   0.337  1.00  1.65           C  
ATOM    688  C   GLU A  46       1.922   7.764   1.765  1.00  1.65           C  
ATOM    689  O   GLU A  46       0.985   8.525   1.996  1.00  1.65           O  
ATOM    690  CB  GLU A  46       1.638   6.535  -0.396  1.00  1.65           C  
ATOM    691  CG  GLU A  46       0.169   6.761  -0.458  1.00  1.65           C  
ATOM    692  CD  GLU A  46      -0.529   5.715  -1.278  1.00  1.65           C  
ATOM    693  OE1 GLU A  46       0.133   4.848  -1.829  1.00  1.65           O  
ATOM    694  OE2 GLU A  46      -1.734   5.769  -1.353  1.00  1.65           O  
ATOM    695  H   GLU A  46       4.119   6.475  -0.314  1.00  1.65           H  
ATOM    696  HA  GLU A  46       2.296   8.551  -0.180  1.00  1.65           H  
ATOM    697 1HB  GLU A  46       1.997   6.453  -1.417  1.00  1.65           H  
ATOM    698 2HB  GLU A  46       1.790   5.597   0.066  1.00  1.65           H  
ATOM    699 1HG  GLU A  46      -0.232   6.745   0.556  1.00  1.65           H  
ATOM    700 2HG  GLU A  46      -0.022   7.745  -0.883  1.00  1.65           H  
ATOM    701  N   ASN A  47       2.501   7.047   2.727  1.00  1.54           N  
ATOM    702  CA  ASN A  47       2.016   7.112   4.104  1.00  1.54           C  
ATOM    703  C   ASN A  47       2.523   8.332   4.899  1.00  1.54           C  
ATOM    704  O   ASN A  47       2.259   8.437   6.097  1.00  1.54           O  
ATOM    705  CB  ASN A  47       2.394   5.857   4.862  1.00  1.54           C  
ATOM    706  CG  ASN A  47       3.880   5.735   5.045  1.00  1.54           C  
ATOM    707  OD1 ASN A  47       4.641   6.600   4.602  1.00  1.54           O  
ATOM    708  ND2 ASN A  47       4.309   4.680   5.697  1.00  1.54           N  
ATOM    709  H   ASN A  47       3.280   6.452   2.493  1.00  1.54           H  
ATOM    710  HA  ASN A  47       0.928   7.183   4.071  1.00  1.54           H  
ATOM    711 1HB  ASN A  47       1.918   5.869   5.843  1.00  1.54           H  
ATOM    712 2HB  ASN A  47       2.024   4.982   4.328  1.00  1.54           H  
ATOM    713 1HD2 ASN A  47       5.289   4.547   5.850  1.00  1.54           H  
ATOM    714 2HD2 ASN A  47       3.656   4.003   6.040  1.00  1.54           H  
ATOM    715  N   GLY A  48       3.230   9.262   4.248  1.00  1.41           N  
ATOM    716  CA  GLY A  48       3.698  10.476   4.919  1.00  1.41           C  
ATOM    717  C   GLY A  48       5.125  10.398   5.460  1.00  1.41           C  
ATOM    718  O   GLY A  48       5.669  11.416   5.900  1.00  1.41           O  
ATOM    719  H   GLY A  48       3.467   9.132   3.262  1.00  1.41           H  
ATOM    720 1HA  GLY A  48       3.633  11.304   4.214  1.00  1.41           H  
ATOM    721 2HA  GLY A  48       3.017  10.714   5.734  1.00  1.41           H  
ATOM    722  N   TRP A  49       5.712   9.210   5.439  1.00  1.28           N  
ATOM    723  CA  TRP A  49       7.084   8.979   5.880  1.00  1.28           C  
ATOM    724  C   TRP A  49       8.046   9.017   4.725  1.00  1.28           C  
ATOM    725  O   TRP A  49       7.649   8.831   3.571  1.00  1.28           O  
ATOM    726  CB  TRP A  49       7.225   7.651   6.619  1.00  1.28           C  
ATOM    727  CG  TRP A  49       6.718   7.713   7.997  1.00  1.28           C  
ATOM    728  CD1 TRP A  49       5.433   7.728   8.443  1.00  1.28           C  
ATOM    729  CD2 TRP A  49       7.556   7.740   9.163  1.00  1.28           C  
ATOM    730  NE1 TRP A  49       5.422   7.784   9.822  1.00  1.28           N  
ATOM    731  CE2 TRP A  49       6.725   7.791  10.270  1.00  1.28           C  
ATOM    732  CE3 TRP A  49       8.923   7.724   9.342  1.00  1.28           C  
ATOM    733  CZ2 TRP A  49       7.236   7.828  11.559  1.00  1.28           C  
ATOM    734  CZ3 TRP A  49       9.441   7.753  10.612  1.00  1.28           C  
ATOM    735  CH2 TRP A  49       8.622   7.807  11.693  1.00  1.28           C  
ATOM    736  H   TRP A  49       5.189   8.412   5.080  1.00  1.28           H  
ATOM    737  HA  TRP A  49       7.366   9.773   6.567  1.00  1.28           H  
ATOM    738 1HB  TRP A  49       6.697   6.872   6.083  1.00  1.28           H  
ATOM    739 2HB  TRP A  49       8.280   7.369   6.655  1.00  1.28           H  
ATOM    740  HD1 TRP A  49       4.544   7.706   7.804  1.00  1.28           H  
ATOM    741  HE1 TRP A  49       4.595   7.811  10.401  1.00  1.28           H  
ATOM    742  HE3 TRP A  49       9.567   7.695   8.476  1.00  1.28           H  
ATOM    743  HZ2 TRP A  49       6.595   7.871  12.440  1.00  1.28           H  
ATOM    744  HZ3 TRP A  49      10.522   7.741  10.729  1.00  1.28           H  
ATOM    745  HH2 TRP A  49       9.065   7.833  12.677  1.00  1.28           H  
ATOM    746  N   CYS A  50       9.311   9.254   5.033  1.00  1.18           N  
ATOM    747  CA  CYS A  50      10.312   9.211   3.994  1.00  1.18           C  
ATOM    748  C   CYS A  50      11.659   8.691   4.466  1.00  1.18           C  
ATOM    749  O   CYS A  50      11.979   8.692   5.658  1.00  1.18           O  
ATOM    750  CB  CYS A  50      10.486  10.619   3.418  1.00  1.18           C  
ATOM    751  SG  CYS A  50      11.031  11.853   4.548  1.00  1.18           S  
ATOM    752  H   CYS A  50       9.577   9.470   5.993  1.00  1.18           H  
ATOM    753  HA  CYS A  50       9.952   8.551   3.205  1.00  1.18           H  
ATOM    754 1HB  CYS A  50      11.201  10.587   2.613  1.00  1.18           H  
ATOM    755 2HB  CYS A  50       9.551  10.945   3.011  1.00  1.18           H  
ATOM    756  HG  CYS A  50      12.158  11.232   4.884  1.00  1.18           H  
ATOM    757  N   GLU A  51      12.458   8.258   3.499  1.00  1.11           N  
ATOM    758  CA  GLU A  51      13.815   7.824   3.763  1.00  1.11           C  
ATOM    759  C   GLU A  51      14.708   8.999   3.510  1.00  1.11           C  
ATOM    760  O   GLU A  51      14.639   9.637   2.443  1.00  1.11           O  
ATOM    761  CB  GLU A  51      14.223   6.610   2.926  1.00  1.11           C  
ATOM    762  CG  GLU A  51      15.637   6.106   3.238  1.00  1.11           C  
ATOM    763  CD  GLU A  51      16.042   4.878   2.459  1.00  1.11           C  
ATOM    764  OE1 GLU A  51      16.752   5.021   1.487  1.00  1.11           O  
ATOM    765  OE2 GLU A  51      15.659   3.799   2.841  1.00  1.11           O  
ATOM    766  H   GLU A  51      12.106   8.269   2.543  1.00  1.11           H  
ATOM    767  HA  GLU A  51      13.917   7.565   4.813  1.00  1.11           H  
ATOM    768 1HB  GLU A  51      13.520   5.794   3.095  1.00  1.11           H  
ATOM    769 2HB  GLU A  51      14.181   6.869   1.866  1.00  1.11           H  
ATOM    770 1HG  GLU A  51      16.348   6.904   3.014  1.00  1.11           H  
ATOM    771 2HG  GLU A  51      15.704   5.893   4.307  1.00  1.11           H  
ATOM    772  N   ALA A  52      15.537   9.294   4.495  1.00  1.09           N  
ATOM    773  CA  ALA A  52      16.351  10.469   4.407  1.00  1.09           C  
ATOM    774  C   ALA A  52      17.722  10.319   5.000  1.00  1.09           C  
ATOM    775  O   ALA A  52      17.980   9.493   5.888  1.00  1.09           O  
ATOM    776  CB  ALA A  52      15.651  11.590   5.128  1.00  1.09           C  
ATOM    777  H   ALA A  52      15.561   8.715   5.338  1.00  1.09           H  
ATOM    778  HA  ALA A  52      16.467  10.713   3.352  1.00  1.09           H  
ATOM    779 1HB  ALA A  52      16.238  12.488   5.021  1.00  1.09           H  
ATOM    780 2HB  ALA A  52      14.673  11.729   4.700  1.00  1.09           H  
ATOM    781 3HB  ALA A  52      15.551  11.336   6.183  1.00  1.09           H  
ATOM    782  N   ILE A  53      18.602  11.162   4.510  1.00  1.15           N  
ATOM    783  CA  ILE A  53      19.935  11.259   5.030  1.00  1.15           C  
ATOM    784  C   ILE A  53      20.068  12.546   5.828  1.00  1.15           C  
ATOM    785  O   ILE A  53      19.830  13.637   5.312  1.00  1.15           O  
ATOM    786  CB  ILE A  53      20.944  11.219   3.895  1.00  1.15           C  
ATOM    787  CG1 ILE A  53      20.820   9.922   3.121  1.00  1.15           C  
ATOM    788  CG2 ILE A  53      22.253  11.352   4.440  1.00  1.15           C  
ATOM    789  CD1 ILE A  53      21.612   9.916   1.852  1.00  1.15           C  
ATOM    790  H   ILE A  53      18.321  11.767   3.736  1.00  1.15           H  
ATOM    791  HA  ILE A  53      20.122  10.420   5.696  1.00  1.15           H  
ATOM    792  HB  ILE A  53      20.756  12.029   3.215  1.00  1.15           H  
ATOM    793 1HG1 ILE A  53      21.164   9.111   3.747  1.00  1.15           H  
ATOM    794 2HG1 ILE A  53      19.773   9.749   2.869  1.00  1.15           H  
ATOM    795 1HG2 ILE A  53      22.996  11.337   3.644  1.00  1.15           H  
ATOM    796 2HG2 ILE A  53      22.306  12.289   4.977  1.00  1.15           H  
ATOM    797 3HG2 ILE A  53      22.426  10.520   5.126  1.00  1.15           H  
ATOM    798 1HD1 ILE A  53      21.481   8.961   1.344  1.00  1.15           H  
ATOM    799 2HD1 ILE A  53      21.258  10.722   1.199  1.00  1.15           H  
ATOM    800 3HD1 ILE A  53      22.664  10.068   2.076  1.00  1.15           H  
ATOM    801  N   HIS A  54      20.422  12.409   7.091  1.00  1.29           N  
ATOM    802  CA  HIS A  54      20.552  13.508   8.033  1.00  1.29           C  
ATOM    803  C   HIS A  54      21.926  14.108   7.934  1.00  1.29           C  
ATOM    804  O   HIS A  54      22.921  13.478   8.301  1.00  1.29           O  
ATOM    805  CB  HIS A  54      20.309  12.983   9.445  1.00  1.29           C  
ATOM    806  CG  HIS A  54      20.345  13.948  10.552  1.00  1.29           C  
ATOM    807  ND1 HIS A  54      19.216  14.477  11.108  1.00  1.29           N  
ATOM    808  CD2 HIS A  54      21.376  14.457  11.232  1.00  1.29           C  
ATOM    809  CE1 HIS A  54      19.556  15.290  12.085  1.00  1.29           C  
ATOM    810  NE2 HIS A  54      20.864  15.302  12.180  1.00  1.29           N  
ATOM    811  H   HIS A  54      20.610  11.477   7.432  1.00  1.29           H  
ATOM    812  HA  HIS A  54      19.826  14.289   7.810  1.00  1.29           H  
ATOM    813 1HB  HIS A  54      19.355  12.528   9.460  1.00  1.29           H  
ATOM    814 2HB  HIS A  54      21.031  12.206   9.655  1.00  1.29           H  
ATOM    815  HD2 HIS A  54      22.425  14.236  11.054  1.00  1.29           H  
ATOM    816  HE1 HIS A  54      18.885  15.855  12.706  1.00  1.29           H  
ATOM    817  HE2 HIS A  54      21.422  15.866  12.862  1.00  1.29           H  
ATOM    818  N   MET A  55      21.980  15.313   7.375  1.00  1.54           N  
ATOM    819  CA  MET A  55      23.239  15.991   7.130  1.00  1.54           C  
ATOM    820  C   MET A  55      23.547  16.888   8.327  1.00  1.54           C  
ATOM    821  O   MET A  55      24.680  17.327   8.524  1.00  1.54           O  
ATOM    822  CB  MET A  55      23.136  16.799   5.850  1.00  1.54           C  
ATOM    823  CG  MET A  55      22.772  15.958   4.621  1.00  1.54           C  
ATOM    824  SD  MET A  55      23.905  14.613   4.281  1.00  1.54           S  
ATOM    825  CE  MET A  55      25.347  15.483   3.748  1.00  1.54           C  
ATOM    826  H   MET A  55      21.113  15.785   7.124  1.00  1.54           H  
ATOM    827  HA  MET A  55      24.029  15.256   7.041  1.00  1.54           H  
ATOM    828 1HB  MET A  55      22.375  17.570   5.971  1.00  1.54           H  
ATOM    829 2HB  MET A  55      24.085  17.297   5.658  1.00  1.54           H  
ATOM    830 1HG  MET A  55      21.772  15.536   4.767  1.00  1.54           H  
ATOM    831 2HG  MET A  55      22.739  16.607   3.748  1.00  1.54           H  
ATOM    832 1HE  MET A  55      26.131  14.767   3.503  1.00  1.54           H  
ATOM    833 2HE  MET A  55      25.107  16.078   2.865  1.00  1.54           H  
ATOM    834 3HE  MET A  55      25.689  16.138   4.549  1.00  1.54           H  
ATOM    835  N   ASP A  56      22.518  17.093   9.151  1.00  1.90           N  
ATOM    836  CA  ASP A  56      22.586  17.884  10.380  1.00  1.90           C  
ATOM    837  C   ASP A  56      23.038  19.309  10.057  1.00  1.90           C  
ATOM    838  O   ASP A  56      22.492  19.952   9.152  1.00  1.90           O  
ATOM    839  CB  ASP A  56      23.631  17.255  11.336  1.00  1.90           C  
ATOM    840  CG  ASP A  56      23.486  17.598  12.854  1.00  1.90           C  
ATOM    841  OD1 ASP A  56      22.612  17.104  13.526  1.00  1.90           O  
ATOM    842  OD2 ASP A  56      24.222  18.485  13.239  1.00  1.90           O  
ATOM    843  H   ASP A  56      21.617  16.731   8.850  1.00  1.90           H  
ATOM    844  HA  ASP A  56      21.602  17.915  10.848  1.00  1.90           H  
ATOM    845 1HB  ASP A  56      23.596  16.188  11.238  1.00  1.90           H  
ATOM    846 2HB  ASP A  56      24.639  17.522  11.010  1.00  1.90           H  
ATOM    847  N   THR A  57      24.012  19.798  10.839  1.00  2.32           N  
ATOM    848  CA  THR A  57      24.618  21.101  10.744  1.00  2.32           C  
ATOM    849  C   THR A  57      26.146  20.944  10.828  1.00  2.32           C  
ATOM    850  O   THR A  57      26.645  19.860  11.134  1.00  2.32           O  
ATOM    851  CB  THR A  57      24.116  21.970  11.910  1.00  2.32           C  
ATOM    852  OG1 THR A  57      24.593  21.398  13.145  1.00  2.32           O  
ATOM    853  CG2 THR A  57      22.574  22.015  11.940  1.00  2.32           C  
ATOM    854  H   THR A  57      24.352  19.236  11.611  1.00  2.32           H  
ATOM    855  HA  THR A  57      24.356  21.557   9.790  1.00  2.32           H  
ATOM    856  HB  THR A  57      24.507  22.978  11.805  1.00  2.32           H  
ATOM    857  HG1 THR A  57      24.387  20.415  13.152  1.00  2.32           H  
ATOM    858 1HG2 THR A  57      22.247  22.631  12.776  1.00  2.32           H  
ATOM    859 2HG2 THR A  57      22.200  22.439  11.008  1.00  2.32           H  
ATOM    860 3HG2 THR A  57      22.172  21.009  12.068  1.00  2.32           H  
ATOM    861  N   ALA A  58      26.889  22.013  10.532  1.00  2.67           N  
ATOM    862  CA  ALA A  58      28.347  22.083  10.765  1.00  2.67           C  
ATOM    863  C   ALA A  58      29.179  20.898  10.253  1.00  2.67           C  
ATOM    864  O   ALA A  58      30.176  20.539  10.880  1.00  2.67           O  
ATOM    865  CB  ALA A  58      28.592  22.211  12.262  1.00  2.67           C  
ATOM    866  H   ALA A  58      26.416  22.847  10.214  1.00  2.67           H  
ATOM    867  HA  ALA A  58      28.712  22.980  10.264  1.00  2.67           H  
ATOM    868 1HB  ALA A  58      29.660  22.324  12.444  1.00  2.67           H  
ATOM    869 2HB  ALA A  58      28.064  23.083  12.646  1.00  2.67           H  
ATOM    870 3HB  ALA A  58      28.231  21.321  12.768  1.00  2.67           H  
ATOM    871  N   GLU A  59      28.788  20.305   9.132  1.00  2.78           N  
ATOM    872  CA  GLU A  59      29.480  19.157   8.531  1.00  2.78           C  
ATOM    873  C   GLU A  59      29.727  17.990   9.511  1.00  2.78           C  
ATOM    874  O   GLU A  59      30.741  17.291   9.424  1.00  2.78           O  
ATOM    875  CB  GLU A  59      30.808  19.606   7.907  1.00  2.78           C  
ATOM    876  CG  GLU A  59      30.651  20.640   6.785  1.00  2.78           C  
ATOM    877  CD  GLU A  59      31.957  21.001   6.094  1.00  2.78           C  
ATOM    878  OE1 GLU A  59      32.985  20.511   6.496  1.00  2.78           O  
ATOM    879  OE2 GLU A  59      31.913  21.770   5.162  1.00  2.78           O  
ATOM    880  H   GLU A  59      27.959  20.656   8.678  1.00  2.78           H  
ATOM    881  HA  GLU A  59      28.847  18.776   7.729  1.00  2.78           H  
ATOM    882 1HB  GLU A  59      31.453  20.033   8.673  1.00  2.78           H  
ATOM    883 2HB  GLU A  59      31.322  18.739   7.494  1.00  2.78           H  
ATOM    884 1HG  GLU A  59      29.958  20.244   6.043  1.00  2.78           H  
ATOM    885 2HG  GLU A  59      30.209  21.542   7.205  1.00  2.78           H  
ATOM    886  N   ARG A  60      28.758  17.738  10.381  1.00  2.59           N  
ATOM    887  CA  ARG A  60      28.779  16.641  11.339  1.00  2.59           C  
ATOM    888  C   ARG A  60      28.473  15.296  10.652  1.00  2.59           C  
ATOM    889  O   ARG A  60      27.983  15.291   9.523  1.00  2.59           O  
ATOM    890  CB  ARG A  60      27.802  16.962  12.452  1.00  2.59           C  
ATOM    891  CG  ARG A  60      28.254  18.081  13.372  1.00  2.59           C  
ATOM    892  CD  ARG A  60      27.160  18.488  14.255  1.00  2.59           C  
ATOM    893  NE  ARG A  60      27.536  19.472  15.229  1.00  2.59           N  
ATOM    894  CZ  ARG A  60      26.648  20.154  15.979  1.00  2.59           C  
ATOM    895  NH1 ARG A  60      25.349  19.951  15.813  1.00  2.59           N  
ATOM    896  NH2 ARG A  60      27.075  21.029  16.877  1.00  2.59           N  
ATOM    897  H   ARG A  60      27.976  18.393  10.425  1.00  2.59           H  
ATOM    898  HA  ARG A  60      29.776  16.623  11.765  1.00  2.59           H  
ATOM    899 1HB  ARG A  60      26.872  17.309  12.003  1.00  2.59           H  
ATOM    900 2HB  ARG A  60      27.551  16.100  13.044  1.00  2.59           H  
ATOM    901 1HG  ARG A  60      29.091  17.743  13.979  1.00  2.59           H  
ATOM    902 2HG  ARG A  60      28.557  18.939  12.773  1.00  2.59           H  
ATOM    903 1HD  ARG A  60      26.418  18.944  13.625  1.00  2.59           H  
ATOM    904 2HD  ARG A  60      26.730  17.629  14.764  1.00  2.59           H  
ATOM    905  HE  ARG A  60      28.517  19.651  15.368  1.00  2.59           H  
ATOM    906 1HH1 ARG A  60      25.004  19.288  15.087  1.00  2.59           H  
ATOM    907 2HH1 ARG A  60      24.683  20.463  16.368  1.00  2.59           H  
ATOM    908 1HH2 ARG A  60      28.065  21.184  16.998  1.00  2.59           H  
ATOM    909 2HH2 ARG A  60      26.410  21.542  17.437  1.00  2.59           H  
ATOM    910  N   PRO A  61      28.805  14.137  11.272  1.00  2.20           N  
ATOM    911  CA  PRO A  61      28.566  12.802  10.739  1.00  2.20           C  
ATOM    912  C   PRO A  61      27.128  12.601  10.299  1.00  2.20           C  
ATOM    913  O   PRO A  61      26.183  13.011  10.974  1.00  2.20           O  
ATOM    914  CB  PRO A  61      28.917  11.906  11.928  1.00  2.20           C  
ATOM    915  CG  PRO A  61      29.969  12.688  12.683  1.00  2.20           C  
ATOM    916  CD  PRO A  61      29.526  14.130  12.581  1.00  2.20           C  
ATOM    917  HA  PRO A  61      29.252  12.625   9.899  1.00  2.20           H  
ATOM    918 1HB  PRO A  61      28.015  11.712  12.525  1.00  2.20           H  
ATOM    919 2HB  PRO A  61      29.278  10.931  11.568  1.00  2.20           H  
ATOM    920 1HG  PRO A  61      30.027  12.334  13.724  1.00  2.20           H  
ATOM    921 2HG  PRO A  61      30.959  12.517  12.236  1.00  2.20           H  
ATOM    922 1HD  PRO A  61      28.864  14.364  13.415  1.00  2.20           H  
ATOM    923 2HD  PRO A  61      30.425  14.753  12.561  1.00  2.20           H  
ATOM    924  N   VAL A  62      27.000  11.942   9.158  1.00  1.78           N  
ATOM    925  CA  VAL A  62      25.743  11.698   8.471  1.00  1.78           C  
ATOM    926  C   VAL A  62      25.037  10.381   8.827  1.00  1.78           C  
ATOM    927  O   VAL A  62      25.670   9.325   8.886  1.00  1.78           O  
ATOM    928  CB  VAL A  62      26.034  11.768   6.972  1.00  1.78           C  
ATOM    929  CG1 VAL A  62      24.842  11.460   6.213  1.00  1.78           C  
ATOM    930  CG2 VAL A  62      26.531  13.163   6.640  1.00  1.78           C  
ATOM    931  H   VAL A  62      27.843  11.622   8.707  1.00  1.78           H  
ATOM    932  HA  VAL A  62      25.077  12.520   8.725  1.00  1.78           H  
ATOM    933  HB  VAL A  62      26.793  11.034   6.713  1.00  1.78           H  
ATOM    934 1HG1 VAL A  62      25.069  11.520   5.151  1.00  1.78           H  
ATOM    935 2HG1 VAL A  62      24.498  10.456   6.456  1.00  1.78           H  
ATOM    936 3HG1 VAL A  62      24.077  12.184   6.470  1.00  1.78           H  
ATOM    937 1HG2 VAL A  62      26.749  13.231   5.576  1.00  1.78           H  
ATOM    938 2HG2 VAL A  62      25.769  13.882   6.899  1.00  1.78           H  
ATOM    939 3HG2 VAL A  62      27.436  13.381   7.210  1.00  1.78           H  
ATOM    940  N   GLN A  63      23.724  10.467   9.091  1.00  1.43           N  
ATOM    941  CA  GLN A  63      22.907   9.287   9.450  1.00  1.43           C  
ATOM    942  C   GLN A  63      21.789   9.001   8.434  1.00  1.43           C  
ATOM    943  O   GLN A  63      21.109   9.916   7.986  1.00  1.43           O  
ATOM    944  CB  GLN A  63      22.288   9.451  10.845  1.00  1.43           C  
ATOM    945  CG  GLN A  63      21.494   8.244  11.316  1.00  1.43           C  
ATOM    946  CD  GLN A  63      20.949   8.418  12.717  1.00  1.43           C  
ATOM    947  OE1 GLN A  63      21.036   9.500  13.300  1.00  1.43           O  
ATOM    948  NE2 GLN A  63      20.372   7.355  13.268  1.00  1.43           N  
ATOM    949  H   GLN A  63      23.302  11.393   9.006  1.00  1.43           H  
ATOM    950  HA  GLN A  63      23.560   8.416   9.471  1.00  1.43           H  
ATOM    951 1HB  GLN A  63      23.079   9.645  11.570  1.00  1.43           H  
ATOM    952 2HB  GLN A  63      21.620  10.307  10.855  1.00  1.43           H  
ATOM    953 1HG  GLN A  63      20.661   8.076  10.641  1.00  1.43           H  
ATOM    954 2HG  GLN A  63      22.149   7.374  11.314  1.00  1.43           H  
ATOM    955 1HE2 GLN A  63      19.989   7.410  14.190  1.00  1.43           H  
ATOM    956 2HE2 GLN A  63      20.314   6.491  12.758  1.00  1.43           H  
ATOM    957  N   LYS A  64      21.588   7.730   8.064  1.00  1.19           N  
ATOM    958  CA  LYS A  64      20.504   7.393   7.122  1.00  1.19           C  
ATOM    959  C   LYS A  64      19.429   6.498   7.760  1.00  1.19           C  
ATOM    960  O   LYS A  64      19.745   5.525   8.448  1.00  1.19           O  
ATOM    961  CB  LYS A  64      21.065   6.743   5.863  1.00  1.19           C  
ATOM    962  CG  LYS A  64      20.021   6.396   4.799  1.00  1.19           C  
ATOM    963  CD  LYS A  64      20.678   5.843   3.533  1.00  1.19           C  
ATOM    964  CE  LYS A  64      19.637   5.473   2.481  1.00  1.19           C  
ATOM    965  NZ  LYS A  64      20.260   4.930   1.235  1.00  1.19           N  
ATOM    966  H   LYS A  64      22.173   6.995   8.437  1.00  1.19           H  
ATOM    967  HA  LYS A  64      20.010   8.312   6.820  1.00  1.19           H  
ATOM    968 1HB  LYS A  64      21.794   7.412   5.408  1.00  1.19           H  
ATOM    969 2HB  LYS A  64      21.584   5.823   6.129  1.00  1.19           H  
ATOM    970 1HG  LYS A  64      19.329   5.648   5.191  1.00  1.19           H  
ATOM    971 2HG  LYS A  64      19.448   7.292   4.548  1.00  1.19           H  
ATOM    972 1HD  LYS A  64      21.347   6.594   3.113  1.00  1.19           H  
ATOM    973 2HD  LYS A  64      21.261   4.957   3.780  1.00  1.19           H  
ATOM    974 1HE  LYS A  64      18.968   4.722   2.895  1.00  1.19           H  
ATOM    975 2HE  LYS A  64      19.054   6.363   2.226  1.00  1.19           H  
ATOM    976 1HZ  LYS A  64      19.532   4.699   0.563  1.00  1.19           H  
ATOM    977 2HZ  LYS A  64      20.873   5.626   0.837  1.00  1.19           H  
ATOM    978 3HZ  LYS A  64      20.788   4.101   1.457  1.00  1.19           H  
ATOM    979  N   GLY A  65      18.159   6.854   7.535  1.00  1.04           N  
ATOM    980  CA  GLY A  65      17.017   6.120   8.094  1.00  1.04           C  
ATOM    981  C   GLY A  65      15.695   6.838   7.815  1.00  1.04           C  
ATOM    982  O   GLY A  65      15.623   7.720   6.958  1.00  1.04           O  
ATOM    983  H   GLY A  65      17.992   7.686   6.963  1.00  1.04           H  
ATOM    984 1HA  GLY A  65      16.985   5.120   7.662  1.00  1.04           H  
ATOM    985 2HA  GLY A  65      17.149   5.994   9.169  1.00  1.04           H  
ATOM    986  N   LEU A  66      14.629   6.441   8.506  1.00  0.95           N  
ATOM    987  CA  LEU A  66      13.334   7.049   8.225  1.00  0.95           C  
ATOM    988  C   LEU A  66      13.015   8.258   9.094  1.00  0.95           C  
ATOM    989  O   LEU A  66      13.400   8.329  10.262  1.00  0.95           O  
ATOM    990  CB  LEU A  66      12.222   6.020   8.427  1.00  0.95           C  
ATOM    991  CG  LEU A  66      12.277   4.796   7.582  1.00  0.95           C  
ATOM    992  CD1 LEU A  66      11.151   3.882   8.010  1.00  0.95           C  
ATOM    993  CD2 LEU A  66      12.162   5.196   6.123  1.00  0.95           C  
ATOM    994  H   LEU A  66      14.700   5.704   9.206  1.00  0.95           H  
ATOM    995  HA  LEU A  66      13.330   7.368   7.188  1.00  0.95           H  
ATOM    996 1HB  LEU A  66      12.229   5.707   9.457  1.00  0.95           H  
ATOM    997 2HB  LEU A  66      11.294   6.496   8.215  1.00  0.95           H  
ATOM    998  HG  LEU A  66      13.220   4.271   7.746  1.00  0.95           H  
ATOM    999 1HD1 LEU A  66      11.173   2.972   7.411  1.00  0.95           H  
ATOM   1000 2HD1 LEU A  66      11.277   3.629   9.065  1.00  0.95           H  
ATOM   1001 3HD1 LEU A  66      10.198   4.391   7.868  1.00  0.95           H  
ATOM   1002 1HD2 LEU A  66      12.196   4.308   5.491  1.00  0.95           H  
ATOM   1003 2HD2 LEU A  66      11.222   5.726   5.958  1.00  0.95           H  
ATOM   1004 3HD2 LEU A  66      12.988   5.843   5.878  1.00  0.95           H  
ATOM   1005  N   VAL A  67      12.321   9.225   8.497  1.00  0.91           N  
ATOM   1006  CA  VAL A  67      11.789  10.374   9.225  1.00  0.91           C  
ATOM   1007  C   VAL A  67      10.364  10.648   8.742  1.00  0.91           C  
ATOM   1008  O   VAL A  67      10.024  10.268   7.625  1.00  0.91           O  
ATOM   1009  CB  VAL A  67      12.649  11.635   8.989  1.00  0.91           C  
ATOM   1010  CG1 VAL A  67      14.034  11.431   9.503  1.00  0.91           C  
ATOM   1011  CG2 VAL A  67      12.682  11.964   7.567  1.00  0.91           C  
ATOM   1012  H   VAL A  67      12.115   9.116   7.504  1.00  0.91           H  
ATOM   1013  HA  VAL A  67      11.794  10.132  10.284  1.00  0.91           H  
ATOM   1014  HB  VAL A  67      12.214  12.462   9.515  1.00  0.91           H  
ATOM   1015 1HG1 VAL A  67      14.587  12.329   9.348  1.00  0.91           H  
ATOM   1016 2HG1 VAL A  67      13.989  11.204  10.570  1.00  0.91           H  
ATOM   1017 3HG1 VAL A  67      14.517  10.614   8.972  1.00  0.91           H  
ATOM   1018 1HG2 VAL A  67      13.278  12.863   7.417  1.00  0.91           H  
ATOM   1019 2HG2 VAL A  67      13.114  11.137   7.002  1.00  0.91           H  
ATOM   1020 3HG2 VAL A  67      11.659  12.139   7.259  1.00  0.91           H  
ATOM   1021  N   PRO A  68       9.482  11.228   9.561  1.00  0.87           N  
ATOM   1022  CA  PRO A  68       8.169  11.676   9.143  1.00  0.87           C  
ATOM   1023  C   PRO A  68       8.307  12.933   8.282  1.00  0.87           C  
ATOM   1024  O   PRO A  68       8.982  13.886   8.680  1.00  0.87           O  
ATOM   1025  CB  PRO A  68       7.485  11.932  10.484  1.00  0.87           C  
ATOM   1026  CG  PRO A  68       8.628  12.234  11.442  1.00  0.87           C  
ATOM   1027  CD  PRO A  68       9.776  11.401  10.986  1.00  0.87           C  
ATOM   1028  HA  PRO A  68       7.663  10.873   8.591  1.00  0.87           H  
ATOM   1029 1HB  PRO A  68       6.755  12.732  10.379  1.00  0.87           H  
ATOM   1030 2HB  PRO A  68       6.923  11.033  10.780  1.00  0.87           H  
ATOM   1031 1HG  PRO A  68       8.902  13.285  11.424  1.00  0.87           H  
ATOM   1032 2HG  PRO A  68       8.306  12.008  12.450  1.00  0.87           H  
ATOM   1033 1HD  PRO A  68      10.683  11.958  11.147  1.00  0.87           H  
ATOM   1034 2HD  PRO A  68       9.785  10.445  11.513  1.00  0.87           H  
ATOM   1035  N   GLY A  69       7.592  13.003   7.162  1.00  0.85           N  
ATOM   1036  CA  GLY A  69       7.722  14.159   6.280  1.00  0.85           C  
ATOM   1037  C   GLY A  69       6.958  15.385   6.763  1.00  0.85           C  
ATOM   1038  O   GLY A  69       7.194  16.499   6.304  1.00  0.85           O  
ATOM   1039  H   GLY A  69       6.996  12.236   6.856  1.00  0.85           H  
ATOM   1040 1HA  GLY A  69       8.779  14.407   6.170  1.00  0.85           H  
ATOM   1041 2HA  GLY A  69       7.366  13.880   5.289  1.00  0.85           H  
ATOM   1042  N   ASN A  70       6.112  15.211   7.773  1.00  0.82           N  
ATOM   1043  CA  ASN A  70       5.285  16.303   8.288  1.00  0.82           C  
ATOM   1044  C   ASN A  70       6.095  17.262   9.142  1.00  0.82           C  
ATOM   1045  O   ASN A  70       5.614  18.318   9.552  1.00  0.82           O  
ATOM   1046  CB  ASN A  70       4.128  15.748   9.091  1.00  0.82           C  
ATOM   1047  CG  ASN A  70       3.105  15.058   8.239  1.00  0.82           C  
ATOM   1048  OD1 ASN A  70       2.957  15.341   7.044  1.00  0.82           O  
ATOM   1049  ND2 ASN A  70       2.387  14.143   8.839  1.00  0.82           N  
ATOM   1050  H   ASN A  70       5.999  14.281   8.147  1.00  0.82           H  
ATOM   1051  HA  ASN A  70       4.893  16.870   7.442  1.00  0.82           H  
ATOM   1052 1HB  ASN A  70       4.510  15.039   9.829  1.00  0.82           H  
ATOM   1053 2HB  ASN A  70       3.646  16.558   9.637  1.00  0.82           H  
ATOM   1054 1HD2 ASN A  70       1.689  13.643   8.329  1.00  0.82           H  
ATOM   1055 2HD2 ASN A  70       2.539  13.945   9.807  1.00  0.82           H  
ATOM   1056  N   PHE A  71       7.325  16.872   9.426  1.00  0.82           N  
ATOM   1057  CA  PHE A  71       8.232  17.652  10.220  1.00  0.82           C  
ATOM   1058  C   PHE A  71       9.246  18.396   9.372  1.00  0.82           C  
ATOM   1059  O   PHE A  71      10.101  19.086   9.929  1.00  0.82           O  
ATOM   1060  CB  PHE A  71       8.933  16.699  11.152  1.00  0.82           C  
ATOM   1061  CG  PHE A  71       8.048  16.153  12.205  1.00  0.82           C  
ATOM   1062  CD1 PHE A  71       7.102  15.216  11.897  1.00  0.82           C  
ATOM   1063  CD2 PHE A  71       8.204  16.528  13.514  1.00  0.82           C  
ATOM   1064  CE1 PHE A  71       6.295  14.672  12.875  1.00  0.82           C  
ATOM   1065  CE2 PHE A  71       7.413  16.000  14.498  1.00  0.82           C  
ATOM   1066  CZ  PHE A  71       6.450  15.067  14.180  1.00  0.82           C  
ATOM   1067  H   PHE A  71       7.675  15.980   9.066  1.00  0.82           H  
ATOM   1068  HA  PHE A  71       7.655  18.372  10.795  1.00  0.82           H  
ATOM   1069 1HB  PHE A  71       9.322  15.866  10.567  1.00  0.82           H  
ATOM   1070 2HB  PHE A  71       9.765  17.201  11.634  1.00  0.82           H  
ATOM   1071  HD1 PHE A  71       6.995  14.911  10.861  1.00  0.82           H  
ATOM   1072  HD2 PHE A  71       8.977  17.247  13.776  1.00  0.82           H  
ATOM   1073  HE1 PHE A  71       5.543  13.928  12.612  1.00  0.82           H  
ATOM   1074  HE2 PHE A  71       7.557  16.314  15.535  1.00  0.82           H  
ATOM   1075  HZ  PHE A  71       5.821  14.642  14.962  1.00  0.82           H  
ATOM   1076  N   LEU A  72       9.162  18.242   8.038  1.00  0.86           N  
ATOM   1077  CA  LEU A  72      10.126  18.829   7.102  1.00  0.86           C  
ATOM   1078  C   LEU A  72       9.531  19.873   6.138  1.00  0.86           C  
ATOM   1079  O   LEU A  72       8.359  19.790   5.768  1.00  0.86           O  
ATOM   1080  CB  LEU A  72      10.722  17.718   6.227  1.00  0.86           C  
ATOM   1081  CG  LEU A  72      11.386  16.501   6.928  1.00  0.86           C  
ATOM   1082  CD1 LEU A  72      11.811  15.544   5.850  1.00  0.86           C  
ATOM   1083  CD2 LEU A  72      12.572  16.938   7.781  1.00  0.86           C  
ATOM   1084  H   LEU A  72       8.408  17.679   7.633  1.00  0.86           H  
ATOM   1085  HA  LEU A  72      10.916  19.309   7.673  1.00  0.86           H  
ATOM   1086 1HB  LEU A  72       9.926  17.329   5.591  1.00  0.86           H  
ATOM   1087 2HB  LEU A  72      11.469  18.167   5.593  1.00  0.86           H  
ATOM   1088  HG  LEU A  72      10.654  15.988   7.562  1.00  0.86           H  
ATOM   1089 1HD1 LEU A  72      12.271  14.669   6.293  1.00  0.86           H  
ATOM   1090 2HD1 LEU A  72      10.948  15.240   5.260  1.00  0.86           H  
ATOM   1091 3HD1 LEU A  72      12.519  16.054   5.216  1.00  0.86           H  
ATOM   1092 1HD2 LEU A  72      13.025  16.060   8.251  1.00  0.86           H  
ATOM   1093 2HD2 LEU A  72      13.313  17.445   7.158  1.00  0.86           H  
ATOM   1094 3HD2 LEU A  72      12.215  17.603   8.542  1.00  0.86           H  
ATOM   1095  N   ARG A  73      10.369  20.793   5.647  1.00  0.95           N  
ATOM   1096  CA  ARG A  73       9.956  21.683   4.549  1.00  0.95           C  
ATOM   1097  C   ARG A  73      11.140  21.777   3.585  1.00  0.95           C  
ATOM   1098  O   ARG A  73      12.267  21.545   4.003  1.00  0.95           O  
ATOM   1099  CB  ARG A  73       9.614  23.077   5.045  1.00  0.95           C  
ATOM   1100  CG  ARG A  73      10.774  23.861   5.547  1.00  0.95           C  
ATOM   1101  CD  ARG A  73      10.377  25.231   5.957  1.00  0.95           C  
ATOM   1102  NE  ARG A  73      11.503  25.990   6.476  1.00  0.95           N  
ATOM   1103  CZ  ARG A  73      12.358  26.688   5.699  1.00  0.95           C  
ATOM   1104  NH1 ARG A  73      12.187  26.700   4.396  1.00  0.95           N  
ATOM   1105  NH2 ARG A  73      13.363  27.357   6.241  1.00  0.95           N  
ATOM   1106  H   ARG A  73      11.303  20.874   6.052  1.00  0.95           H  
ATOM   1107  HA  ARG A  73       9.095  21.247   4.049  1.00  0.95           H  
ATOM   1108 1HB  ARG A  73       9.154  23.668   4.273  1.00  0.95           H  
ATOM   1109 2HB  ARG A  73       8.894  23.000   5.848  1.00  0.95           H  
ATOM   1110 1HG  ARG A  73      11.212  23.345   6.390  1.00  0.95           H  
ATOM   1111 2HG  ARG A  73      11.510  23.949   4.743  1.00  0.95           H  
ATOM   1112 1HD  ARG A  73       9.984  25.759   5.089  1.00  0.95           H  
ATOM   1113 2HD  ARG A  73       9.610  25.184   6.727  1.00  0.95           H  
ATOM   1114  HE  ARG A  73      11.657  25.990   7.477  1.00  0.95           H  
ATOM   1115 1HH1 ARG A  73      11.417  26.184   3.983  1.00  0.95           H  
ATOM   1116 2HH1 ARG A  73      12.818  27.215   3.801  1.00  0.95           H  
ATOM   1117 1HH2 ARG A  73      13.495  27.348   7.243  1.00  0.95           H  
ATOM   1118 2HH2 ARG A  73      13.997  27.877   5.652  1.00  0.95           H  
ATOM   1119  N   PRO A  74      10.947  22.039   2.287  1.00  1.15           N  
ATOM   1120  CA  PRO A  74      12.013  22.146   1.305  1.00  1.15           C  
ATOM   1121  C   PRO A  74      12.891  23.389   1.420  1.00  1.15           C  
ATOM   1122  O   PRO A  74      12.438  24.469   1.812  1.00  1.15           O  
ATOM   1123  CB  PRO A  74      11.235  22.125  -0.017  1.00  1.15           C  
ATOM   1124  CG  PRO A  74       9.862  22.660   0.324  1.00  1.15           C  
ATOM   1125  CD  PRO A  74       9.585  22.166   1.728  1.00  1.15           C  
ATOM   1126  HA  PRO A  74      12.639  21.246   1.362  1.00  1.15           H  
ATOM   1127 1HB  PRO A  74      11.754  22.744  -0.748  1.00  1.15           H  
ATOM   1128 2HB  PRO A  74      11.218  21.101  -0.421  1.00  1.15           H  
ATOM   1129 1HG  PRO A  74       9.858  23.758   0.253  1.00  1.15           H  
ATOM   1130 2HG  PRO A  74       9.123  22.294  -0.407  1.00  1.15           H  
ATOM   1131 1HD  PRO A  74       8.990  22.910   2.241  1.00  1.15           H  
ATOM   1132 2HD  PRO A  74       9.086  21.188   1.692  1.00  1.15           H  
ATOM   1133  N   LEU A  75      14.129  23.244   0.957  1.00  1.50           N  
ATOM   1134  CA  LEU A  75      15.106  24.322   0.815  1.00  1.50           C  
ATOM   1135  C   LEU A  75      15.550  24.456  -0.631  1.00  1.50           C  
ATOM   1136  O   LEU A  75      16.741  24.543  -0.925  1.00  1.50           O  
ATOM   1137  CB  LEU A  75      16.352  24.099   1.652  1.00  1.50           C  
ATOM   1138  CG  LEU A  75      16.229  24.058   3.136  1.00  1.50           C  
ATOM   1139  CD1 LEU A  75      17.567  23.652   3.689  1.00  1.50           C  
ATOM   1140  CD2 LEU A  75      15.844  25.428   3.636  1.00  1.50           C  
ATOM   1141  H   LEU A  75      14.434  22.305   0.687  1.00  1.50           H  
ATOM   1142  HA  LEU A  75      14.640  25.256   1.121  1.00  1.50           H  
ATOM   1143 1HB  LEU A  75      16.768  23.167   1.341  1.00  1.50           H  
ATOM   1144 2HB  LEU A  75      17.071  24.880   1.411  1.00  1.50           H  
ATOM   1145  HG  LEU A  75      15.481  23.328   3.444  1.00  1.50           H  
ATOM   1146 1HD1 LEU A  75      17.553  23.641   4.726  1.00  1.50           H  
ATOM   1147 2HD1 LEU A  75      17.832  22.690   3.342  1.00  1.50           H  
ATOM   1148 3HD1 LEU A  75      18.312  24.364   3.371  1.00  1.50           H  
ATOM   1149 1HD2 LEU A  75      15.782  25.417   4.717  1.00  1.50           H  
ATOM   1150 2HD2 LEU A  75      16.606  26.150   3.328  1.00  1.50           H  
ATOM   1151 3HD2 LEU A  75      14.878  25.705   3.215  1.00  1.50           H  
ATOM   1152  N   GLU A  76      14.598  24.501  -1.550  1.00  2.10           N  
ATOM   1153  CA  GLU A  76      14.947  24.518  -2.969  1.00  2.10           C  
ATOM   1154  C   GLU A  76      15.861  25.679  -3.340  1.00  2.10           C  
ATOM   1155  O   GLU A  76      16.768  25.506  -4.168  1.00  2.10           O  
ATOM   1156  CB  GLU A  76      13.694  24.632  -3.834  1.00  2.10           C  
ATOM   1157  CG  GLU A  76      12.803  23.406  -3.878  1.00  2.10           C  
ATOM   1158  CD  GLU A  76      11.583  23.590  -4.779  1.00  2.10           C  
ATOM   1159  OE1 GLU A  76      11.404  24.668  -5.327  1.00  2.10           O  
ATOM   1160  OE2 GLU A  76      10.853  22.648  -4.944  1.00  2.10           O  
ATOM   1161  H   GLU A  76      13.631  24.464  -1.258  1.00  2.10           H  
ATOM   1162  HA  GLU A  76      15.459  23.587  -3.207  1.00  2.10           H  
ATOM   1163 1HB  GLU A  76      13.087  25.460  -3.470  1.00  2.10           H  
ATOM   1164 2HB  GLU A  76      13.988  24.874  -4.839  1.00  2.10           H  
ATOM   1165 1HG  GLU A  76      13.385  22.559  -4.243  1.00  2.10           H  
ATOM   1166 2HG  GLU A  76      12.476  23.176  -2.874  1.00  2.10           H  
ATOM   1167  N   GLY A  77      15.679  26.832  -2.702  1.00  3.01           N  
ATOM   1168  CA  GLY A  77      16.490  28.011  -2.987  1.00  3.01           C  
ATOM   1169  C   GLY A  77      17.989  27.781  -2.757  1.00  3.01           C  
ATOM   1170  O   GLY A  77      18.816  28.473  -3.344  1.00  3.01           O  
ATOM   1171  H   GLY A  77      14.937  26.894  -2.017  1.00  3.01           H  
ATOM   1172 1HA  GLY A  77      16.326  28.315  -4.021  1.00  3.01           H  
ATOM   1173 2HA  GLY A  77      16.152  28.836  -2.361  1.00  3.01           H  
ATOM   1174  N   GLU A  78      18.356  26.805  -1.920  1.00  4.26           N  
ATOM   1175  CA  GLU A  78      19.766  26.545  -1.657  1.00  4.26           C  
ATOM   1176  C   GLU A  78      20.363  25.595  -2.697  1.00  4.26           C  
ATOM   1177  O   GLU A  78      21.568  25.334  -2.681  1.00  4.26           O  
ATOM   1178  CB  GLU A  78      19.978  25.966  -0.252  1.00  4.26           C  
ATOM   1179  CG  GLU A  78      19.595  26.905   0.906  1.00  4.26           C  
ATOM   1180  CD  GLU A  78      19.914  26.335   2.289  1.00  4.26           C  
ATOM   1181  OE1 GLU A  78      20.708  25.427   2.371  1.00  4.26           O  
ATOM   1182  OE2 GLU A  78      19.352  26.814   3.257  1.00  4.26           O  
ATOM   1183  H   GLU A  78      17.659  26.208  -1.478  1.00  4.26           H  
ATOM   1184  HA  GLU A  78      20.306  27.490  -1.720  1.00  4.26           H  
ATOM   1185 1HB  GLU A  78      19.370  25.073  -0.148  1.00  4.26           H  
ATOM   1186 2HB  GLU A  78      21.018  25.671  -0.128  1.00  4.26           H  
ATOM   1187 1HG  GLU A  78      20.123  27.850   0.782  1.00  4.26           H  
ATOM   1188 2HG  GLU A  78      18.526  27.106   0.842  1.00  4.26           H  
ATOM   1189  N   THR A  79      19.522  25.063  -3.592  1.00  5.77           N  
ATOM   1190  CA  THR A  79      19.987  24.126  -4.602  1.00  5.77           C  
ATOM   1191  C   THR A  79      19.768  24.666  -6.024  1.00  5.77           C  
ATOM   1192  O   THR A  79      20.470  24.273  -6.956  1.00  5.77           O  
ATOM   1193  CB  THR A  79      19.243  22.786  -4.456  1.00  5.77           C  
ATOM   1194  OG1 THR A  79      17.842  22.979  -4.714  1.00  5.77           O  
ATOM   1195  CG2 THR A  79      19.395  22.268  -3.025  1.00  5.77           C  
ATOM   1196  H   THR A  79      18.537  25.306  -3.572  1.00  5.77           H  
ATOM   1197  HA  THR A  79      21.055  23.959  -4.463  1.00  5.77           H  
ATOM   1198  HB  THR A  79      19.648  22.059  -5.157  1.00  5.77           H  
ATOM   1199  HG1 THR A  79      17.557  23.855  -4.373  1.00  5.77           H  
ATOM   1200 1HG2 THR A  79      18.864  21.325  -2.925  1.00  5.77           H  
ATOM   1201 2HG2 THR A  79      20.449  22.118  -2.797  1.00  5.77           H  
ATOM   1202 3HG2 THR A  79      18.972  22.996  -2.330  1.00  5.77           H  
ATOM   1203  N   LYS A  80      18.813  25.590  -6.181  1.00  7.30           N  
ATOM   1204  CA  LYS A  80      18.472  26.150  -7.494  1.00  7.30           C  
ATOM   1205  C   LYS A  80      19.226  27.432  -7.854  1.00  7.30           C  
ATOM   1206  O   LYS A  80      19.093  27.925  -8.977  1.00  7.30           O  
ATOM   1207  CB  LYS A  80      16.965  26.420  -7.596  1.00  7.30           C  
ATOM   1208  CG  LYS A  80      16.085  25.169  -7.580  1.00  7.30           C  
ATOM   1209  CD  LYS A  80      14.597  25.518  -7.710  1.00  7.30           C  
ATOM   1210  CE  LYS A  80      13.726  24.256  -7.737  1.00  7.30           C  
ATOM   1211  NZ  LYS A  80      12.257  24.570  -7.791  1.00  7.30           N  
ATOM   1212  H   LYS A  80      18.253  25.857  -5.378  1.00  7.30           H  
ATOM   1213  HA  LYS A  80      18.727  25.405  -8.247  1.00  7.30           H  
ATOM   1214 1HB  LYS A  80      16.660  27.050  -6.755  1.00  7.30           H  
ATOM   1215 2HB  LYS A  80      16.755  26.970  -8.511  1.00  7.30           H  
ATOM   1216 1HG  LYS A  80      16.373  24.513  -8.401  1.00  7.30           H  
ATOM   1217 2HG  LYS A  80      16.240  24.633  -6.640  1.00  7.30           H  
ATOM   1218 1HD  LYS A  80      14.293  26.138  -6.865  1.00  7.30           H  
ATOM   1219 2HD  LYS A  80      14.434  26.081  -8.626  1.00  7.30           H  
ATOM   1220 1HE  LYS A  80      13.988  23.668  -8.613  1.00  7.30           H  
ATOM   1221 2HE  LYS A  80      13.928  23.664  -6.848  1.00  7.30           H  
ATOM   1222 1HZ  LYS A  80      11.733  23.708  -7.802  1.00  7.30           H  
ATOM   1223 2HZ  LYS A  80      11.955  25.111  -6.959  1.00  7.30           H  
ATOM   1224 3HZ  LYS A  80      12.050  25.100  -8.615  1.00  7.30           H  
ATOM   1225  N   LEU A  81      19.971  27.986  -6.904  1.00  8.58           N  
ATOM   1226  CA  LEU A  81      20.656  29.255  -7.107  1.00  8.58           C  
ATOM   1227  C   LEU A  81      22.175  29.107  -7.014  1.00  8.58           C  
ATOM   1228  O   LEU A  81      22.831  28.795  -8.008  1.00  8.58           O  
ATOM   1229  OXT LEU A  81      22.759  29.508  -6.008  1.00  8.58           O  
ATOM   1230  CB  LEU A  81      20.153  30.267  -6.070  1.00  8.58           C  
ATOM   1231  CG  LEU A  81      18.625  30.531  -6.089  1.00  8.58           C  
ATOM   1232  CD1 LEU A  81      18.263  31.460  -4.950  1.00  8.58           C  
ATOM   1233  CD2 LEU A  81      18.222  31.129  -7.428  1.00  8.58           C  
ATOM   1234  H   LEU A  81      20.047  27.518  -6.011  1.00  8.58           H  
ATOM   1235  HA  LEU A  81      20.413  29.626  -8.101  1.00  8.58           H  
ATOM   1236 1HB  LEU A  81      20.408  29.899  -5.074  1.00  8.58           H  
ATOM   1237 2HB  LEU A  81      20.660  31.217  -6.229  1.00  8.58           H  
ATOM   1238  HG  LEU A  81      18.092  29.591  -5.934  1.00  8.58           H  
ATOM   1239 1HD1 LEU A  81      17.190  31.636  -4.949  1.00  8.58           H  
ATOM   1240 2HD1 LEU A  81      18.555  31.000  -4.003  1.00  8.58           H  
ATOM   1241 3HD1 LEU A  81      18.786  32.406  -5.073  1.00  8.58           H  
ATOM   1242 1HD2 LEU A  81      17.147  31.307  -7.437  1.00  8.58           H  
ATOM   1243 2HD2 LEU A  81      18.748  32.071  -7.580  1.00  8.58           H  
ATOM   1244 3HD2 LEU A  81      18.480  30.437  -8.230  1.00  8.58           H  
TER    1245
ENDMDL

REMARK ID 498704 MODEL 3 2023-03-18_00000082_1_19
PFRMAT TS
TARGET 2023-03-18_00000082_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.411   0.703  -2.655  1.00  5.50           N  
ATOM      2  CA  SER A   1       0.011   0.933  -1.280  1.00  5.50           C  
ATOM      3  C   SER A   1       0.877   2.186  -1.202  1.00  5.50           C  
ATOM      4  O   SER A   1       1.744   2.419  -2.047  1.00  5.50           O  
ATOM      5  CB  SER A   1       0.749  -0.290  -0.757  1.00  5.50           C  
ATOM      6  OG  SER A   1       1.243  -0.086   0.538  1.00  5.50           O  
ATOM      7 1H   SER A   1      -1.176   0.042  -2.672  1.00  5.50           H  
ATOM      8 2H   SER A   1      -0.710   1.576  -3.067  1.00  5.50           H  
ATOM      9 3H   SER A   1       0.369   0.330  -3.179  1.00  5.50           H  
ATOM     10  HA  SER A   1      -0.876   1.092  -0.664  1.00  5.50           H  
ATOM     11 1HB  SER A   1       0.066  -1.138  -0.752  1.00  5.50           H  
ATOM     12 2HB  SER A   1       1.577  -0.539  -1.423  1.00  5.50           H  
ATOM     13  HG  SER A   1       2.187   0.195   0.428  1.00  5.50           H  
ATOM     14  N   LEU A   2       0.636   3.028  -0.195  1.00  5.04           N  
ATOM     15  CA  LEU A   2       1.375   4.296  -0.045  1.00  5.04           C  
ATOM     16  C   LEU A   2       2.761   4.090   0.549  1.00  5.04           C  
ATOM     17  O   LEU A   2       3.062   4.553   1.650  1.00  5.04           O  
ATOM     18  CB  LEU A   2       0.598   5.253   0.856  1.00  5.04           C  
ATOM     19  CG  LEU A   2      -0.549   6.002   0.210  1.00  5.04           C  
ATOM     20  CD1 LEU A   2      -1.613   5.023  -0.242  1.00  5.04           C  
ATOM     21  CD2 LEU A   2      -1.111   6.979   1.222  1.00  5.04           C  
ATOM     22  H   LEU A   2      -0.066   2.790   0.492  1.00  5.04           H  
ATOM     23  HA  LEU A   2       1.493   4.747  -1.031  1.00  5.04           H  
ATOM     24 1HB  LEU A   2       0.193   4.688   1.691  1.00  5.04           H  
ATOM     25 2HB  LEU A   2       1.295   5.995   1.249  1.00  5.04           H  
ATOM     26  HG  LEU A   2      -0.192   6.541  -0.661  1.00  5.04           H  
ATOM     27 1HD1 LEU A   2      -2.436   5.570  -0.703  1.00  5.04           H  
ATOM     28 2HD1 LEU A   2      -1.188   4.338  -0.965  1.00  5.04           H  
ATOM     29 3HD1 LEU A   2      -1.983   4.465   0.618  1.00  5.04           H  
ATOM     30 1HD2 LEU A   2      -1.938   7.530   0.776  1.00  5.04           H  
ATOM     31 2HD2 LEU A   2      -1.469   6.432   2.093  1.00  5.04           H  
ATOM     32 3HD2 LEU A   2      -0.330   7.676   1.526  1.00  5.04           H  
ATOM     33  N   ASP A   3       3.576   3.363  -0.181  1.00  4.68           N  
ATOM     34  CA  ASP A   3       4.914   3.007   0.237  1.00  4.68           C  
ATOM     35  C   ASP A   3       5.787   4.238   0.338  1.00  4.68           C  
ATOM     36  O   ASP A   3       5.595   5.209  -0.397  1.00  4.68           O  
ATOM     37  CB  ASP A   3       5.489   1.985  -0.727  1.00  4.68           C  
ATOM     38  CG  ASP A   3       4.722   0.674  -0.613  1.00  4.68           C  
ATOM     39  OD1 ASP A   3       3.906   0.574   0.289  1.00  4.68           O  
ATOM     40  OD2 ASP A   3       4.931  -0.202  -1.409  1.00  4.68           O  
ATOM     41  H   ASP A   3       3.220   3.038  -1.078  1.00  4.68           H  
ATOM     42  HA  ASP A   3       4.858   2.554   1.226  1.00  4.68           H  
ATOM     43 1HB  ASP A   3       5.412   2.355  -1.743  1.00  4.68           H  
ATOM     44 2HB  ASP A   3       6.545   1.814  -0.507  1.00  4.68           H  
ATOM     45  N   CYS A   4       6.749   4.210   1.254  1.00  4.49           N  
ATOM     46  CA  CYS A   4       7.664   5.338   1.372  1.00  4.49           C  
ATOM     47  C   CYS A   4       9.122   4.956   1.191  1.00  4.49           C  
ATOM     48  O   CYS A   4       9.524   3.821   1.446  1.00  4.49           O  
ATOM     49  CB  CYS A   4       7.482   6.030   2.716  1.00  4.49           C  
ATOM     50  SG  CYS A   4       5.834   6.726   2.936  1.00  4.49           S  
ATOM     51  H   CYS A   4       6.856   3.404   1.853  1.00  4.49           H  
ATOM     52  HA  CYS A   4       7.421   6.056   0.596  1.00  4.49           H  
ATOM     53 1HB  CYS A   4       7.667   5.333   3.530  1.00  4.49           H  
ATOM     54 2HB  CYS A   4       8.203   6.842   2.807  1.00  4.49           H  
ATOM     55  HG  CYS A   4       6.062   7.164   4.198  1.00  4.49           H  
ATOM     56  N   MET A   5       9.899   5.942   0.760  1.00  4.53           N  
ATOM     57  CA  MET A   5      11.349   5.821   0.632  1.00  4.53           C  
ATOM     58  C   MET A   5      11.994   6.301   1.923  1.00  4.53           C  
ATOM     59  O   MET A   5      12.756   5.593   2.590  1.00  4.53           O  
ATOM     60  CB  MET A   5      11.809   6.691  -0.532  1.00  4.53           C  
ATOM     61  CG  MET A   5      13.297   6.716  -0.776  1.00  4.53           C  
ATOM     62  SD  MET A   5      13.727   7.937  -2.013  1.00  4.53           S  
ATOM     63  CE  MET A   5      13.360   9.388  -1.038  1.00  4.53           C  
ATOM     64  H   MET A   5       9.444   6.830   0.548  1.00  4.53           H  
ATOM     65  HA  MET A   5      11.616   4.779   0.466  1.00  4.53           H  
ATOM     66 1HB  MET A   5      11.336   6.335  -1.448  1.00  4.53           H  
ATOM     67 2HB  MET A   5      11.474   7.716  -0.380  1.00  4.53           H  
ATOM     68 1HG  MET A   5      13.828   6.965   0.150  1.00  4.53           H  
ATOM     69 2HG  MET A   5      13.639   5.742  -1.115  1.00  4.53           H  
ATOM     70 1HE  MET A   5      13.569  10.284  -1.618  1.00  4.53           H  
ATOM     71 2HE  MET A   5      12.314   9.374  -0.755  1.00  4.53           H  
ATOM     72 3HE  MET A   5      13.977   9.374  -0.135  1.00  4.53           H  
ATOM     73  N   GLY A   6      11.656   7.525   2.283  1.00  4.79           N  
ATOM     74  CA  GLY A   6      12.080   8.148   3.526  1.00  4.79           C  
ATOM     75  C   GLY A   6      13.541   8.568   3.627  1.00  4.79           C  
ATOM     76  O   GLY A   6      13.847   9.754   3.709  1.00  4.79           O  
ATOM     77  H   GLY A   6      11.049   8.038   1.666  1.00  4.79           H  
ATOM     78 1HA  GLY A   6      11.467   9.022   3.693  1.00  4.79           H  
ATOM     79 2HA  GLY A   6      11.853   7.470   4.349  1.00  4.79           H  
ATOM     80  N   ASP A   7      14.445   7.587   3.681  1.00  5.18           N  
ATOM     81  CA  ASP A   7      15.870   7.878   3.921  1.00  5.18           C  
ATOM     82  C   ASP A   7      16.003   8.785   5.160  1.00  5.18           C  
ATOM     83  O   ASP A   7      16.842   9.691   5.190  1.00  5.18           O  
ATOM     84  CB  ASP A   7      16.551   8.557   2.724  1.00  5.18           C  
ATOM     85  CG  ASP A   7      16.666   7.697   1.453  1.00  5.18           C  
ATOM     86  OD1 ASP A   7      16.816   6.499   1.562  1.00  5.18           O  
ATOM     87  OD2 ASP A   7      16.629   8.273   0.371  1.00  5.18           O  
ATOM     88  H   ASP A   7      14.102   6.637   3.543  1.00  5.18           H  
ATOM     89  HA  ASP A   7      16.386   6.936   4.129  1.00  5.18           H  
ATOM     90 1HB  ASP A   7      16.013   9.466   2.469  1.00  5.18           H  
ATOM     91 2HB  ASP A   7      17.556   8.858   3.017  1.00  5.18           H  
ATOM     92  N   LYS A   8      15.215   8.489   6.199  1.00  5.53           N  
ATOM     93  CA  LYS A   8      15.099   9.300   7.418  1.00  5.53           C  
ATOM     94  C   LYS A   8      16.375   9.514   8.212  1.00  5.53           C  
ATOM     95  O   LYS A   8      16.467  10.460   8.993  1.00  5.53           O  
ATOM     96  CB  LYS A   8      14.020   8.725   8.329  1.00  5.53           C  
ATOM     97  CG  LYS A   8      12.608   8.916   7.793  1.00  5.53           C  
ATOM     98  CD  LYS A   8      11.560   8.345   8.716  1.00  5.53           C  
ATOM     99  CE  LYS A   8      10.185   8.652   8.172  1.00  5.53           C  
ATOM    100  NZ  LYS A   8       9.089   8.105   8.996  1.00  5.53           N  
ATOM    101  H   LYS A   8      14.599   7.694   6.100  1.00  5.53           H  
ATOM    102  HA  LYS A   8      14.760  10.291   7.103  1.00  5.53           H  
ATOM    103 1HB  LYS A   8      14.193   7.658   8.469  1.00  5.53           H  
ATOM    104 2HB  LYS A   8      14.081   9.199   9.311  1.00  5.53           H  
ATOM    105 1HG  LYS A   8      12.412   9.986   7.656  1.00  5.53           H  
ATOM    106 2HG  LYS A   8      12.520   8.437   6.817  1.00  5.53           H  
ATOM    107 1HD  LYS A   8      11.691   7.265   8.801  1.00  5.53           H  
ATOM    108 2HD  LYS A   8      11.667   8.793   9.701  1.00  5.53           H  
ATOM    109 1HE  LYS A   8      10.078   9.731   8.127  1.00  5.53           H  
ATOM    110 2HE  LYS A   8      10.107   8.245   7.164  1.00  5.53           H  
ATOM    111 1HZ  LYS A   8       8.204   8.379   8.539  1.00  5.53           H  
ATOM    112 2HZ  LYS A   8       9.154   7.098   9.034  1.00  5.53           H  
ATOM    113 3HZ  LYS A   8       9.129   8.496   9.919  1.00  5.53           H  
ATOM    114  N   SER A   9      17.370   8.651   8.038  1.00  5.58           N  
ATOM    115  CA  SER A   9      18.639   8.826   8.738  1.00  5.58           C  
ATOM    116  C   SER A   9      19.345  10.110   8.264  1.00  5.58           C  
ATOM    117  O   SER A   9      20.220  10.658   8.943  1.00  5.58           O  
ATOM    118  CB  SER A   9      19.536   7.629   8.506  1.00  5.58           C  
ATOM    119  OG  SER A   9      19.940   7.563   7.167  1.00  5.58           O  
ATOM    120  H   SER A   9      17.246   7.882   7.397  1.00  5.58           H  
ATOM    121  HA  SER A   9      18.437   8.917   9.807  1.00  5.58           H  
ATOM    122 1HB  SER A   9      20.412   7.711   9.148  1.00  5.58           H  
ATOM    123 2HB  SER A   9      19.009   6.720   8.779  1.00  5.58           H  
ATOM    124  HG  SER A   9      20.269   8.442   6.949  1.00  5.58           H  
ATOM    125  N   GLY A  10      18.942  10.608   7.092  1.00  5.14           N  
ATOM    126  CA  GLY A  10      19.508  11.805   6.498  1.00  5.14           C  
ATOM    127  C   GLY A  10      18.993  13.069   7.173  1.00  5.14           C  
ATOM    128  O   GLY A  10      18.194  13.808   6.604  1.00  5.14           O  
ATOM    129  H   GLY A  10      18.194  10.145   6.575  1.00  5.14           H  
ATOM    130 1HA  GLY A  10      20.594  11.766   6.566  1.00  5.14           H  
ATOM    131 2HA  GLY A  10      19.255  11.828   5.439  1.00  5.14           H  
ATOM    132  N   LYS A  11      19.459  13.327   8.400  1.00  4.27           N  
ATOM    133  CA  LYS A  11      19.052  14.540   9.122  1.00  4.27           C  
ATOM    134  C   LYS A  11      19.288  15.761   8.229  1.00  4.27           C  
ATOM    135  O   LYS A  11      18.396  16.581   8.010  1.00  4.27           O  
ATOM    136  CB  LYS A  11      19.839  14.686  10.426  1.00  4.27           C  
ATOM    137  CG  LYS A  11      19.474  15.920  11.253  1.00  4.27           C  
ATOM    138  CD  LYS A  11      20.293  15.990  12.543  1.00  4.27           C  
ATOM    139  CE  LYS A  11      19.979  17.257  13.331  1.00  4.27           C  
ATOM    140  NZ  LYS A  11      20.791  17.349  14.580  1.00  4.27           N  
ATOM    141  H   LYS A  11      20.077  12.632   8.821  1.00  4.27           H  
ATOM    142  HA  LYS A  11      17.987  14.479   9.348  1.00  4.27           H  
ATOM    143 1HB  LYS A  11      19.673  13.805  11.048  1.00  4.27           H  
ATOM    144 2HB  LYS A  11      20.901  14.735  10.207  1.00  4.27           H  
ATOM    145 1HG  LYS A  11      19.664  16.821  10.665  1.00  4.27           H  
ATOM    146 2HG  LYS A  11      18.415  15.890  11.504  1.00  4.27           H  
ATOM    147 1HD  LYS A  11      20.073  15.120  13.164  1.00  4.27           H  
ATOM    148 2HD  LYS A  11      21.355  15.982  12.298  1.00  4.27           H  
ATOM    149 1HE  LYS A  11      20.190  18.126  12.710  1.00  4.27           H  
ATOM    150 2HE  LYS A  11      18.923  17.260  13.597  1.00  4.27           H  
ATOM    151 1HZ  LYS A  11      20.553  18.200  15.072  1.00  4.27           H  
ATOM    152 2HZ  LYS A  11      20.593  16.554  15.170  1.00  4.27           H  
ATOM    153 3HZ  LYS A  11      21.772  17.360  14.344  1.00  4.27           H  
ATOM    154  N   GLY A  12      20.479  15.830   7.629  1.00  3.25           N  
ATOM    155  CA  GLY A  12      20.827  16.861   6.650  1.00  3.25           C  
ATOM    156  C   GLY A  12      20.327  16.376   5.288  1.00  3.25           C  
ATOM    157  O   GLY A  12      21.113  16.114   4.377  1.00  3.25           O  
ATOM    158  H   GLY A  12      21.160  15.121   7.851  1.00  3.25           H  
ATOM    159 1HA  GLY A  12      20.357  17.808   6.914  1.00  3.25           H  
ATOM    160 2HA  GLY A  12      21.904  17.013   6.628  1.00  3.25           H  
ATOM    161  N   GLY A  13      19.020  16.183   5.210  1.00  2.36           N  
ATOM    162  CA  GLY A  13      18.365  15.540   4.088  1.00  2.36           C  
ATOM    163  C   GLY A  13      18.101  16.449   2.917  1.00  2.36           C  
ATOM    164  O   GLY A  13      18.565  17.589   2.861  1.00  2.36           O  
ATOM    165  H   GLY A  13      18.472  16.453   6.028  1.00  2.36           H  
ATOM    166 1HA  GLY A  13      18.969  14.694   3.766  1.00  2.36           H  
ATOM    167 2HA  GLY A  13      17.419  15.121   4.435  1.00  2.36           H  
ATOM    168  N   ARG A  14      17.331  15.937   1.967  1.00  1.70           N  
ATOM    169  CA  ARG A  14      17.059  16.657   0.741  1.00  1.70           C  
ATOM    170  C   ARG A  14      16.271  17.930   0.975  1.00  1.70           C  
ATOM    171  O   ARG A  14      15.230  17.923   1.647  1.00  1.70           O  
ATOM    172  CB  ARG A  14      16.246  15.788  -0.201  1.00  1.70           C  
ATOM    173  CG  ARG A  14      16.923  14.512  -0.707  1.00  1.70           C  
ATOM    174  CD  ARG A  14      15.985  13.718  -1.577  1.00  1.70           C  
ATOM    175  NE  ARG A  14      16.579  12.471  -2.083  1.00  1.70           N  
ATOM    176  CZ  ARG A  14      16.628  11.298  -1.397  1.00  1.70           C  
ATOM    177  NH1 ARG A  14      16.153  11.194  -0.193  1.00  1.70           N  
ATOM    178  NH2 ARG A  14      17.149  10.214  -1.921  1.00  1.70           N  
ATOM    179  H   ARG A  14      16.956  15.008   2.095  1.00  1.70           H  
ATOM    180  HA  ARG A  14      18.008  16.908   0.270  1.00  1.70           H  
ATOM    181 1HB  ARG A  14      15.310  15.505   0.283  1.00  1.70           H  
ATOM    182 2HB  ARG A  14      15.996  16.380  -1.079  1.00  1.70           H  
ATOM    183 1HG  ARG A  14      17.801  14.778  -1.295  1.00  1.70           H  
ATOM    184 2HG  ARG A  14      17.220  13.892   0.138  1.00  1.70           H  
ATOM    185 1HD  ARG A  14      15.096  13.460  -0.999  1.00  1.70           H  
ATOM    186 2HD  ARG A  14      15.690  14.324  -2.433  1.00  1.70           H  
ATOM    187  HE  ARG A  14      16.966  12.480  -3.017  1.00  1.70           H  
ATOM    188 1HH1 ARG A  14      15.736  11.982   0.273  1.00  1.70           H  
ATOM    189 2HH1 ARG A  14      16.219  10.266   0.262  1.00  1.70           H  
ATOM    190 1HH2 ARG A  14      17.532  10.220  -2.852  1.00  1.70           H  
ATOM    191 2HH2 ARG A  14      17.139   9.351  -1.343  1.00  1.70           H  
ATOM    192  N   LEU A  15      16.745  19.002   0.361  1.00  1.26           N  
ATOM    193  CA  LEU A  15      16.078  20.281   0.413  1.00  1.26           C  
ATOM    194  C   LEU A  15      15.378  20.542  -0.902  1.00  1.26           C  
ATOM    195  O   LEU A  15      15.902  20.201  -1.965  1.00  1.26           O  
ATOM    196  CB  LEU A  15      17.072  21.398   0.731  1.00  1.26           C  
ATOM    197  CG  LEU A  15      17.729  21.342   2.104  1.00  1.26           C  
ATOM    198  CD1 LEU A  15      18.815  22.399   2.190  1.00  1.26           C  
ATOM    199  CD2 LEU A  15      16.655  21.602   3.152  1.00  1.26           C  
ATOM    200  H   LEU A  15      17.611  18.924  -0.158  1.00  1.26           H  
ATOM    201  HA  LEU A  15      15.329  20.251   1.202  1.00  1.26           H  
ATOM    202 1HB  LEU A  15      17.869  21.385  -0.017  1.00  1.26           H  
ATOM    203 2HB  LEU A  15      16.553  22.350   0.659  1.00  1.26           H  
ATOM    204  HG  LEU A  15      18.178  20.357   2.273  1.00  1.26           H  
ATOM    205 1HD1 LEU A  15      19.279  22.367   3.173  1.00  1.26           H  
ATOM    206 2HD1 LEU A  15      19.569  22.194   1.432  1.00  1.26           H  
ATOM    207 3HD1 LEU A  15      18.396  23.383   2.019  1.00  1.26           H  
ATOM    208 1HD2 LEU A  15      17.093  21.571   4.149  1.00  1.26           H  
ATOM    209 2HD2 LEU A  15      16.204  22.578   2.985  1.00  1.26           H  
ATOM    210 3HD2 LEU A  15      15.898  20.841   3.064  1.00  1.26           H  
ATOM    211  N   PHE A  16      14.183  21.091  -0.778  1.00  0.99           N  
ATOM    212  CA  PHE A  16      13.266  21.482  -1.837  1.00  0.99           C  
ATOM    213  C   PHE A  16      12.790  22.916  -1.726  1.00  0.99           C  
ATOM    214  O   PHE A  16      12.733  23.482  -0.637  1.00  0.99           O  
ATOM    215  CB  PHE A  16      12.077  20.530  -1.838  1.00  0.99           C  
ATOM    216  CG  PHE A  16      12.372  19.154  -2.385  1.00  0.99           C  
ATOM    217  CD1 PHE A  16      13.036  18.178  -1.673  1.00  0.99           C  
ATOM    218  CD2 PHE A  16      11.885  18.817  -3.626  1.00  0.99           C  
ATOM    219  CE1 PHE A  16      13.235  16.924  -2.208  1.00  0.99           C  
ATOM    220  CE2 PHE A  16      12.077  17.578  -4.168  1.00  0.99           C  
ATOM    221  CZ  PHE A  16      12.760  16.625  -3.459  1.00  0.99           C  
ATOM    222  H   PHE A  16      13.870  21.267   0.177  1.00  0.99           H  
ATOM    223  HA  PHE A  16      13.787  21.382  -2.786  1.00  0.99           H  
ATOM    224 1HB  PHE A  16      11.699  20.419  -0.815  1.00  0.99           H  
ATOM    225 2HB  PHE A  16      11.292  20.970  -2.420  1.00  0.99           H  
ATOM    226  HD1 PHE A  16      13.420  18.406  -0.685  1.00  0.99           H  
ATOM    227  HD2 PHE A  16      11.334  19.560  -4.184  1.00  0.99           H  
ATOM    228  HE1 PHE A  16      13.758  16.170  -1.638  1.00  0.99           H  
ATOM    229  HE2 PHE A  16      11.679  17.350  -5.156  1.00  0.99           H  
ATOM    230  HZ  PHE A  16      12.916  15.635  -3.884  1.00  0.99           H  
ATOM    231  N   VAL A  17      12.412  23.493  -2.848  1.00  0.82           N  
ATOM    232  CA  VAL A  17      11.831  24.819  -2.826  1.00  0.82           C  
ATOM    233  C   VAL A  17      10.486  24.789  -3.504  1.00  0.82           C  
ATOM    234  O   VAL A  17      10.286  24.096  -4.509  1.00  0.82           O  
ATOM    235  CB  VAL A  17      12.740  25.829  -3.529  1.00  0.82           C  
ATOM    236  CG1 VAL A  17      12.908  25.445  -4.941  1.00  0.82           C  
ATOM    237  CG2 VAL A  17      12.186  27.223  -3.395  1.00  0.82           C  
ATOM    238  H   VAL A  17      12.514  22.985  -3.718  1.00  0.82           H  
ATOM    239  HA  VAL A  17      11.695  25.131  -1.795  1.00  0.82           H  
ATOM    240  HB  VAL A  17      13.677  25.806  -3.076  1.00  0.82           H  
ATOM    241 1HG1 VAL A  17      13.567  26.149  -5.422  1.00  0.82           H  
ATOM    242 2HG1 VAL A  17      13.334  24.443  -4.995  1.00  0.82           H  
ATOM    243 3HG1 VAL A  17      11.934  25.466  -5.421  1.00  0.82           H  
ATOM    244 1HG2 VAL A  17      12.854  27.930  -3.873  1.00  0.82           H  
ATOM    245 2HG2 VAL A  17      11.216  27.283  -3.863  1.00  0.82           H  
ATOM    246 3HG2 VAL A  17      12.097  27.469  -2.336  1.00  0.82           H  
ATOM    247  N   ALA A  18       9.534  25.491  -2.928  1.00  0.74           N  
ATOM    248  CA  ALA A  18       8.236  25.534  -3.545  1.00  0.74           C  
ATOM    249  C   ALA A  18       8.335  26.209  -4.895  1.00  0.74           C  
ATOM    250  O   ALA A  18       8.949  27.262  -5.052  1.00  0.74           O  
ATOM    251  CB  ALA A  18       7.261  26.244  -2.643  1.00  0.74           C  
ATOM    252  H   ALA A  18       9.733  26.020  -2.078  1.00  0.74           H  
ATOM    253  HA  ALA A  18       7.895  24.526  -3.715  1.00  0.74           H  
ATOM    254 1HB  ALA A  18       6.279  26.266  -3.116  1.00  0.74           H  
ATOM    255 2HB  ALA A  18       7.202  25.718  -1.696  1.00  0.74           H  
ATOM    256 3HB  ALA A  18       7.602  27.250  -2.467  1.00  0.74           H  
ATOM    257  N   VAL A  19       7.634  25.640  -5.845  1.00  0.70           N  
ATOM    258  CA  VAL A  19       7.533  26.181  -7.180  1.00  0.70           C  
ATOM    259  C   VAL A  19       6.214  26.897  -7.262  1.00  0.70           C  
ATOM    260  O   VAL A  19       6.119  28.010  -7.781  1.00  0.70           O  
ATOM    261  CB  VAL A  19       7.569  25.069  -8.226  1.00  0.70           C  
ATOM    262  CG1 VAL A  19       7.391  25.665  -9.605  1.00  0.70           C  
ATOM    263  CG2 VAL A  19       8.840  24.330  -8.100  1.00  0.70           C  
ATOM    264  H   VAL A  19       7.167  24.772  -5.638  1.00  0.70           H  
ATOM    265  HA  VAL A  19       8.345  26.885  -7.354  1.00  0.70           H  
ATOM    266  HB  VAL A  19       6.740  24.384  -8.050  1.00  0.70           H  
ATOM    267 1HG1 VAL A  19       7.399  24.872 -10.351  1.00  0.70           H  
ATOM    268 2HG1 VAL A  19       6.441  26.195  -9.647  1.00  0.70           H  
ATOM    269 3HG1 VAL A  19       8.200  26.360  -9.806  1.00  0.70           H  
ATOM    270 1HG2 VAL A  19       8.861  23.527  -8.830  1.00  0.70           H  
ATOM    271 2HG2 VAL A  19       9.663  25.012  -8.273  1.00  0.70           H  
ATOM    272 3HG2 VAL A  19       8.913  23.916  -7.095  1.00  0.70           H  
ATOM    273  N   PHE A  20       5.186  26.238  -6.747  1.00  0.69           N  
ATOM    274  CA  PHE A  20       3.856  26.797  -6.801  1.00  0.69           C  
ATOM    275  C   PHE A  20       3.306  27.007  -5.405  1.00  0.69           C  
ATOM    276  O   PHE A  20       3.621  26.252  -4.486  1.00  0.69           O  
ATOM    277  CB  PHE A  20       2.923  25.878  -7.569  1.00  0.69           C  
ATOM    278  CG  PHE A  20       3.311  25.643  -8.980  1.00  0.69           C  
ATOM    279  CD1 PHE A  20       4.026  24.509  -9.314  1.00  0.69           C  
ATOM    280  CD2 PHE A  20       2.994  26.547  -9.975  1.00  0.69           C  
ATOM    281  CE1 PHE A  20       4.404  24.267 -10.614  1.00  0.69           C  
ATOM    282  CE2 PHE A  20       3.378  26.314 -11.281  1.00  0.69           C  
ATOM    283  CZ  PHE A  20       4.084  25.170 -11.601  1.00  0.69           C  
ATOM    284  H   PHE A  20       5.346  25.324  -6.315  1.00  0.69           H  
ATOM    285  HA  PHE A  20       3.899  27.765  -7.304  1.00  0.69           H  
ATOM    286 1HB  PHE A  20       2.924  24.916  -7.089  1.00  0.69           H  
ATOM    287 2HB  PHE A  20       1.905  26.264  -7.537  1.00  0.69           H  
ATOM    288  HD1 PHE A  20       4.286  23.799  -8.539  1.00  0.69           H  
ATOM    289  HD2 PHE A  20       2.441  27.451  -9.721  1.00  0.69           H  
ATOM    290  HE1 PHE A  20       4.965  23.364 -10.856  1.00  0.69           H  
ATOM    291  HE2 PHE A  20       3.124  27.033 -12.059  1.00  0.69           H  
ATOM    292  HZ  PHE A  20       4.385  24.981 -12.630  1.00  0.69           H  
ATOM    293  N   ASP A  21       2.465  28.030  -5.262  1.00  0.74           N  
ATOM    294  CA  ASP A  21       1.777  28.293  -4.005  1.00  0.74           C  
ATOM    295  C   ASP A  21       0.830  27.135  -3.699  1.00  0.74           C  
ATOM    296  O   ASP A  21       0.258  26.540  -4.620  1.00  0.74           O  
ATOM    297  CB  ASP A  21       0.916  29.568  -4.062  1.00  0.74           C  
ATOM    298  CG  ASP A  21       1.651  30.931  -4.221  1.00  0.74           C  
ATOM    299  OD1 ASP A  21       2.861  31.006  -4.172  1.00  0.74           O  
ATOM    300  OD2 ASP A  21       0.945  31.930  -4.322  1.00  0.74           O  
ATOM    301  H   ASP A  21       2.276  28.622  -6.058  1.00  0.74           H  
ATOM    302  HA  ASP A  21       2.510  28.362  -3.201  1.00  0.74           H  
ATOM    303 1HB  ASP A  21       0.201  29.472  -4.877  1.00  0.74           H  
ATOM    304 2HB  ASP A  21       0.331  29.614  -3.138  1.00  0.74           H  
ATOM    305  N   TYR A  22       0.611  26.860  -2.426  1.00  0.84           N  
ATOM    306  CA  TYR A  22      -0.332  25.829  -2.019  1.00  0.84           C  
ATOM    307  C   TYR A  22      -1.123  26.252  -0.791  1.00  0.84           C  
ATOM    308  O   TYR A  22      -0.570  26.755   0.188  1.00  0.84           O  
ATOM    309  CB  TYR A  22       0.390  24.516  -1.749  1.00  0.84           C  
ATOM    310  CG  TYR A  22      -0.534  23.441  -1.319  1.00  0.84           C  
ATOM    311  CD1 TYR A  22      -1.365  22.852  -2.243  1.00  0.84           C  
ATOM    312  CD2 TYR A  22      -0.559  23.039  -0.009  1.00  0.84           C  
ATOM    313  CE1 TYR A  22      -2.244  21.871  -1.853  1.00  0.84           C  
ATOM    314  CE2 TYR A  22      -1.428  22.061   0.387  1.00  0.84           C  
ATOM    315  CZ  TYR A  22      -2.278  21.472  -0.530  1.00  0.84           C  
ATOM    316  OH  TYR A  22      -3.165  20.491  -0.149  1.00  0.84           O  
ATOM    317  H   TYR A  22       1.120  27.376  -1.714  1.00  0.84           H  
ATOM    318  HA  TYR A  22      -1.046  25.675  -2.829  1.00  0.84           H  
ATOM    319 1HB  TYR A  22       0.939  24.191  -2.629  1.00  0.84           H  
ATOM    320 2HB  TYR A  22       1.094  24.688  -0.957  1.00  0.84           H  
ATOM    321  HD1 TYR A  22      -1.338  23.174  -3.275  1.00  0.84           H  
ATOM    322  HD2 TYR A  22       0.104  23.500   0.715  1.00  0.84           H  
ATOM    323  HE1 TYR A  22      -2.906  21.412  -2.584  1.00  0.84           H  
ATOM    324  HE2 TYR A  22      -1.438  21.767   1.412  1.00  0.84           H  
ATOM    325  HH  TYR A  22      -3.735  20.275  -0.892  1.00  0.84           H  
ATOM    326  N   GLU A  23      -2.432  26.039  -0.824  1.00  1.02           N  
ATOM    327  CA  GLU A  23      -3.251  26.390   0.323  1.00  1.02           C  
ATOM    328  C   GLU A  23      -3.959  25.168   0.876  1.00  1.02           C  
ATOM    329  O   GLU A  23      -4.411  24.303   0.121  1.00  1.02           O  
ATOM    330  CB  GLU A  23      -4.238  27.491  -0.058  1.00  1.02           C  
ATOM    331  CG  GLU A  23      -3.561  28.812  -0.464  1.00  1.02           C  
ATOM    332  CD  GLU A  23      -4.527  29.915  -0.836  1.00  1.02           C  
ATOM    333  OE1 GLU A  23      -5.713  29.682  -0.813  1.00  1.02           O  
ATOM    334  OE2 GLU A  23      -4.070  30.995  -1.141  1.00  1.02           O  
ATOM    335  H   GLU A  23      -2.858  25.629  -1.644  1.00  1.02           H  
ATOM    336  HA  GLU A  23      -2.602  26.777   1.111  1.00  1.02           H  
ATOM    337 1HB  GLU A  23      -4.857  27.157  -0.891  1.00  1.02           H  
ATOM    338 2HB  GLU A  23      -4.901  27.692   0.784  1.00  1.02           H  
ATOM    339 1HG  GLU A  23      -2.940  29.155   0.366  1.00  1.02           H  
ATOM    340 2HG  GLU A  23      -2.903  28.623  -1.311  1.00  1.02           H  
ATOM    341  N   THR A  24      -4.068  25.118   2.196  1.00  1.24           N  
ATOM    342  CA  THR A  24      -4.698  24.010   2.889  1.00  1.24           C  
ATOM    343  C   THR A  24      -6.182  24.282   3.187  1.00  1.24           C  
ATOM    344  O   THR A  24      -6.489  25.239   3.903  1.00  1.24           O  
ATOM    345  CB  THR A  24      -4.009  23.753   4.236  1.00  1.24           C  
ATOM    346  OG1 THR A  24      -2.633  23.434   4.037  1.00  1.24           O  
ATOM    347  CG2 THR A  24      -4.682  22.632   4.911  1.00  1.24           C  
ATOM    348  H   THR A  24      -3.688  25.881   2.736  1.00  1.24           H  
ATOM    349  HA  THR A  24      -4.573  23.134   2.265  1.00  1.24           H  
ATOM    350  HB  THR A  24      -4.086  24.638   4.864  1.00  1.24           H  
ATOM    351  HG1 THR A  24      -2.271  23.071   4.885  1.00  1.24           H  
ATOM    352 1HG2 THR A  24      -4.206  22.452   5.863  1.00  1.24           H  
ATOM    353 2HG2 THR A  24      -5.707  22.894   5.054  1.00  1.24           H  
ATOM    354 3HG2 THR A  24      -4.622  21.741   4.297  1.00  1.24           H  
ATOM    355  N   PRO A  25      -7.131  23.432   2.756  1.00  1.46           N  
ATOM    356  CA  PRO A  25      -8.562  23.596   2.971  1.00  1.46           C  
ATOM    357  C   PRO A  25      -9.002  23.196   4.384  1.00  1.46           C  
ATOM    358  O   PRO A  25      -9.739  22.230   4.562  1.00  1.46           O  
ATOM    359  CB  PRO A  25      -9.151  22.670   1.905  1.00  1.46           C  
ATOM    360  CG  PRO A  25      -8.132  21.562   1.767  1.00  1.46           C  
ATOM    361  CD  PRO A  25      -6.780  22.241   1.951  1.00  1.46           C  
ATOM    362  HA  PRO A  25      -8.837  24.640   2.769  1.00  1.46           H  
ATOM    363 1HB  PRO A  25     -10.137  22.301   2.229  1.00  1.46           H  
ATOM    364 2HB  PRO A  25      -9.309  23.225   0.969  1.00  1.46           H  
ATOM    365 1HG  PRO A  25      -8.325  20.796   2.519  1.00  1.46           H  
ATOM    366 2HG  PRO A  25      -8.233  21.074   0.787  1.00  1.46           H  
ATOM    367 1HD  PRO A  25      -6.120  21.560   2.501  1.00  1.46           H  
ATOM    368 2HD  PRO A  25      -6.364  22.537   0.967  1.00  1.46           H  
ATOM    369  N   ASP A  26      -8.517  23.946   5.374  1.00  1.59           N  
ATOM    370  CA  ASP A  26      -8.799  23.719   6.803  1.00  1.59           C  
ATOM    371  C   ASP A  26      -8.490  22.306   7.318  1.00  1.59           C  
ATOM    372  O   ASP A  26      -9.268  21.736   8.087  1.00  1.59           O  
ATOM    373  CB  ASP A  26     -10.265  24.040   7.111  1.00  1.59           C  
ATOM    374  CG  ASP A  26     -10.628  25.517   6.906  1.00  1.59           C  
ATOM    375  OD1 ASP A  26      -9.835  26.366   7.240  1.00  1.59           O  
ATOM    376  OD2 ASP A  26     -11.696  25.777   6.404  1.00  1.59           O  
ATOM    377  H   ASP A  26      -7.907  24.714   5.103  1.00  1.59           H  
ATOM    378  HA  ASP A  26      -8.176  24.414   7.369  1.00  1.59           H  
ATOM    379 1HB  ASP A  26     -10.918  23.429   6.485  1.00  1.59           H  
ATOM    380 2HB  ASP A  26     -10.476  23.777   8.145  1.00  1.59           H  
ATOM    381  N   ARG A  27      -7.348  21.753   6.921  1.00  1.57           N  
ATOM    382  CA  ARG A  27      -6.920  20.430   7.367  1.00  1.57           C  
ATOM    383  C   ARG A  27      -5.644  20.539   8.209  1.00  1.57           C  
ATOM    384  O   ARG A  27      -4.590  20.942   7.728  1.00  1.57           O  
ATOM    385  CB  ARG A  27      -6.725  19.514   6.167  1.00  1.57           C  
ATOM    386  CG  ARG A  27      -8.013  19.263   5.380  1.00  1.57           C  
ATOM    387  CD  ARG A  27      -7.830  18.413   4.168  1.00  1.57           C  
ATOM    388  NE  ARG A  27      -7.478  17.036   4.495  1.00  1.57           N  
ATOM    389  CZ  ARG A  27      -7.108  16.103   3.592  1.00  1.57           C  
ATOM    390  NH1 ARG A  27      -7.047  16.410   2.314  1.00  1.57           N  
ATOM    391  NH2 ARG A  27      -6.803  14.881   3.991  1.00  1.57           N  
ATOM    392  H   ARG A  27      -6.763  22.275   6.293  1.00  1.57           H  
ATOM    393  HA  ARG A  27      -7.705  20.000   7.989  1.00  1.57           H  
ATOM    394 1HB  ARG A  27      -5.997  19.946   5.487  1.00  1.57           H  
ATOM    395 2HB  ARG A  27      -6.337  18.551   6.496  1.00  1.57           H  
ATOM    396 1HG  ARG A  27      -8.743  18.783   6.030  1.00  1.57           H  
ATOM    397 2HG  ARG A  27      -8.407  20.213   5.050  1.00  1.57           H  
ATOM    398 1HD  ARG A  27      -8.761  18.400   3.602  1.00  1.57           H  
ATOM    399 2HD  ARG A  27      -7.041  18.832   3.548  1.00  1.57           H  
ATOM    400  HE  ARG A  27      -7.515  16.759   5.466  1.00  1.57           H  
ATOM    401 1HH1 ARG A  27      -7.281  17.342   2.007  1.00  1.57           H  
ATOM    402 2HH1 ARG A  27      -6.771  15.710   1.640  1.00  1.57           H  
ATOM    403 1HH2 ARG A  27      -6.850  14.643   4.973  1.00  1.57           H  
ATOM    404 2HH2 ARG A  27      -6.526  14.183   3.316  1.00  1.57           H  
ATOM    405  N   GLU A  28      -5.737  20.118   9.465  1.00  1.42           N  
ATOM    406  CA  GLU A  28      -4.647  20.276  10.435  1.00  1.42           C  
ATOM    407  C   GLU A  28      -3.338  19.575  10.066  1.00  1.42           C  
ATOM    408  O   GLU A  28      -2.255  20.050  10.421  1.00  1.42           O  
ATOM    409  CB  GLU A  28      -5.115  19.754  11.800  1.00  1.42           C  
ATOM    410  CG  GLU A  28      -6.180  20.623  12.466  1.00  1.42           C  
ATOM    411  CD  GLU A  28      -6.668  20.070  13.788  1.00  1.42           C  
ATOM    412  OE1 GLU A  28      -6.305  18.968  14.127  1.00  1.42           O  
ATOM    413  OE2 GLU A  28      -7.406  20.757  14.455  1.00  1.42           O  
ATOM    414  H   GLU A  28      -6.623  19.754   9.783  1.00  1.42           H  
ATOM    415  HA  GLU A  28      -4.438  21.337  10.530  1.00  1.42           H  
ATOM    416 1HB  GLU A  28      -5.521  18.752  11.689  1.00  1.42           H  
ATOM    417 2HB  GLU A  28      -4.260  19.692  12.475  1.00  1.42           H  
ATOM    418 1HG  GLU A  28      -5.764  21.614  12.634  1.00  1.42           H  
ATOM    419 2HG  GLU A  28      -7.023  20.724  11.784  1.00  1.42           H  
ATOM    420  N   GLY A  29      -3.421  18.451   9.370  1.00  1.21           N  
ATOM    421  CA  GLY A  29      -2.229  17.691   9.024  1.00  1.21           C  
ATOM    422  C   GLY A  29      -1.501  18.163   7.753  1.00  1.21           C  
ATOM    423  O   GLY A  29      -0.487  17.566   7.390  1.00  1.21           O  
ATOM    424  H   GLY A  29      -4.331  18.118   9.091  1.00  1.21           H  
ATOM    425 1HA  GLY A  29      -1.535  17.728   9.864  1.00  1.21           H  
ATOM    426 2HA  GLY A  29      -2.502  16.643   8.902  1.00  1.21           H  
ATOM    427  N   ILE A  30      -2.022  19.204   7.084  1.00  1.02           N  
ATOM    428  CA  ILE A  30      -1.431  19.684   5.830  1.00  1.02           C  
ATOM    429  C   ILE A  30      -0.932  21.136   5.890  1.00  1.02           C  
ATOM    430  O   ILE A  30      -1.658  22.064   6.273  1.00  1.02           O  
ATOM    431  CB  ILE A  30      -2.423  19.506   4.670  1.00  1.02           C  
ATOM    432  CG1 ILE A  30      -2.755  18.040   4.467  1.00  1.02           C  
ATOM    433  CG2 ILE A  30      -1.874  20.094   3.415  1.00  1.02           C  
ATOM    434  CD1 ILE A  30      -3.879  17.826   3.520  1.00  1.02           C  
ATOM    435  H   ILE A  30      -2.849  19.681   7.447  1.00  1.02           H  
ATOM    436  HA  ILE A  30      -0.568  19.064   5.610  1.00  1.02           H  
ATOM    437  HB  ILE A  30      -3.343  19.997   4.935  1.00  1.02           H  
ATOM    438 1HG1 ILE A  30      -1.881  17.541   4.069  1.00  1.02           H  
ATOM    439 2HG1 ILE A  30      -3.014  17.589   5.414  1.00  1.02           H  
ATOM    440 1HG2 ILE A  30      -2.597  19.980   2.612  1.00  1.02           H  
ATOM    441 2HG2 ILE A  30      -1.673  21.143   3.574  1.00  1.02           H  
ATOM    442 3HG2 ILE A  30      -0.954  19.592   3.146  1.00  1.02           H  
ATOM    443 1HD1 ILE A  30      -4.058  16.758   3.414  1.00  1.02           H  
ATOM    444 2HD1 ILE A  30      -4.764  18.306   3.913  1.00  1.02           H  
ATOM    445 3HD1 ILE A  30      -3.636  18.253   2.553  1.00  1.02           H  
ATOM    446  N   ILE A  31       0.316  21.328   5.482  1.00  0.88           N  
ATOM    447  CA  ILE A  31       0.991  22.624   5.494  1.00  0.88           C  
ATOM    448  C   ILE A  31       0.826  23.437   4.218  1.00  0.88           C  
ATOM    449  O   ILE A  31       1.129  22.963   3.126  1.00  0.88           O  
ATOM    450  CB  ILE A  31       2.496  22.417   5.749  1.00  0.88           C  
ATOM    451  CG1 ILE A  31       2.695  21.731   7.044  1.00  0.88           C  
ATOM    452  CG2 ILE A  31       3.283  23.698   5.661  1.00  0.88           C  
ATOM    453  CD1 ILE A  31       2.150  22.472   8.223  1.00  0.88           C  
ATOM    454  H   ILE A  31       0.823  20.515   5.134  1.00  0.88           H  
ATOM    455  HA  ILE A  31       0.580  23.205   6.317  1.00  0.88           H  
ATOM    456  HB  ILE A  31       2.869  21.742   4.998  1.00  0.88           H  
ATOM    457 1HG1 ILE A  31       2.206  20.774   6.984  1.00  0.88           H  
ATOM    458 2HG1 ILE A  31       3.764  21.571   7.195  1.00  0.88           H  
ATOM    459 1HG2 ILE A  31       4.327  23.481   5.822  1.00  0.88           H  
ATOM    460 2HG2 ILE A  31       3.160  24.136   4.676  1.00  0.88           H  
ATOM    461 3HG2 ILE A  31       2.940  24.404   6.415  1.00  0.88           H  
ATOM    462 1HD1 ILE A  31       2.330  21.905   9.134  1.00  0.88           H  
ATOM    463 2HD1 ILE A  31       2.645  23.439   8.292  1.00  0.88           H  
ATOM    464 3HD1 ILE A  31       1.080  22.620   8.099  1.00  0.88           H  
ATOM    465  N   GLY A  32       0.341  24.673   4.374  1.00  0.81           N  
ATOM    466  CA  GLY A  32       0.190  25.586   3.246  1.00  0.81           C  
ATOM    467  C   GLY A  32       1.525  26.287   3.030  1.00  0.81           C  
ATOM    468  O   GLY A  32       2.339  26.339   3.949  1.00  0.81           O  
ATOM    469  H   GLY A  32       0.088  24.984   5.302  1.00  0.81           H  
ATOM    470 1HA  GLY A  32      -0.103  25.045   2.348  1.00  0.81           H  
ATOM    471 2HA  GLY A  32      -0.589  26.317   3.457  1.00  0.81           H  
ATOM    472  N   PHE A  33       1.749  26.843   1.848  1.00  0.79           N  
ATOM    473  CA  PHE A  33       3.013  27.532   1.569  1.00  0.79           C  
ATOM    474  C   PHE A  33       2.994  28.425   0.338  1.00  0.79           C  
ATOM    475  O   PHE A  33       2.102  28.333  -0.508  1.00  0.79           O  
ATOM    476  CB  PHE A  33       4.147  26.519   1.476  1.00  0.79           C  
ATOM    477  CG  PHE A  33       3.939  25.400   0.492  1.00  0.79           C  
ATOM    478  CD1 PHE A  33       4.356  25.495  -0.815  1.00  0.79           C  
ATOM    479  CD2 PHE A  33       3.345  24.221   0.909  1.00  0.79           C  
ATOM    480  CE1 PHE A  33       4.183  24.431  -1.685  1.00  0.79           C  
ATOM    481  CE2 PHE A  33       3.173  23.180   0.060  1.00  0.79           C  
ATOM    482  CZ  PHE A  33       3.590  23.266  -1.239  1.00  0.79           C  
ATOM    483  H   PHE A  33       1.025  26.788   1.137  1.00  0.79           H  
ATOM    484  HA  PHE A  33       3.232  28.176   2.423  1.00  0.79           H  
ATOM    485 1HB  PHE A  33       5.068  27.042   1.205  1.00  0.79           H  
ATOM    486 2HB  PHE A  33       4.306  26.089   2.451  1.00  0.79           H  
ATOM    487  HD1 PHE A  33       4.824  26.420  -1.156  1.00  0.79           H  
ATOM    488  HD2 PHE A  33       3.015  24.128   1.945  1.00  0.79           H  
ATOM    489  HE1 PHE A  33       4.517  24.523  -2.720  1.00  0.79           H  
ATOM    490  HE2 PHE A  33       2.694  22.287   0.421  1.00  0.79           H  
ATOM    491  HZ  PHE A  33       3.447  22.428  -1.904  1.00  0.79           H  
ATOM    492  N   LYS A  34       3.998  29.287   0.216  1.00  0.80           N  
ATOM    493  CA  LYS A  34       4.102  30.120  -0.975  1.00  0.80           C  
ATOM    494  C   LYS A  34       5.268  29.685  -1.852  1.00  0.80           C  
ATOM    495  O   LYS A  34       6.218  29.062  -1.374  1.00  0.80           O  
ATOM    496  CB  LYS A  34       4.240  31.589  -0.576  1.00  0.80           C  
ATOM    497  CG  LYS A  34       3.084  32.115   0.290  1.00  0.80           C  
ATOM    498  CD  LYS A  34       1.769  32.151  -0.498  1.00  0.80           C  
ATOM    499  CE  LYS A  34       1.765  33.297  -1.501  1.00  0.80           C  
ATOM    500  NZ  LYS A  34       0.484  33.381  -2.274  1.00  0.80           N  
ATOM    501  H   LYS A  34       4.724  29.362   0.944  1.00  0.80           H  
ATOM    502  HA  LYS A  34       3.194  30.015  -1.566  1.00  0.80           H  
ATOM    503 1HB  LYS A  34       5.178  31.724  -0.026  1.00  0.80           H  
ATOM    504 2HB  LYS A  34       4.297  32.197  -1.479  1.00  0.80           H  
ATOM    505 1HG  LYS A  34       2.964  31.472   1.162  1.00  0.80           H  
ATOM    506 2HG  LYS A  34       3.322  33.119   0.633  1.00  0.80           H  
ATOM    507 1HD  LYS A  34       1.642  31.210  -1.044  1.00  0.80           H  
ATOM    508 2HD  LYS A  34       0.929  32.270   0.185  1.00  0.80           H  
ATOM    509 1HE  LYS A  34       1.913  34.231  -0.964  1.00  0.80           H  
ATOM    510 2HE  LYS A  34       2.589  33.156  -2.204  1.00  0.80           H  
ATOM    511 1HZ  LYS A  34       0.540  34.140  -2.927  1.00  0.80           H  
ATOM    512 2HZ  LYS A  34       0.349  32.511  -2.814  1.00  0.80           H  
ATOM    513 3HZ  LYS A  34      -0.294  33.516  -1.657  1.00  0.80           H  
ATOM    514  N   ALA A  35       5.201  30.017  -3.135  1.00  0.82           N  
ATOM    515  CA  ALA A  35       6.303  29.727  -4.038  1.00  0.82           C  
ATOM    516  C   ALA A  35       7.557  30.380  -3.478  1.00  0.82           C  
ATOM    517  O   ALA A  35       7.505  31.500  -2.973  1.00  0.82           O  
ATOM    518  CB  ALA A  35       5.995  30.240  -5.432  1.00  0.82           C  
ATOM    519  H   ALA A  35       4.369  30.481  -3.501  1.00  0.82           H  
ATOM    520  HA  ALA A  35       6.450  28.649  -4.083  1.00  0.82           H  
ATOM    521 1HB  ALA A  35       6.831  30.009  -6.093  1.00  0.82           H  
ATOM    522 2HB  ALA A  35       5.091  29.759  -5.804  1.00  0.82           H  
ATOM    523 3HB  ALA A  35       5.843  31.315  -5.396  1.00  0.82           H  
ATOM    524  N   GLY A  36       8.678  29.671  -3.543  1.00  0.87           N  
ATOM    525  CA  GLY A  36       9.948  30.166  -3.027  1.00  0.87           C  
ATOM    526  C   GLY A  36      10.240  29.698  -1.592  1.00  0.87           C  
ATOM    527  O   GLY A  36      11.388  29.765  -1.143  1.00  0.87           O  
ATOM    528  H   GLY A  36       8.678  28.756  -3.988  1.00  0.87           H  
ATOM    529 1HA  GLY A  36      10.748  29.843  -3.689  1.00  0.87           H  
ATOM    530 2HA  GLY A  36       9.937  31.254  -3.053  1.00  0.87           H  
ATOM    531  N   ASP A  37       9.225  29.212  -0.870  1.00  0.93           N  
ATOM    532  CA  ASP A  37       9.440  28.716   0.491  1.00  0.93           C  
ATOM    533  C   ASP A  37      10.344  27.490   0.465  1.00  0.93           C  
ATOM    534  O   ASP A  37      10.315  26.715  -0.496  1.00  0.93           O  
ATOM    535  CB  ASP A  37       8.126  28.408   1.194  1.00  0.93           C  
ATOM    536  CG  ASP A  37       7.321  29.677   1.615  1.00  0.93           C  
ATOM    537  OD1 ASP A  37       7.823  30.780   1.528  1.00  0.93           O  
ATOM    538  OD2 ASP A  37       6.194  29.493   2.072  1.00  0.93           O  
ATOM    539  H   ASP A  37       8.279  29.190  -1.258  1.00  0.93           H  
ATOM    540  HA  ASP A  37       9.946  29.493   1.069  1.00  0.93           H  
ATOM    541 1HB  ASP A  37       7.503  27.802   0.532  1.00  0.93           H  
ATOM    542 2HB  ASP A  37       8.338  27.814   2.077  1.00  0.93           H  
ATOM    543  N   ARG A  38      11.153  27.288   1.506  1.00  1.02           N  
ATOM    544  CA  ARG A  38      12.042  26.129   1.498  1.00  1.02           C  
ATOM    545  C   ARG A  38      11.568  25.017   2.414  1.00  1.02           C  
ATOM    546  O   ARG A  38      11.061  25.256   3.514  1.00  1.02           O  
ATOM    547  CB  ARG A  38      13.480  26.504   1.861  1.00  1.02           C  
ATOM    548  CG  ARG A  38      14.473  25.318   1.740  1.00  1.02           C  
ATOM    549  CD  ARG A  38      15.892  25.666   2.004  1.00  1.02           C  
ATOM    550  NE  ARG A  38      16.143  25.944   3.407  1.00  1.02           N  
ATOM    551  CZ  ARG A  38      17.356  26.206   3.928  1.00  1.02           C  
ATOM    552  NH1 ARG A  38      18.422  26.222   3.156  1.00  1.02           N  
ATOM    553  NH2 ARG A  38      17.483  26.456   5.221  1.00  1.02           N  
ATOM    554  H   ARG A  38      11.130  27.900   2.323  1.00  1.02           H  
ATOM    555  HA  ARG A  38      12.071  25.729   0.488  1.00  1.02           H  
ATOM    556 1HB  ARG A  38      13.829  27.302   1.209  1.00  1.02           H  
ATOM    557 2HB  ARG A  38      13.511  26.869   2.889  1.00  1.02           H  
ATOM    558 1HG  ARG A  38      14.214  24.550   2.460  1.00  1.02           H  
ATOM    559 2HG  ARG A  38      14.401  24.902   0.747  1.00  1.02           H  
ATOM    560 1HD  ARG A  38      16.526  24.838   1.697  1.00  1.02           H  
ATOM    561 2HD  ARG A  38      16.164  26.551   1.428  1.00  1.02           H  
ATOM    562  HE  ARG A  38      15.353  25.941   4.036  1.00  1.02           H  
ATOM    563 1HH1 ARG A  38      18.356  26.021   2.146  1.00  1.02           H  
ATOM    564 2HH1 ARG A  38      19.327  26.421   3.549  1.00  1.02           H  
ATOM    565 1HH2 ARG A  38      16.669  26.448   5.823  1.00  1.02           H  
ATOM    566 2HH2 ARG A  38      18.394  26.655   5.609  1.00  1.02           H  
ATOM    567  N   PHE A  39      11.710  23.793   1.938  1.00  1.13           N  
ATOM    568  CA  PHE A  39      11.363  22.640   2.724  1.00  1.13           C  
ATOM    569  C   PHE A  39      12.465  21.611   2.882  1.00  1.13           C  
ATOM    570  O   PHE A  39      13.248  21.341   1.964  1.00  1.13           O  
ATOM    571  CB  PHE A  39      10.167  21.925   2.130  1.00  1.13           C  
ATOM    572  CG  PHE A  39       8.891  22.633   2.184  1.00  1.13           C  
ATOM    573  CD1 PHE A  39       8.506  23.553   1.221  1.00  1.13           C  
ATOM    574  CD2 PHE A  39       8.042  22.350   3.218  1.00  1.13           C  
ATOM    575  CE1 PHE A  39       7.288  24.165   1.327  1.00  1.13           C  
ATOM    576  CE2 PHE A  39       6.847  22.945   3.314  1.00  1.13           C  
ATOM    577  CZ  PHE A  39       6.468  23.847   2.389  1.00  1.13           C  
ATOM    578  H   PHE A  39      12.096  23.666   1.008  1.00  1.13           H  
ATOM    579  HA  PHE A  39      11.098  22.999   3.708  1.00  1.13           H  
ATOM    580 1HB  PHE A  39      10.378  21.697   1.083  1.00  1.13           H  
ATOM    581 2HB  PHE A  39      10.046  20.980   2.638  1.00  1.13           H  
ATOM    582  HD1 PHE A  39       9.172  23.786   0.386  1.00  1.13           H  
ATOM    583  HD2 PHE A  39       8.348  21.632   3.969  1.00  1.13           H  
ATOM    584  HE1 PHE A  39       6.972  24.894   0.582  1.00  1.13           H  
ATOM    585  HE2 PHE A  39       6.180  22.705   4.140  1.00  1.13           H  
ATOM    586  HZ  PHE A  39       5.517  24.304   2.502  1.00  1.13           H  
ATOM    587  N   LEU A  40      12.471  20.989   4.041  1.00  1.27           N  
ATOM    588  CA  LEU A  40      13.314  19.834   4.294  1.00  1.27           C  
ATOM    589  C   LEU A  40      12.395  18.650   4.295  1.00  1.27           C  
ATOM    590  O   LEU A  40      11.373  18.654   4.983  1.00  1.27           O  
ATOM    591  CB  LEU A  40      14.082  19.956   5.611  1.00  1.27           C  
ATOM    592  CG  LEU A  40      14.900  18.732   6.029  1.00  1.27           C  
ATOM    593  CD1 LEU A  40      16.015  18.476   5.037  1.00  1.27           C  
ATOM    594  CD2 LEU A  40      15.460  18.975   7.412  1.00  1.27           C  
ATOM    595  H   LEU A  40      11.820  21.318   4.757  1.00  1.27           H  
ATOM    596  HA  LEU A  40      14.020  19.701   3.481  1.00  1.27           H  
ATOM    597 1HB  LEU A  40      14.772  20.785   5.523  1.00  1.27           H  
ATOM    598 2HB  LEU A  40      13.398  20.177   6.394  1.00  1.27           H  
ATOM    599  HG  LEU A  40      14.254  17.849   6.044  1.00  1.27           H  
ATOM    600 1HD1 LEU A  40      16.574  17.604   5.348  1.00  1.27           H  
ATOM    601 2HD1 LEU A  40      15.595  18.303   4.057  1.00  1.27           H  
ATOM    602 3HD1 LEU A  40      16.678  19.329   4.998  1.00  1.27           H  
ATOM    603 1HD2 LEU A  40      16.042  18.100   7.728  1.00  1.27           H  
ATOM    604 2HD2 LEU A  40      16.108  19.852   7.394  1.00  1.27           H  
ATOM    605 3HD2 LEU A  40      14.642  19.142   8.112  1.00  1.27           H  
ATOM    606  N   ILE A  41      12.678  17.676   3.449  1.00  1.40           N  
ATOM    607  CA  ILE A  41      11.726  16.586   3.352  1.00  1.40           C  
ATOM    608  C   ILE A  41      12.137  15.473   4.288  1.00  1.40           C  
ATOM    609  O   ILE A  41      13.300  15.067   4.306  1.00  1.40           O  
ATOM    610  CB  ILE A  41      11.617  16.065   1.914  1.00  1.40           C  
ATOM    611  CG1 ILE A  41      11.339  17.241   0.990  1.00  1.40           C  
ATOM    612  CG2 ILE A  41      10.464  15.046   1.828  1.00  1.40           C  
ATOM    613  CD1 ILE A  41      10.139  18.040   1.297  1.00  1.40           C  
ATOM    614  H   ILE A  41      13.529  17.701   2.882  1.00  1.40           H  
ATOM    615  HA  ILE A  41      10.743  16.937   3.655  1.00  1.40           H  
ATOM    616  HB  ILE A  41      12.556  15.605   1.605  1.00  1.40           H  
ATOM    617 1HG1 ILE A  41      12.194  17.905   1.035  1.00  1.40           H  
ATOM    618 2HG1 ILE A  41      11.224  16.861  -0.023  1.00  1.40           H  
ATOM    619 1HG2 ILE A  41      10.363  14.686   0.806  1.00  1.40           H  
ATOM    620 2HG2 ILE A  41      10.661  14.204   2.486  1.00  1.40           H  
ATOM    621 3HG2 ILE A  41       9.538  15.534   2.137  1.00  1.40           H  
ATOM    622 1HD1 ILE A  41      10.051  18.845   0.580  1.00  1.40           H  
ATOM    623 2HD1 ILE A  41       9.265  17.414   1.254  1.00  1.40           H  
ATOM    624 3HD1 ILE A  41      10.249  18.450   2.282  1.00  1.40           H  
ATOM    625  N   GLU A  42      11.192  15.025   5.108  1.00  1.53           N  
ATOM    626  CA  GLU A  42      11.465  13.961   6.057  1.00  1.53           C  
ATOM    627  C   GLU A  42      10.995  12.618   5.511  1.00  1.53           C  
ATOM    628  O   GLU A  42      11.687  11.613   5.671  1.00  1.53           O  
ATOM    629  CB  GLU A  42      10.849  14.279   7.414  1.00  1.53           C  
ATOM    630  CG  GLU A  42      11.149  13.238   8.493  1.00  1.53           C  
ATOM    631  CD  GLU A  42      10.846  13.741   9.881  1.00  1.53           C  
ATOM    632  OE1 GLU A  42      11.495  14.670  10.310  1.00  1.53           O  
ATOM    633  OE2 GLU A  42       9.957  13.228  10.523  1.00  1.53           O  
ATOM    634  H   GLU A  42      10.249  15.403   5.045  1.00  1.53           H  
ATOM    635  HA  GLU A  42      12.541  13.893   6.201  1.00  1.53           H  
ATOM    636 1HB  GLU A  42      11.224  15.232   7.756  1.00  1.53           H  
ATOM    637 2HB  GLU A  42       9.761  14.371   7.312  1.00  1.53           H  
ATOM    638 1HG  GLU A  42      10.543  12.350   8.295  1.00  1.53           H  
ATOM    639 2HG  GLU A  42      12.199  12.949   8.429  1.00  1.53           H  
ATOM    640  N   GLU A  43       9.836  12.597   4.847  1.00  1.63           N  
ATOM    641  CA  GLU A  43       9.368  11.333   4.285  1.00  1.63           C  
ATOM    642  C   GLU A  43       8.608  11.504   2.977  1.00  1.63           C  
ATOM    643  O   GLU A  43       7.633  12.249   2.904  1.00  1.63           O  
ATOM    644  CB  GLU A  43       8.507  10.588   5.305  1.00  1.63           C  
ATOM    645  CG  GLU A  43       8.022   9.216   4.874  1.00  1.63           C  
ATOM    646  CD  GLU A  43       7.297   8.462   6.000  1.00  1.63           C  
ATOM    647  OE1 GLU A  43       7.220   8.970   7.098  1.00  1.63           O  
ATOM    648  OE2 GLU A  43       6.850   7.382   5.767  1.00  1.63           O  
ATOM    649  H   GLU A  43       9.293  13.455   4.753  1.00  1.63           H  
ATOM    650  HA  GLU A  43      10.238  10.730   4.076  1.00  1.63           H  
ATOM    651 1HB  GLU A  43       9.063  10.474   6.211  1.00  1.63           H  
ATOM    652 2HB  GLU A  43       7.624  11.189   5.543  1.00  1.63           H  
ATOM    653 1HG  GLU A  43       7.348   9.327   4.025  1.00  1.63           H  
ATOM    654 2HG  GLU A  43       8.887   8.639   4.545  1.00  1.63           H  
ATOM    655  N   TYR A  44       9.027  10.756   1.953  1.00  1.68           N  
ATOM    656  CA  TYR A  44       8.378  10.795   0.641  1.00  1.68           C  
ATOM    657  C   TYR A  44       7.615   9.519   0.312  1.00  1.68           C  
ATOM    658  O   TYR A  44       8.179   8.415   0.355  1.00  1.68           O  
ATOM    659  CB  TYR A  44       9.402  11.046  -0.468  1.00  1.68           C  
ATOM    660  CG  TYR A  44       8.780  11.030  -1.848  1.00  1.68           C  
ATOM    661  CD1 TYR A  44       8.047  12.123  -2.298  1.00  1.68           C  
ATOM    662  CD2 TYR A  44       8.928   9.913  -2.662  1.00  1.68           C  
ATOM    663  CE1 TYR A  44       7.467  12.106  -3.546  1.00  1.68           C  
ATOM    664  CE2 TYR A  44       8.348   9.894  -3.915  1.00  1.68           C  
ATOM    665  CZ  TYR A  44       7.623  10.987  -4.359  1.00  1.68           C  
ATOM    666  OH  TYR A  44       7.052  10.973  -5.611  1.00  1.68           O  
ATOM    667  H   TYR A  44       9.832  10.168   2.085  1.00  1.68           H  
ATOM    668  HA  TYR A  44       7.654  11.608   0.635  1.00  1.68           H  
ATOM    669 1HB  TYR A  44       9.875  12.017  -0.317  1.00  1.68           H  
ATOM    670 2HB  TYR A  44      10.171  10.286  -0.431  1.00  1.68           H  
ATOM    671  HD1 TYR A  44       7.929  12.988  -1.670  1.00  1.68           H  
ATOM    672  HD2 TYR A  44       9.496   9.053  -2.311  1.00  1.68           H  
ATOM    673  HE1 TYR A  44       6.893  12.965  -3.893  1.00  1.68           H  
ATOM    674  HE2 TYR A  44       8.462   9.016  -4.553  1.00  1.68           H  
ATOM    675  HH  TYR A  44       6.636  11.820  -5.780  1.00  1.68           H  
ATOM    676  N   ALA A  45       6.335   9.689  -0.039  1.00  1.67           N  
ATOM    677  CA  ALA A  45       5.453   8.581  -0.385  1.00  1.67           C  
ATOM    678  C   ALA A  45       5.249   8.454  -1.891  1.00  1.67           C  
ATOM    679  O   ALA A  45       5.241   9.443  -2.630  1.00  1.67           O  
ATOM    680  CB  ALA A  45       4.107   8.753   0.298  1.00  1.67           C  
ATOM    681  H   ALA A  45       5.927  10.625  -0.061  1.00  1.67           H  
ATOM    682  HA  ALA A  45       5.908   7.662  -0.034  1.00  1.67           H  
ATOM    683 1HB  ALA A  45       3.469   7.901   0.061  1.00  1.67           H  
ATOM    684 2HB  ALA A  45       4.255   8.808   1.373  1.00  1.67           H  
ATOM    685 3HB  ALA A  45       3.642   9.669  -0.049  1.00  1.67           H  
ATOM    686  N   GLU A  46       4.972   7.231  -2.325  1.00  1.60           N  
ATOM    687  CA  GLU A  46       4.709   6.919  -3.728  1.00  1.60           C  
ATOM    688  C   GLU A  46       3.500   7.648  -4.322  1.00  1.60           C  
ATOM    689  O   GLU A  46       3.393   7.768  -5.542  1.00  1.60           O  
ATOM    690  CB  GLU A  46       4.535   5.411  -3.911  1.00  1.60           C  
ATOM    691  CG  GLU A  46       5.834   4.594  -3.766  1.00  1.60           C  
ATOM    692  CD  GLU A  46       6.847   4.857  -4.861  1.00  1.60           C  
ATOM    693  OE1 GLU A  46       6.492   4.743  -6.010  1.00  1.60           O  
ATOM    694  OE2 GLU A  46       7.973   5.170  -4.546  1.00  1.60           O  
ATOM    695  H   GLU A  46       5.011   6.464  -1.652  1.00  1.60           H  
ATOM    696  HA  GLU A  46       5.583   7.220  -4.298  1.00  1.60           H  
ATOM    697 1HB  GLU A  46       3.830   5.036  -3.165  1.00  1.60           H  
ATOM    698 2HB  GLU A  46       4.115   5.207  -4.894  1.00  1.60           H  
ATOM    699 1HG  GLU A  46       6.292   4.817  -2.806  1.00  1.60           H  
ATOM    700 2HG  GLU A  46       5.574   3.541  -3.776  1.00  1.60           H  
ATOM    701  N   ASN A  47       2.576   8.122  -3.486  1.00  1.49           N  
ATOM    702  CA  ASN A  47       1.395   8.807  -4.006  1.00  1.49           C  
ATOM    703  C   ASN A  47       1.651  10.283  -4.344  1.00  1.49           C  
ATOM    704  O   ASN A  47       0.725  11.003  -4.718  1.00  1.49           O  
ATOM    705  CB  ASN A  47       0.239   8.726  -3.027  1.00  1.49           C  
ATOM    706  CG  ASN A  47       0.507   9.480  -1.755  1.00  1.49           C  
ATOM    707  OD1 ASN A  47       1.585  10.057  -1.569  1.00  1.49           O  
ATOM    708  ND2 ASN A  47      -0.469   9.510  -0.884  1.00  1.49           N  
ATOM    709  H   ASN A  47       2.709   8.010  -2.491  1.00  1.49           H  
ATOM    710  HA  ASN A  47       1.098   8.313  -4.931  1.00  1.49           H  
ATOM    711 1HB  ASN A  47      -0.658   9.132  -3.495  1.00  1.49           H  
ATOM    712 2HB  ASN A  47       0.037   7.681  -2.789  1.00  1.49           H  
ATOM    713 1HD2 ASN A  47      -0.359  10.003  -0.021  1.00  1.49           H  
ATOM    714 2HD2 ASN A  47      -1.333   9.045  -1.090  1.00  1.49           H  
ATOM    715  N   GLY A  48       2.906  10.731  -4.245  1.00  1.37           N  
ATOM    716  CA  GLY A  48       3.258  12.100  -4.601  1.00  1.37           C  
ATOM    717  C   GLY A  48       3.280  13.078  -3.431  1.00  1.37           C  
ATOM    718  O   GLY A  48       3.709  14.220  -3.608  1.00  1.37           O  
ATOM    719  H   GLY A  48       3.646  10.118  -3.894  1.00  1.37           H  
ATOM    720 1HA  GLY A  48       4.242  12.089  -5.070  1.00  1.37           H  
ATOM    721 2HA  GLY A  48       2.563  12.459  -5.357  1.00  1.37           H  
ATOM    722  N   TRP A  49       2.821  12.645  -2.262  1.00  1.26           N  
ATOM    723  CA  TRP A  49       2.818  13.465  -1.051  1.00  1.26           C  
ATOM    724  C   TRP A  49       4.030  13.207  -0.189  1.00  1.26           C  
ATOM    725  O   TRP A  49       4.630  12.126  -0.238  1.00  1.26           O  
ATOM    726  CB  TRP A  49       1.554  13.247  -0.223  1.00  1.26           C  
ATOM    727  CG  TRP A  49       0.375  13.933  -0.790  1.00  1.26           C  
ATOM    728  CD1 TRP A  49      -0.395  13.575  -1.854  1.00  1.26           C  
ATOM    729  CD2 TRP A  49      -0.198  15.142  -0.258  1.00  1.26           C  
ATOM    730  NE1 TRP A  49      -1.404  14.504  -2.029  1.00  1.26           N  
ATOM    731  CE2 TRP A  49      -1.290  15.467  -1.047  1.00  1.26           C  
ATOM    732  CE3 TRP A  49       0.127  15.947   0.813  1.00  1.26           C  
ATOM    733  CZ2 TRP A  49      -2.060  16.596  -0.793  1.00  1.26           C  
ATOM    734  CZ3 TRP A  49      -0.632  17.064   1.080  1.00  1.26           C  
ATOM    735  CH2 TRP A  49      -1.696  17.384   0.299  1.00  1.26           C  
ATOM    736  H   TRP A  49       2.462  11.693  -2.195  1.00  1.26           H  
ATOM    737  HA  TRP A  49       2.844  14.514  -1.343  1.00  1.26           H  
ATOM    738 1HB  TRP A  49       1.341  12.188  -0.147  1.00  1.26           H  
ATOM    739 2HB  TRP A  49       1.716  13.625   0.788  1.00  1.26           H  
ATOM    740  HD1 TRP A  49      -0.234  12.690  -2.480  1.00  1.26           H  
ATOM    741  HE1 TRP A  49      -2.108  14.474  -2.752  1.00  1.26           H  
ATOM    742  HE3 TRP A  49       0.985  15.693   1.420  1.00  1.26           H  
ATOM    743  HZ2 TRP A  49      -2.919  16.867  -1.407  1.00  1.26           H  
ATOM    744  HZ3 TRP A  49      -0.352  17.685   1.927  1.00  1.26           H  
ATOM    745  HH2 TRP A  49      -2.271  18.272   0.533  1.00  1.26           H  
ATOM    746  N   CYS A  50       4.373  14.195   0.623  1.00  1.17           N  
ATOM    747  CA  CYS A  50       5.462  14.012   1.552  1.00  1.17           C  
ATOM    748  C   CYS A  50       5.276  14.769   2.853  1.00  1.17           C  
ATOM    749  O   CYS A  50       4.499  15.720   2.937  1.00  1.17           O  
ATOM    750  CB  CYS A  50       6.759  14.470   0.887  1.00  1.17           C  
ATOM    751  SG  CYS A  50       6.816  16.173   0.426  1.00  1.17           S  
ATOM    752  H   CYS A  50       3.876  15.086   0.587  1.00  1.17           H  
ATOM    753  HA  CYS A  50       5.540  12.949   1.781  1.00  1.17           H  
ATOM    754 1HB  CYS A  50       7.588  14.289   1.557  1.00  1.17           H  
ATOM    755 2HB  CYS A  50       6.919  13.887   0.008  1.00  1.17           H  
ATOM    756  HG  CYS A  50       6.611  16.650   1.652  1.00  1.17           H  
ATOM    757  N   GLU A  51       6.018  14.340   3.865  1.00  1.11           N  
ATOM    758  CA  GLU A  51       6.041  15.010   5.151  1.00  1.11           C  
ATOM    759  C   GLU A  51       7.258  15.897   5.157  1.00  1.11           C  
ATOM    760  O   GLU A  51       8.373  15.440   4.843  1.00  1.11           O  
ATOM    761  CB  GLU A  51       6.008  14.011   6.310  1.00  1.11           C  
ATOM    762  CG  GLU A  51       5.938  14.648   7.691  1.00  1.11           C  
ATOM    763  CD  GLU A  51       5.740  13.632   8.794  1.00  1.11           C  
ATOM    764  OE1 GLU A  51       5.548  12.481   8.490  1.00  1.11           O  
ATOM    765  OE2 GLU A  51       5.761  14.015   9.940  1.00  1.11           O  
ATOM    766  H   GLU A  51       6.614  13.526   3.710  1.00  1.11           H  
ATOM    767  HA  GLU A  51       5.169  15.655   5.240  1.00  1.11           H  
ATOM    768 1HB  GLU A  51       5.154  13.347   6.198  1.00  1.11           H  
ATOM    769 2HB  GLU A  51       6.908  13.397   6.277  1.00  1.11           H  
ATOM    770 1HG  GLU A  51       6.869  15.190   7.877  1.00  1.11           H  
ATOM    771 2HG  GLU A  51       5.121  15.374   7.708  1.00  1.11           H  
ATOM    772  N   ALA A  52       7.048  17.164   5.490  1.00  1.10           N  
ATOM    773  CA  ALA A  52       8.118  18.127   5.382  1.00  1.10           C  
ATOM    774  C   ALA A  52       8.109  19.214   6.439  1.00  1.10           C  
ATOM    775  O   ALA A  52       7.085  19.514   7.074  1.00  1.10           O  
ATOM    776  CB  ALA A  52       8.037  18.774   4.023  1.00  1.10           C  
ATOM    777  H   ALA A  52       6.109  17.464   5.762  1.00  1.10           H  
ATOM    778  HA  ALA A  52       9.061  17.588   5.472  1.00  1.10           H  
ATOM    779 1HB  ALA A  52       8.870  19.448   3.917  1.00  1.10           H  
ATOM    780 2HB  ALA A  52       8.081  18.009   3.262  1.00  1.10           H  
ATOM    781 3HB  ALA A  52       7.099  19.321   3.931  1.00  1.10           H  
ATOM    782  N   ILE A  53       9.285  19.808   6.605  1.00  1.16           N  
ATOM    783  CA  ILE A  53       9.532  20.912   7.510  1.00  1.16           C  
ATOM    784  C   ILE A  53       9.619  22.213   6.706  1.00  1.16           C  
ATOM    785  O   ILE A  53      10.406  22.312   5.764  1.00  1.16           O  
ATOM    786  CB  ILE A  53      10.829  20.658   8.277  1.00  1.16           C  
ATOM    787  CG1 ILE A  53      10.725  19.381   9.102  1.00  1.16           C  
ATOM    788  CG2 ILE A  53      11.124  21.772   9.118  1.00  1.16           C  
ATOM    789  CD1 ILE A  53      11.125  18.118   8.334  1.00  1.16           C  
ATOM    790  H   ILE A  53      10.068  19.460   6.050  1.00  1.16           H  
ATOM    791  HA  ILE A  53       8.706  20.991   8.219  1.00  1.16           H  
ATOM    792  HB  ILE A  53      11.620  20.523   7.578  1.00  1.16           H  
ATOM    793 1HG1 ILE A  53      11.370  19.470   9.974  1.00  1.16           H  
ATOM    794 2HG1 ILE A  53       9.701  19.269   9.439  1.00  1.16           H  
ATOM    795 1HG2 ILE A  53      12.054  21.596   9.653  1.00  1.16           H  
ATOM    796 2HG2 ILE A  53      11.216  22.667   8.509  1.00  1.16           H  
ATOM    797 3HG2 ILE A  53      10.302  21.874   9.822  1.00  1.16           H  
ATOM    798 1HD1 ILE A  53      11.026  17.251   8.989  1.00  1.16           H  
ATOM    799 2HD1 ILE A  53      10.492  17.983   7.468  1.00  1.16           H  
ATOM    800 3HD1 ILE A  53      12.158  18.204   8.001  1.00  1.16           H  
ATOM    801  N   HIS A  54       8.778  23.186   7.055  1.00  1.31           N  
ATOM    802  CA  HIS A  54       8.588  24.451   6.325  1.00  1.31           C  
ATOM    803  C   HIS A  54       9.351  25.630   6.912  1.00  1.31           C  
ATOM    804  O   HIS A  54       9.087  26.061   8.042  1.00  1.31           O  
ATOM    805  CB  HIS A  54       7.101  24.764   6.333  1.00  1.31           C  
ATOM    806  CG  HIS A  54       6.600  25.923   5.553  1.00  1.31           C  
ATOM    807  ND1 HIS A  54       5.421  26.561   5.888  1.00  1.31           N  
ATOM    808  CD2 HIS A  54       7.063  26.554   4.451  1.00  1.31           C  
ATOM    809  CE1 HIS A  54       5.174  27.518   5.022  1.00  1.31           C  
ATOM    810  NE2 HIS A  54       6.148  27.546   4.142  1.00  1.31           N  
ATOM    811  H   HIS A  54       8.206  23.025   7.881  1.00  1.31           H  
ATOM    812  HA  HIS A  54       8.921  24.326   5.293  1.00  1.31           H  
ATOM    813 1HB  HIS A  54       6.565  23.887   6.030  1.00  1.31           H  
ATOM    814 2HB  HIS A  54       6.822  24.942   7.357  1.00  1.31           H  
ATOM    815  HD2 HIS A  54       7.980  26.313   3.904  1.00  1.31           H  
ATOM    816  HE1 HIS A  54       4.308  28.179   5.030  1.00  1.31           H  
ATOM    817  HE2 HIS A  54       6.199  28.208   3.348  1.00  1.31           H  
ATOM    818  N   MET A  55      10.286  26.152   6.126  1.00  1.55           N  
ATOM    819  CA  MET A  55      11.194  27.222   6.516  1.00  1.55           C  
ATOM    820  C   MET A  55      11.058  28.414   5.540  1.00  1.55           C  
ATOM    821  O   MET A  55      10.746  28.219   4.358  1.00  1.55           O  
ATOM    822  CB  MET A  55      12.603  26.630   6.465  1.00  1.55           C  
ATOM    823  CG  MET A  55      12.827  25.428   7.394  1.00  1.55           C  
ATOM    824  SD  MET A  55      14.331  24.547   6.987  1.00  1.55           S  
ATOM    825  CE  MET A  55      13.762  23.731   5.503  1.00  1.55           C  
ATOM    826  H   MET A  55      10.416  25.758   5.194  1.00  1.55           H  
ATOM    827  HA  MET A  55      10.948  27.559   7.522  1.00  1.55           H  
ATOM    828 1HB  MET A  55      12.816  26.306   5.445  1.00  1.55           H  
ATOM    829 2HB  MET A  55      13.328  27.400   6.723  1.00  1.55           H  
ATOM    830 1HG  MET A  55      12.891  25.757   8.424  1.00  1.55           H  
ATOM    831 2HG  MET A  55      12.000  24.731   7.309  1.00  1.55           H  
ATOM    832 1HE  MET A  55      14.563  23.127   5.083  1.00  1.55           H  
ATOM    833 2HE  MET A  55      12.913  23.101   5.750  1.00  1.55           H  
ATOM    834 3HE  MET A  55      13.452  24.478   4.778  1.00  1.55           H  
ATOM    835  N   ASP A  56      11.305  29.650   6.000  1.00  1.88           N  
ATOM    836  CA  ASP A  56      11.194  30.767   5.053  1.00  1.88           C  
ATOM    837  C   ASP A  56      12.202  31.913   5.213  1.00  1.88           C  
ATOM    838  O   ASP A  56      12.990  31.968   6.157  1.00  1.88           O  
ATOM    839  CB  ASP A  56       9.783  31.380   5.146  1.00  1.88           C  
ATOM    840  CG  ASP A  56       9.423  31.969   6.559  1.00  1.88           C  
ATOM    841  OD1 ASP A  56      10.305  32.123   7.395  1.00  1.88           O  
ATOM    842  OD2 ASP A  56       8.276  32.320   6.753  1.00  1.88           O  
ATOM    843  H   ASP A  56      11.555  29.803   6.966  1.00  1.88           H  
ATOM    844  HA  ASP A  56      11.324  30.364   4.049  1.00  1.88           H  
ATOM    845 1HB  ASP A  56       9.663  32.164   4.399  1.00  1.88           H  
ATOM    846 2HB  ASP A  56       9.049  30.605   4.893  1.00  1.88           H  
ATOM    847  N   THR A  57      12.050  32.904   4.325  1.00  2.26           N  
ATOM    848  CA  THR A  57      12.878  34.105   4.226  1.00  2.26           C  
ATOM    849  C   THR A  57      12.861  34.950   5.484  1.00  2.26           C  
ATOM    850  O   THR A  57      13.858  35.560   5.865  1.00  2.26           O  
ATOM    851  CB  THR A  57      12.399  34.970   3.044  1.00  2.26           C  
ATOM    852  OG1 THR A  57      12.555  34.234   1.819  1.00  2.26           O  
ATOM    853  CG2 THR A  57      13.181  36.272   2.973  1.00  2.26           C  
ATOM    854  H   THR A  57      11.341  32.781   3.618  1.00  2.26           H  
ATOM    855  HA  THR A  57      13.907  33.798   4.043  1.00  2.26           H  
ATOM    856  HB  THR A  57      11.344  35.204   3.178  1.00  2.26           H  
ATOM    857  HG1 THR A  57      12.277  34.781   1.078  1.00  2.26           H  
ATOM    858 1HG2 THR A  57      12.818  36.868   2.135  1.00  2.26           H  
ATOM    859 2HG2 THR A  57      13.041  36.831   3.901  1.00  2.26           H  
ATOM    860 3HG2 THR A  57      14.239  36.060   2.835  1.00  2.26           H  
ATOM    861  N   ALA A  58      11.688  35.023   6.088  1.00  2.55           N  
ATOM    862  CA  ALA A  58      11.422  35.817   7.264  1.00  2.55           C  
ATOM    863  C   ALA A  58      11.891  35.148   8.558  1.00  2.55           C  
ATOM    864  O   ALA A  58      11.765  35.738   9.631  1.00  2.55           O  
ATOM    865  CB  ALA A  58       9.934  36.095   7.328  1.00  2.55           C  
ATOM    866  H   ALA A  58      10.930  34.469   5.710  1.00  2.55           H  
ATOM    867  HA  ALA A  58      11.964  36.761   7.169  1.00  2.55           H  
ATOM    868 1HB  ALA A  58       9.706  36.716   8.191  1.00  2.55           H  
ATOM    869 2HB  ALA A  58       9.620  36.602   6.418  1.00  2.55           H  
ATOM    870 3HB  ALA A  58       9.412  35.143   7.407  1.00  2.55           H  
ATOM    871  N   GLU A  59      12.399  33.912   8.466  1.00  2.62           N  
ATOM    872  CA  GLU A  59      12.856  33.132   9.614  1.00  2.62           C  
ATOM    873  C   GLU A  59      11.788  33.027  10.698  1.00  2.62           C  
ATOM    874  O   GLU A  59      12.071  33.191  11.891  1.00  2.62           O  
ATOM    875  CB  GLU A  59      14.157  33.710  10.186  1.00  2.62           C  
ATOM    876  CG  GLU A  59      15.338  33.697   9.200  1.00  2.62           C  
ATOM    877  CD  GLU A  59      16.654  34.156   9.810  1.00  2.62           C  
ATOM    878  OE1 GLU A  59      16.658  34.554  10.952  1.00  2.62           O  
ATOM    879  OE2 GLU A  59      17.654  34.095   9.132  1.00  2.62           O  
ATOM    880  H   GLU A  59      12.479  33.452   7.558  1.00  2.62           H  
ATOM    881  HA  GLU A  59      13.062  32.120   9.259  1.00  2.62           H  
ATOM    882 1HB  GLU A  59      13.998  34.738  10.505  1.00  2.62           H  
ATOM    883 2HB  GLU A  59      14.448  33.138  11.065  1.00  2.62           H  
ATOM    884 1HG  GLU A  59      15.460  32.683   8.818  1.00  2.62           H  
ATOM    885 2HG  GLU A  59      15.088  34.341   8.353  1.00  2.62           H  
ATOM    886  N   ARG A  60      10.560  32.747  10.282  1.00  2.42           N  
ATOM    887  CA  ARG A  60       9.455  32.585  11.206  1.00  2.42           C  
ATOM    888  C   ARG A  60       9.492  31.171  11.766  1.00  2.42           C  
ATOM    889  O   ARG A  60      10.169  30.315  11.195  1.00  2.42           O  
ATOM    890  CB  ARG A  60       8.149  32.938  10.516  1.00  2.42           C  
ATOM    891  CG  ARG A  60       8.078  34.406  10.182  1.00  2.42           C  
ATOM    892  CD  ARG A  60       6.844  34.784   9.468  1.00  2.42           C  
ATOM    893  NE  ARG A  60       6.754  34.155   8.176  1.00  2.42           N  
ATOM    894  CZ  ARG A  60       5.777  34.361   7.285  1.00  2.42           C  
ATOM    895  NH1 ARG A  60       4.804  35.212   7.541  1.00  2.42           N  
ATOM    896  NH2 ARG A  60       5.818  33.693   6.153  1.00  2.42           N  
ATOM    897  H   ARG A  60      10.402  32.619   9.270  1.00  2.42           H  
ATOM    898  HA  ARG A  60       9.599  33.299  12.010  1.00  2.42           H  
ATOM    899 1HB  ARG A  60       8.094  32.396   9.567  1.00  2.42           H  
ATOM    900 2HB  ARG A  60       7.283  32.663  11.090  1.00  2.42           H  
ATOM    901 1HG  ARG A  60       8.123  34.981  11.104  1.00  2.42           H  
ATOM    902 2HG  ARG A  60       8.932  34.656   9.575  1.00  2.42           H  
ATOM    903 1HD  ARG A  60       5.976  34.489  10.054  1.00  2.42           H  
ATOM    904 2HD  ARG A  60       6.836  35.862   9.321  1.00  2.42           H  
ATOM    905  HE  ARG A  60       7.482  33.470   7.906  1.00  2.42           H  
ATOM    906 1HH1 ARG A  60       4.794  35.716   8.415  1.00  2.42           H  
ATOM    907 2HH1 ARG A  60       4.073  35.361   6.862  1.00  2.42           H  
ATOM    908 1HH2 ARG A  60       6.610  33.038   6.015  1.00  2.42           H  
ATOM    909 2HH2 ARG A  60       5.103  33.813   5.455  1.00  2.42           H  
ATOM    910  N   PRO A  61       8.837  30.879  12.903  1.00  2.06           N  
ATOM    911  CA  PRO A  61       8.825  29.557  13.479  1.00  2.06           C  
ATOM    912  C   PRO A  61       8.445  28.539  12.428  1.00  2.06           C  
ATOM    913  O   PRO A  61       7.454  28.689  11.701  1.00  2.06           O  
ATOM    914  CB  PRO A  61       7.753  29.697  14.563  1.00  2.06           C  
ATOM    915  CG  PRO A  61       7.862  31.150  14.990  1.00  2.06           C  
ATOM    916  CD  PRO A  61       8.116  31.903  13.701  1.00  2.06           C  
ATOM    917  HA  PRO A  61       9.808  29.331  13.908  1.00  2.06           H  
ATOM    918 1HB  PRO A  61       6.770  29.440  14.154  1.00  2.06           H  
ATOM    919 2HB  PRO A  61       7.956  28.991  15.383  1.00  2.06           H  
ATOM    920 1HG  PRO A  61       6.933  31.471  15.490  1.00  2.06           H  
ATOM    921 2HG  PRO A  61       8.674  31.272  15.720  1.00  2.06           H  
ATOM    922 1HD  PRO A  61       7.163  32.172  13.246  1.00  2.06           H  
ATOM    923 2HD  PRO A  61       8.744  32.775  13.925  1.00  2.06           H  
ATOM    924  N   VAL A  62       9.236  27.485  12.402  1.00  1.68           N  
ATOM    925  CA  VAL A  62       9.153  26.401  11.449  1.00  1.68           C  
ATOM    926  C   VAL A  62       7.957  25.492  11.668  1.00  1.68           C  
ATOM    927  O   VAL A  62       7.659  25.111  12.802  1.00  1.68           O  
ATOM    928  CB  VAL A  62      10.472  25.634  11.515  1.00  1.68           C  
ATOM    929  CG1 VAL A  62      10.425  24.456  10.687  1.00  1.68           C  
ATOM    930  CG2 VAL A  62      11.584  26.554  11.045  1.00  1.68           C  
ATOM    931  H   VAL A  62       9.993  27.455  13.069  1.00  1.68           H  
ATOM    932  HA  VAL A  62       9.065  26.838  10.454  1.00  1.68           H  
ATOM    933  HB  VAL A  62      10.652  25.317  12.538  1.00  1.68           H  
ATOM    934 1HG1 VAL A  62      11.383  23.954  10.772  1.00  1.68           H  
ATOM    935 2HG1 VAL A  62       9.626  23.797  11.032  1.00  1.68           H  
ATOM    936 3HG1 VAL A  62      10.252  24.725   9.662  1.00  1.68           H  
ATOM    937 1HG2 VAL A  62      12.539  26.033  11.089  1.00  1.68           H  
ATOM    938 2HG2 VAL A  62      11.380  26.860  10.017  1.00  1.68           H  
ATOM    939 3HG2 VAL A  62      11.618  27.438  11.683  1.00  1.68           H  
ATOM    940  N   GLN A  63       7.247  25.189  10.579  1.00  1.37           N  
ATOM    941  CA  GLN A  63       6.051  24.349  10.660  1.00  1.37           C  
ATOM    942  C   GLN A  63       6.346  22.945  10.141  1.00  1.37           C  
ATOM    943  O   GLN A  63       7.322  22.736   9.421  1.00  1.37           O  
ATOM    944  CB  GLN A  63       4.889  24.966   9.881  1.00  1.37           C  
ATOM    945  CG  GLN A  63       4.561  26.406  10.291  1.00  1.37           C  
ATOM    946  CD  GLN A  63       4.128  26.550  11.736  1.00  1.37           C  
ATOM    947  OE1 GLN A  63       3.151  25.936  12.181  1.00  1.37           O  
ATOM    948  NE2 GLN A  63       4.864  27.375  12.487  1.00  1.37           N  
ATOM    949  H   GLN A  63       7.585  25.543   9.680  1.00  1.37           H  
ATOM    950  HA  GLN A  63       5.756  24.264  11.706  1.00  1.37           H  
ATOM    951 1HB  GLN A  63       5.096  24.952   8.820  1.00  1.37           H  
ATOM    952 2HB  GLN A  63       3.995  24.367  10.042  1.00  1.37           H  
ATOM    953 1HG  GLN A  63       5.451  27.023  10.144  1.00  1.37           H  
ATOM    954 2HG  GLN A  63       3.752  26.769   9.656  1.00  1.37           H  
ATOM    955 1HE2 GLN A  63       4.636  27.514  13.448  1.00  1.37           H  
ATOM    956 2HE2 GLN A  63       5.669  27.867  12.085  1.00  1.37           H  
ATOM    957  N   LYS A  64       5.505  21.972  10.482  1.00  1.14           N  
ATOM    958  CA  LYS A  64       5.715  20.613   9.980  1.00  1.14           C  
ATOM    959  C   LYS A  64       4.411  19.875   9.707  1.00  1.14           C  
ATOM    960  O   LYS A  64       3.465  19.943  10.498  1.00  1.14           O  
ATOM    961  CB  LYS A  64       6.571  19.799  10.955  1.00  1.14           C  
ATOM    962  CG  LYS A  64       6.929  18.396  10.469  1.00  1.14           C  
ATOM    963  CD  LYS A  64       7.844  17.671  11.446  1.00  1.14           C  
ATOM    964  CE  LYS A  64       8.160  16.264  10.951  1.00  1.14           C  
ATOM    965  NZ  LYS A  64       8.985  15.486  11.930  1.00  1.14           N  
ATOM    966  H   LYS A  64       4.716  22.169  11.086  1.00  1.14           H  
ATOM    967  HA  LYS A  64       6.249  20.682   9.034  1.00  1.14           H  
ATOM    968 1HB  LYS A  64       7.507  20.330  11.144  1.00  1.14           H  
ATOM    969 2HB  LYS A  64       6.048  19.700  11.905  1.00  1.14           H  
ATOM    970 1HG  LYS A  64       6.021  17.804  10.350  1.00  1.14           H  
ATOM    971 2HG  LYS A  64       7.418  18.461   9.499  1.00  1.14           H  
ATOM    972 1HD  LYS A  64       8.776  18.227  11.552  1.00  1.14           H  
ATOM    973 2HD  LYS A  64       7.362  17.605  12.421  1.00  1.14           H  
ATOM    974 1HE  LYS A  64       7.231  15.739  10.782  1.00  1.14           H  
ATOM    975 2HE  LYS A  64       8.707  16.327  10.004  1.00  1.14           H  
ATOM    976 1HZ  LYS A  64       9.170  14.545  11.540  1.00  1.14           H  
ATOM    977 2HZ  LYS A  64       9.867  15.952  12.080  1.00  1.14           H  
ATOM    978 3HZ  LYS A  64       8.497  15.395  12.801  1.00  1.14           H  
ATOM    979  N   GLY A  65       4.370  19.171   8.579  1.00  1.01           N  
ATOM    980  CA  GLY A  65       3.191  18.391   8.196  1.00  1.01           C  
ATOM    981  C   GLY A  65       3.253  17.970   6.734  1.00  1.01           C  
ATOM    982  O   GLY A  65       4.325  17.936   6.127  1.00  1.01           O  
ATOM    983  H   GLY A  65       5.197  19.185   7.978  1.00  1.01           H  
ATOM    984 1HA  GLY A  65       3.135  17.501   8.825  1.00  1.01           H  
ATOM    985 2HA  GLY A  65       2.287  18.966   8.384  1.00  1.01           H  
ATOM    986  N   LEU A  66       2.114  17.593   6.161  1.00  0.94           N  
ATOM    987  CA  LEU A  66       2.149  17.109   4.794  1.00  0.94           C  
ATOM    988  C   LEU A  66       2.068  18.205   3.752  1.00  0.94           C  
ATOM    989  O   LEU A  66       1.376  19.211   3.936  1.00  0.94           O  
ATOM    990  CB  LEU A  66       0.997  16.141   4.550  1.00  0.94           C  
ATOM    991  CG  LEU A  66       0.976  14.908   5.366  1.00  0.94           C  
ATOM    992  CD1 LEU A  66      -0.299  14.157   5.046  1.00  0.94           C  
ATOM    993  CD2 LEU A  66       2.220  14.090   5.045  1.00  0.94           C  
ATOM    994  H   LEU A  66       1.224  17.627   6.663  1.00  0.94           H  
ATOM    995  HA  LEU A  66       3.079  16.574   4.656  1.00  0.94           H  
ATOM    996 1HB  LEU A  66       0.076  16.661   4.737  1.00  0.94           H  
ATOM    997 2HB  LEU A  66       1.022  15.842   3.533  1.00  0.94           H  
ATOM    998  HG  LEU A  66       0.968  15.160   6.430  1.00  0.94           H  
ATOM    999 1HD1 LEU A  66      -0.341  13.244   5.636  1.00  0.94           H  
ATOM   1000 2HD1 LEU A  66      -1.158  14.790   5.288  1.00  0.94           H  
ATOM   1001 3HD1 LEU A  66      -0.316  13.909   3.985  1.00  0.94           H  
ATOM   1002 1HD2 LEU A  66       2.222  13.173   5.633  1.00  0.94           H  
ATOM   1003 2HD2 LEU A  66       2.235  13.845   3.981  1.00  0.94           H  
ATOM   1004 3HD2 LEU A  66       3.095  14.673   5.289  1.00  0.94           H  
ATOM   1005  N   VAL A  67       2.796  18.011   2.658  1.00  0.89           N  
ATOM   1006  CA  VAL A  67       2.705  18.872   1.490  1.00  0.89           C  
ATOM   1007  C   VAL A  67       2.680  17.995   0.240  1.00  0.89           C  
ATOM   1008  O   VAL A  67       3.175  16.870   0.274  1.00  0.89           O  
ATOM   1009  CB  VAL A  67       3.912  19.828   1.406  1.00  0.89           C  
ATOM   1010  CG1 VAL A  67       3.944  20.747   2.588  1.00  0.89           C  
ATOM   1011  CG2 VAL A  67       5.160  19.065   1.333  1.00  0.89           C  
ATOM   1012  H   VAL A  67       3.402  17.192   2.635  1.00  0.89           H  
ATOM   1013  HA  VAL A  67       1.793  19.456   1.576  1.00  0.89           H  
ATOM   1014  HB  VAL A  67       3.826  20.425   0.517  1.00  0.89           H  
ATOM   1015 1HG1 VAL A  67       4.775  21.409   2.479  1.00  0.89           H  
ATOM   1016 2HG1 VAL A  67       3.021  21.321   2.623  1.00  0.89           H  
ATOM   1017 3HG1 VAL A  67       4.054  20.179   3.511  1.00  0.89           H  
ATOM   1018 1HG2 VAL A  67       6.001  19.752   1.264  1.00  0.89           H  
ATOM   1019 2HG2 VAL A  67       5.265  18.440   2.224  1.00  0.89           H  
ATOM   1020 3HG2 VAL A  67       5.109  18.446   0.447  1.00  0.89           H  
ATOM   1021  N   PRO A  68       2.049  18.422  -0.854  1.00  0.87           N  
ATOM   1022  CA  PRO A  68       2.107  17.745  -2.128  1.00  0.87           C  
ATOM   1023  C   PRO A  68       3.469  17.983  -2.764  1.00  0.87           C  
ATOM   1024  O   PRO A  68       3.904  19.129  -2.884  1.00  0.87           O  
ATOM   1025  CB  PRO A  68       0.961  18.407  -2.886  1.00  0.87           C  
ATOM   1026  CG  PRO A  68       0.833  19.785  -2.249  1.00  0.87           C  
ATOM   1027  CD  PRO A  68       1.193  19.611  -0.816  1.00  0.87           C  
ATOM   1028  HA  PRO A  68       1.917  16.671  -1.983  1.00  0.87           H  
ATOM   1029 1HB  PRO A  68       1.182  18.420  -3.951  1.00  0.87           H  
ATOM   1030 2HB  PRO A  68       0.046  17.807  -2.766  1.00  0.87           H  
ATOM   1031 1HG  PRO A  68       1.499  20.502  -2.713  1.00  0.87           H  
ATOM   1032 2HG  PRO A  68      -0.175  20.147  -2.396  1.00  0.87           H  
ATOM   1033 1HD  PRO A  68       1.734  20.488  -0.493  1.00  0.87           H  
ATOM   1034 2HD  PRO A  68       0.294  19.442  -0.215  1.00  0.87           H  
ATOM   1035  N   GLY A  69       4.105  16.937  -3.280  1.00  0.84           N  
ATOM   1036  CA  GLY A  69       5.428  17.104  -3.865  1.00  0.84           C  
ATOM   1037  C   GLY A  69       5.386  17.692  -5.268  1.00  0.84           C  
ATOM   1038  O   GLY A  69       6.397  18.145  -5.788  1.00  0.84           O  
ATOM   1039  H   GLY A  69       3.729  15.996  -3.218  1.00  0.84           H  
ATOM   1040 1HA  GLY A  69       6.030  17.739  -3.217  1.00  0.84           H  
ATOM   1041 2HA  GLY A  69       5.920  16.133  -3.897  1.00  0.84           H  
ATOM   1042  N   ASN A  70       4.193  17.797  -5.840  1.00  0.83           N  
ATOM   1043  CA  ASN A  70       4.034  18.306  -7.202  1.00  0.83           C  
ATOM   1044  C   ASN A  70       4.192  19.819  -7.249  1.00  0.83           C  
ATOM   1045  O   ASN A  70       4.243  20.426  -8.316  1.00  0.83           O  
ATOM   1046  CB  ASN A  70       2.682  17.898  -7.746  1.00  0.83           C  
ATOM   1047  CG  ASN A  70       2.594  16.421  -8.016  1.00  0.83           C  
ATOM   1048  OD1 ASN A  70       3.602  15.743  -8.257  1.00  0.83           O  
ATOM   1049  ND2 ASN A  70       1.396  15.902  -7.969  1.00  0.83           N  
ATOM   1050  H   ASN A  70       3.389  17.451  -5.340  1.00  0.83           H  
ATOM   1051  HA  ASN A  70       4.817  17.878  -7.828  1.00  0.83           H  
ATOM   1052 1HB  ASN A  70       1.904  18.177  -7.034  1.00  0.83           H  
ATOM   1053 2HB  ASN A  70       2.489  18.436  -8.672  1.00  0.83           H  
ATOM   1054 1HD2 ASN A  70       1.267  14.924  -8.133  1.00  0.83           H  
ATOM   1055 2HD2 ASN A  70       0.608  16.484  -7.769  1.00  0.83           H  
ATOM   1056  N   PHE A  71       4.257  20.421  -6.064  1.00  0.83           N  
ATOM   1057  CA  PHE A  71       4.426  21.843  -5.919  1.00  0.83           C  
ATOM   1058  C   PHE A  71       5.852  22.211  -5.563  1.00  0.83           C  
ATOM   1059  O   PHE A  71       6.145  23.396  -5.389  1.00  0.83           O  
ATOM   1060  CB  PHE A  71       3.495  22.278  -4.814  1.00  0.83           C  
ATOM   1061  CG  PHE A  71       2.073  22.231  -5.210  1.00  0.83           C  
ATOM   1062  CD1 PHE A  71       1.424  21.031  -5.343  1.00  0.83           C  
ATOM   1063  CD2 PHE A  71       1.359  23.387  -5.388  1.00  0.83           C  
ATOM   1064  CE1 PHE A  71       0.093  20.975  -5.682  1.00  0.83           C  
ATOM   1065  CE2 PHE A  71       0.036  23.357  -5.725  1.00  0.83           C  
ATOM   1066  CZ  PHE A  71      -0.607  22.144  -5.879  1.00  0.83           C  
ATOM   1067  H   PHE A  71       4.198  19.870  -5.209  1.00  0.83           H  
ATOM   1068  HA  PHE A  71       4.152  22.324  -6.848  1.00  0.83           H  
ATOM   1069 1HB  PHE A  71       3.637  21.625  -3.957  1.00  0.83           H  
ATOM   1070 2HB  PHE A  71       3.730  23.298  -4.515  1.00  0.83           H  
ATOM   1071  HD1 PHE A  71       1.988  20.118  -5.182  1.00  0.83           H  
ATOM   1072  HD2 PHE A  71       1.855  24.349  -5.251  1.00  0.83           H  
ATOM   1073  HE1 PHE A  71      -0.403  20.011  -5.788  1.00  0.83           H  
ATOM   1074  HE2 PHE A  71      -0.506  24.294  -5.859  1.00  0.83           H  
ATOM   1075  HZ  PHE A  71      -1.661  22.117  -6.144  1.00  0.83           H  
ATOM   1076  N   LEU A  72       6.729  21.199  -5.454  1.00  0.87           N  
ATOM   1077  CA  LEU A  72       8.118  21.394  -5.038  1.00  0.87           C  
ATOM   1078  C   LEU A  72       9.145  21.010  -6.117  1.00  0.87           C  
ATOM   1079  O   LEU A  72       8.893  20.136  -6.942  1.00  0.87           O  
ATOM   1080  CB  LEU A  72       8.412  20.517  -3.806  1.00  0.87           C  
ATOM   1081  CG  LEU A  72       7.489  20.659  -2.547  1.00  0.87           C  
ATOM   1082  CD1 LEU A  72       7.965  19.659  -1.501  1.00  0.87           C  
ATOM   1083  CD2 LEU A  72       7.508  22.084  -2.011  1.00  0.87           C  
ATOM   1084  H   LEU A  72       6.435  20.241  -5.648  1.00  0.87           H  
ATOM   1085  HA  LEU A  72       8.263  22.440  -4.785  1.00  0.87           H  
ATOM   1086 1HB  LEU A  72       8.381  19.474  -4.116  1.00  0.87           H  
ATOM   1087 2HB  LEU A  72       9.406  20.740  -3.491  1.00  0.87           H  
ATOM   1088  HG  LEU A  72       6.459  20.390  -2.813  1.00  0.87           H  
ATOM   1089 1HD1 LEU A  72       7.334  19.718  -0.628  1.00  0.87           H  
ATOM   1090 2HD1 LEU A  72       7.926  18.650  -1.910  1.00  0.87           H  
ATOM   1091 3HD1 LEU A  72       8.989  19.897  -1.226  1.00  0.87           H  
ATOM   1092 1HD2 LEU A  72       6.859  22.152  -1.133  1.00  0.87           H  
ATOM   1093 2HD2 LEU A  72       8.527  22.369  -1.737  1.00  0.87           H  
ATOM   1094 3HD2 LEU A  72       7.138  22.740  -2.773  1.00  0.87           H  
ATOM   1095  N   ARG A  73      10.345  21.597  -6.047  1.00  0.98           N  
ATOM   1096  CA  ARG A  73      11.448  21.117  -6.891  1.00  0.98           C  
ATOM   1097  C   ARG A  73      12.682  21.047  -5.994  1.00  0.98           C  
ATOM   1098  O   ARG A  73      12.737  21.760  -5.000  1.00  0.98           O  
ATOM   1099  CB  ARG A  73      11.733  22.058  -8.045  1.00  0.98           C  
ATOM   1100  CG  ARG A  73      12.301  23.368  -7.647  1.00  0.98           C  
ATOM   1101  CD  ARG A  73      12.646  24.197  -8.822  1.00  0.98           C  
ATOM   1102  NE  ARG A  73      13.198  25.485  -8.438  1.00  0.98           N  
ATOM   1103  CZ  ARG A  73      14.504  25.684  -8.149  1.00  0.98           C  
ATOM   1104  NH1 ARG A  73      15.338  24.669  -8.202  1.00  0.98           N  
ATOM   1105  NH2 ARG A  73      14.940  26.885  -7.809  1.00  0.98           N  
ATOM   1106  H   ARG A  73      10.481  22.379  -5.409  1.00  0.98           H  
ATOM   1107  HA  ARG A  73      11.200  20.128  -7.273  1.00  0.98           H  
ATOM   1108 1HB  ARG A  73      12.422  21.621  -8.747  1.00  0.98           H  
ATOM   1109 2HB  ARG A  73      10.815  22.244  -8.586  1.00  0.98           H  
ATOM   1110 1HG  ARG A  73      11.575  23.894  -7.040  1.00  0.98           H  
ATOM   1111 2HG  ARG A  73      13.214  23.196  -7.069  1.00  0.98           H  
ATOM   1112 1HD  ARG A  73      13.392  23.673  -9.420  1.00  0.98           H  
ATOM   1113 2HD  ARG A  73      11.756  24.368  -9.425  1.00  0.98           H  
ATOM   1114  HE  ARG A  73      12.569  26.278  -8.380  1.00  0.98           H  
ATOM   1115 1HH1 ARG A  73      14.999  23.747  -8.457  1.00  0.98           H  
ATOM   1116 2HH1 ARG A  73      16.314  24.797  -7.978  1.00  0.98           H  
ATOM   1117 1HH2 ARG A  73      14.297  27.664  -7.767  1.00  0.98           H  
ATOM   1118 2HH2 ARG A  73      15.917  27.024  -7.594  1.00  0.98           H  
ATOM   1119  N   PRO A  74      13.668  20.183  -6.256  1.00  1.19           N  
ATOM   1120  CA  PRO A  74      14.861  20.048  -5.438  1.00  1.19           C  
ATOM   1121  C   PRO A  74      15.840  21.212  -5.510  1.00  1.19           C  
ATOM   1122  O   PRO A  74      16.021  21.866  -6.539  1.00  1.19           O  
ATOM   1123  CB  PRO A  74      15.488  18.761  -5.987  1.00  1.19           C  
ATOM   1124  CG  PRO A  74      14.978  18.645  -7.404  1.00  1.19           C  
ATOM   1125  CD  PRO A  74      13.574  19.219  -7.368  1.00  1.19           C  
ATOM   1126  HA  PRO A  74      14.566  19.882  -4.399  1.00  1.19           H  
ATOM   1127 1HB  PRO A  74      16.583  18.826  -5.931  1.00  1.19           H  
ATOM   1128 2HB  PRO A  74      15.191  17.910  -5.348  1.00  1.19           H  
ATOM   1129 1HG  PRO A  74      15.644  19.200  -8.083  1.00  1.19           H  
ATOM   1130 2HG  PRO A  74      15.003  17.593  -7.730  1.00  1.19           H  
ATOM   1131 1HD  PRO A  74      13.373  19.697  -8.319  1.00  1.19           H  
ATOM   1132 2HD  PRO A  74      12.846  18.428  -7.135  1.00  1.19           H  
ATOM   1133  N   LEU A  75      16.541  21.375  -4.398  1.00  1.57           N  
ATOM   1134  CA  LEU A  75      17.625  22.316  -4.173  1.00  1.57           C  
ATOM   1135  C   LEU A  75      18.885  21.558  -3.809  1.00  1.57           C  
ATOM   1136  O   LEU A  75      19.585  21.941  -2.877  1.00  1.57           O  
ATOM   1137  CB  LEU A  75      17.328  23.228  -2.989  1.00  1.57           C  
ATOM   1138  CG  LEU A  75      16.167  24.144  -3.060  1.00  1.57           C  
ATOM   1139  CD1 LEU A  75      15.983  24.731  -1.649  1.00  1.57           C  
ATOM   1140  CD2 LEU A  75      16.455  25.219  -4.096  1.00  1.57           C  
ATOM   1141  H   LEU A  75      16.286  20.796  -3.605  1.00  1.57           H  
ATOM   1142  HA  LEU A  75      17.797  22.895  -5.078  1.00  1.57           H  
ATOM   1143 1HB  LEU A  75      17.180  22.600  -2.121  1.00  1.57           H  
ATOM   1144 2HB  LEU A  75      18.211  23.842  -2.803  1.00  1.57           H  
ATOM   1145  HG  LEU A  75      15.265  23.605  -3.334  1.00  1.57           H  
ATOM   1146 1HD1 LEU A  75      15.164  25.418  -1.605  1.00  1.57           H  
ATOM   1147 2HD1 LEU A  75      15.793  23.916  -0.954  1.00  1.57           H  
ATOM   1148 3HD1 LEU A  75      16.894  25.256  -1.354  1.00  1.57           H  
ATOM   1149 1HD2 LEU A  75      15.647  25.921  -4.154  1.00  1.57           H  
ATOM   1150 2HD2 LEU A  75      17.364  25.754  -3.817  1.00  1.57           H  
ATOM   1151 3HD2 LEU A  75      16.590  24.747  -5.073  1.00  1.57           H  
ATOM   1152  N   GLU A  76      19.184  20.481  -4.531  1.00  2.20           N  
ATOM   1153  CA  GLU A  76      20.283  19.595  -4.121  1.00  2.20           C  
ATOM   1154  C   GLU A  76      21.636  20.290  -3.974  1.00  2.20           C  
ATOM   1155  O   GLU A  76      22.479  19.821  -3.198  1.00  2.20           O  
ATOM   1156  CB  GLU A  76      20.441  18.438  -5.116  1.00  2.20           C  
ATOM   1157  CG  GLU A  76      20.935  18.833  -6.513  1.00  2.20           C  
ATOM   1158  CD  GLU A  76      21.035  17.657  -7.460  1.00  2.20           C  
ATOM   1159  OE1 GLU A  76      20.180  16.804  -7.430  1.00  2.20           O  
ATOM   1160  OE2 GLU A  76      22.023  17.578  -8.176  1.00  2.20           O  
ATOM   1161  H   GLU A  76      18.600  20.244  -5.319  1.00  2.20           H  
ATOM   1162  HA  GLU A  76      20.023  19.170  -3.155  1.00  2.20           H  
ATOM   1163 1HB  GLU A  76      21.151  17.715  -4.709  1.00  2.20           H  
ATOM   1164 2HB  GLU A  76      19.486  17.924  -5.230  1.00  2.20           H  
ATOM   1165 1HG  GLU A  76      20.255  19.575  -6.937  1.00  2.20           H  
ATOM   1166 2HG  GLU A  76      21.919  19.293  -6.422  1.00  2.20           H  
ATOM   1167  N   GLY A  77      21.832  21.422  -4.646  1.00  3.15           N  
ATOM   1168  CA  GLY A  77      23.081  22.156  -4.543  1.00  3.15           C  
ATOM   1169  C   GLY A  77      23.365  22.555  -3.092  1.00  3.15           C  
ATOM   1170  O   GLY A  77      24.527  22.642  -2.689  1.00  3.15           O  
ATOM   1171  H   GLY A  77      21.101  21.759  -5.256  1.00  3.15           H  
ATOM   1172 1HA  GLY A  77      23.896  21.544  -4.928  1.00  3.15           H  
ATOM   1173 2HA  GLY A  77      23.027  23.050  -5.166  1.00  3.15           H  
ATOM   1174  N   GLU A  78      22.307  22.744  -2.291  1.00  4.43           N  
ATOM   1175  CA  GLU A  78      22.444  23.160  -0.903  1.00  4.43           C  
ATOM   1176  C   GLU A  78      22.711  21.976   0.026  1.00  4.43           C  
ATOM   1177  O   GLU A  78      22.884  22.161   1.231  1.00  4.43           O  
ATOM   1178  CB  GLU A  78      21.190  23.896  -0.415  1.00  4.43           C  
ATOM   1179  CG  GLU A  78      20.888  25.226  -1.109  1.00  4.43           C  
ATOM   1180  CD  GLU A  78      19.687  25.950  -0.502  1.00  4.43           C  
ATOM   1181  OE1 GLU A  78      19.115  25.432   0.434  1.00  4.43           O  
ATOM   1182  OE2 GLU A  78      19.352  27.012  -0.969  1.00  4.43           O  
ATOM   1183  H   GLU A  78      21.368  22.588  -2.658  1.00  4.43           H  
ATOM   1184  HA  GLU A  78      23.292  23.839  -0.831  1.00  4.43           H  
ATOM   1185 1HB  GLU A  78      20.319  23.255  -0.564  1.00  4.43           H  
ATOM   1186 2HB  GLU A  78      21.276  24.089   0.653  1.00  4.43           H  
ATOM   1187 1HG  GLU A  78      21.765  25.867  -1.042  1.00  4.43           H  
ATOM   1188 2HG  GLU A  78      20.692  25.028  -2.164  1.00  4.43           H  
ATOM   1189  N   THR A  79      22.725  20.760  -0.530  1.00  5.93           N  
ATOM   1190  CA  THR A  79      22.993  19.574   0.257  1.00  5.93           C  
ATOM   1191  C   THR A  79      24.324  18.970  -0.213  1.00  5.93           C  
ATOM   1192  O   THR A  79      24.949  18.189   0.505  1.00  5.93           O  
ATOM   1193  CB  THR A  79      21.851  18.542   0.116  1.00  5.93           C  
ATOM   1194  OG1 THR A  79      21.776  18.067  -1.236  1.00  5.93           O  
ATOM   1195  CG2 THR A  79      20.516  19.223   0.467  1.00  5.93           C  
ATOM   1196  H   THR A  79      22.564  20.649  -1.525  1.00  5.93           H  
ATOM   1197  HA  THR A  79      23.089  19.845   1.306  1.00  5.93           H  
ATOM   1198  HB  THR A  79      22.021  17.701   0.790  1.00  5.93           H  
ATOM   1199  HG1 THR A  79      22.116  18.754  -1.848  1.00  5.93           H  
ATOM   1200 1HG2 THR A  79      19.712  18.509   0.375  1.00  5.93           H  
ATOM   1201 2HG2 THR A  79      20.553  19.590   1.494  1.00  5.93           H  
ATOM   1202 3HG2 THR A  79      20.343  20.059  -0.213  1.00  5.93           H  
ATOM   1203  N   LYS A  80      24.750  19.360  -1.425  1.00  7.42           N  
ATOM   1204  CA  LYS A  80      25.992  18.870  -2.025  1.00  7.42           C  
ATOM   1205  C   LYS A  80      27.205  19.793  -1.825  1.00  7.42           C  
ATOM   1206  O   LYS A  80      28.338  19.306  -1.795  1.00  7.42           O  
ATOM   1207  CB  LYS A  80      25.790  18.593  -3.515  1.00  7.42           C  
ATOM   1208  CG  LYS A  80      24.876  17.391  -3.816  1.00  7.42           C  
ATOM   1209  CD  LYS A  80      24.744  17.128  -5.323  1.00  7.42           C  
ATOM   1210  CE  LYS A  80      23.915  15.879  -5.602  1.00  7.42           C  
ATOM   1211  NZ  LYS A  80      23.773  15.618  -7.060  1.00  7.42           N  
ATOM   1212  H   LYS A  80      24.160  19.978  -1.971  1.00  7.42           H  
ATOM   1213  HA  LYS A  80      26.236  17.921  -1.546  1.00  7.42           H  
ATOM   1214 1HB  LYS A  80      25.332  19.473  -3.976  1.00  7.42           H  
ATOM   1215 2HB  LYS A  80      26.755  18.436  -3.994  1.00  7.42           H  
ATOM   1216 1HG  LYS A  80      25.276  16.503  -3.323  1.00  7.42           H  
ATOM   1217 2HG  LYS A  80      23.881  17.587  -3.413  1.00  7.42           H  
ATOM   1218 1HD  LYS A  80      24.236  17.972  -5.793  1.00  7.42           H  
ATOM   1219 2HD  LYS A  80      25.732  17.022  -5.776  1.00  7.42           H  
ATOM   1220 1HE  LYS A  80      24.398  15.019  -5.143  1.00  7.42           H  
ATOM   1221 2HE  LYS A  80      22.921  16.007  -5.164  1.00  7.42           H  
ATOM   1222 1HZ  LYS A  80      23.223  14.795  -7.201  1.00  7.42           H  
ATOM   1223 2HZ  LYS A  80      23.288  16.413  -7.506  1.00  7.42           H  
ATOM   1224 3HZ  LYS A  80      24.673  15.492  -7.482  1.00  7.42           H  
ATOM   1225  N   LEU A  81      26.980  21.108  -1.723  1.00  8.64           N  
ATOM   1226  CA  LEU A  81      28.076  22.064  -1.572  1.00  8.64           C  
ATOM   1227  C   LEU A  81      28.858  21.836  -0.279  1.00  8.64           C  
ATOM   1228  O   LEU A  81      30.057  22.116  -0.229  1.00  8.64           O  
ATOM   1229  OXT LEU A  81      28.234  21.685   0.769  1.00  8.64           O  
ATOM   1230  CB  LEU A  81      27.527  23.498  -1.594  1.00  8.64           C  
ATOM   1231  CG  LEU A  81      28.577  24.628  -1.537  1.00  8.64           C  
ATOM   1232  CD1 LEU A  81      29.411  24.620  -2.816  1.00  8.64           C  
ATOM   1233  CD2 LEU A  81      27.861  25.962  -1.363  1.00  8.64           C  
ATOM   1234  H   LEU A  81      26.032  21.474  -1.793  1.00  8.64           H  
ATOM   1235  HA  LEU A  81      28.753  21.936  -2.412  1.00  8.64           H  
ATOM   1236 1HB  LEU A  81      26.954  23.629  -2.512  1.00  8.64           H  
ATOM   1237 2HB  LEU A  81      26.845  23.623  -0.752  1.00  8.64           H  
ATOM   1238  HG  LEU A  81      29.249  24.465  -0.694  1.00  8.64           H  
ATOM   1239 1HD1 LEU A  81      30.155  25.416  -2.770  1.00  8.64           H  
ATOM   1240 2HD1 LEU A  81      29.916  23.658  -2.917  1.00  8.64           H  
ATOM   1241 3HD1 LEU A  81      28.759  24.779  -3.674  1.00  8.64           H  
ATOM   1242 1HD2 LEU A  81      28.593  26.768  -1.317  1.00  8.64           H  
ATOM   1243 2HD2 LEU A  81      27.192  26.125  -2.208  1.00  8.64           H  
ATOM   1244 3HD2 LEU A  81      27.282  25.942  -0.440  1.00  8.64           H  
TER    1245
ENDMDL

REMARK ID 498704 MODEL 4 2023-03-18_00000082_1_19
PFRMAT TS
TARGET 2023-03-18_00000082_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.251  -0.829  -0.419  1.00  7.50           N  
ATOM      2  CA  SER A   1       1.648  -0.544  -0.122  1.00  7.50           C  
ATOM      3  C   SER A   1       1.926   0.965  -0.209  1.00  7.50           C  
ATOM      4  O   SER A   1       1.044   1.779   0.066  1.00  7.50           O  
ATOM      5  CB  SER A   1       2.534  -1.335  -1.081  1.00  7.50           C  
ATOM      6  OG  SER A   1       3.882  -1.183  -0.762  1.00  7.50           O  
ATOM      7 1H   SER A   1       0.095  -1.826  -0.392  1.00  7.50           H  
ATOM      8 2H   SER A   1      -0.338  -0.376   0.265  1.00  7.50           H  
ATOM      9 3H   SER A   1       0.026  -0.477  -1.340  1.00  7.50           H  
ATOM     10  HA  SER A   1       1.859  -0.871   0.898  1.00  7.50           H  
ATOM     11 1HB  SER A   1       2.264  -2.390  -1.044  1.00  7.50           H  
ATOM     12 2HB  SER A   1       2.357  -0.987  -2.100  1.00  7.50           H  
ATOM     13  HG  SER A   1       4.008  -1.648   0.074  1.00  7.50           H  
ATOM     14  N   LEU A   2       3.147   1.330  -0.592  1.00  7.08           N  
ATOM     15  CA  LEU A   2       3.526   2.732  -0.732  1.00  7.08           C  
ATOM     16  C   LEU A   2       3.578   3.220  -2.168  1.00  7.08           C  
ATOM     17  O   LEU A   2       4.473   2.860  -2.934  1.00  7.08           O  
ATOM     18  CB  LEU A   2       4.889   2.964  -0.102  1.00  7.08           C  
ATOM     19  CG  LEU A   2       4.977   2.653   1.357  1.00  7.08           C  
ATOM     20  CD1 LEU A   2       6.388   2.875   1.803  1.00  7.08           C  
ATOM     21  CD2 LEU A   2       4.002   3.549   2.100  1.00  7.08           C  
ATOM     22  H   LEU A   2       3.824   0.606  -0.779  1.00  7.08           H  
ATOM     23  HA  LEU A   2       2.793   3.338  -0.202  1.00  7.08           H  
ATOM     24 1HB  LEU A   2       5.623   2.351  -0.622  1.00  7.08           H  
ATOM     25 2HB  LEU A   2       5.156   4.013  -0.240  1.00  7.08           H  
ATOM     26  HG  LEU A   2       4.722   1.609   1.540  1.00  7.08           H  
ATOM     27 1HD1 LEU A   2       6.476   2.663   2.867  1.00  7.08           H  
ATOM     28 2HD1 LEU A   2       7.055   2.218   1.245  1.00  7.08           H  
ATOM     29 3HD1 LEU A   2       6.653   3.905   1.609  1.00  7.08           H  
ATOM     30 1HD2 LEU A   2       4.056   3.344   3.169  1.00  7.08           H  
ATOM     31 2HD2 LEU A   2       4.256   4.589   1.916  1.00  7.08           H  
ATOM     32 3HD2 LEU A   2       2.988   3.358   1.745  1.00  7.08           H  
ATOM     33  N   ASP A   3       2.612   4.040  -2.534  1.00  6.67           N  
ATOM     34  CA  ASP A   3       2.565   4.583  -3.876  1.00  6.67           C  
ATOM     35  C   ASP A   3       3.607   5.686  -3.970  1.00  6.67           C  
ATOM     36  O   ASP A   3       4.026   6.226  -2.938  1.00  6.67           O  
ATOM     37  CB  ASP A   3       1.174   5.120  -4.209  1.00  6.67           C  
ATOM     38  CG  ASP A   3       0.115   4.013  -4.337  1.00  6.67           C  
ATOM     39  OD1 ASP A   3       0.480   2.862  -4.424  1.00  6.67           O  
ATOM     40  OD2 ASP A   3      -1.044   4.337  -4.350  1.00  6.67           O  
ATOM     41  H   ASP A   3       1.897   4.297  -1.863  1.00  6.67           H  
ATOM     42  HA  ASP A   3       2.823   3.800  -4.590  1.00  6.67           H  
ATOM     43 1HB  ASP A   3       0.855   5.817  -3.436  1.00  6.67           H  
ATOM     44 2HB  ASP A   3       1.217   5.675  -5.145  1.00  6.67           H  
ATOM     45  N   CYS A   4       4.052   6.003  -5.181  1.00  6.37           N  
ATOM     46  CA  CYS A   4       4.976   7.115  -5.334  1.00  6.37           C  
ATOM     47  C   CYS A   4       4.413   8.190  -6.266  1.00  6.37           C  
ATOM     48  O   CYS A   4       3.627   7.898  -7.169  1.00  6.37           O  
ATOM     49  CB  CYS A   4       6.331   6.603  -5.785  1.00  6.37           C  
ATOM     50  SG  CYS A   4       7.072   5.462  -4.569  1.00  6.37           S  
ATOM     51  H   CYS A   4       3.718   5.502  -5.993  1.00  6.37           H  
ATOM     52  HA  CYS A   4       5.113   7.574  -4.361  1.00  6.37           H  
ATOM     53 1HB  CYS A   4       6.253   6.086  -6.739  1.00  6.37           H  
ATOM     54 2HB  CYS A   4       7.007   7.442  -5.910  1.00  6.37           H  
ATOM     55  HG  CYS A   4       8.146   5.128  -5.309  1.00  6.37           H  
ATOM     56  N   MET A   5       4.821   9.433  -6.020  1.00  6.22           N  
ATOM     57  CA  MET A   5       4.353  10.606  -6.757  1.00  6.22           C  
ATOM     58  C   MET A   5       5.472  11.448  -7.379  1.00  6.22           C  
ATOM     59  O   MET A   5       5.270  12.625  -7.681  1.00  6.22           O  
ATOM     60  CB  MET A   5       3.541  11.441  -5.782  1.00  6.22           C  
ATOM     61  CG  MET A   5       4.390  12.007  -4.679  1.00  6.22           C  
ATOM     62  SD  MET A   5       3.463  12.704  -3.329  1.00  6.22           S  
ATOM     63  CE  MET A   5       2.996  11.158  -2.515  1.00  6.22           C  
ATOM     64  H   MET A   5       5.472   9.570  -5.249  1.00  6.22           H  
ATOM     65  HA  MET A   5       3.709  10.269  -7.569  1.00  6.22           H  
ATOM     66 1HB  MET A   5       3.050  12.260  -6.308  1.00  6.22           H  
ATOM     67 2HB  MET A   5       2.764  10.820  -5.330  1.00  6.22           H  
ATOM     68 1HG  MET A   5       4.997  11.210  -4.291  1.00  6.22           H  
ATOM     69 2HG  MET A   5       5.050  12.773  -5.082  1.00  6.22           H  
ATOM     70 1HE  MET A   5       2.401  11.371  -1.629  1.00  6.22           H  
ATOM     71 2HE  MET A   5       2.409  10.546  -3.201  1.00  6.22           H  
ATOM     72 3HE  MET A   5       3.886  10.602  -2.222  1.00  6.22           H  
ATOM     73  N   GLY A   6       6.662  10.875  -7.512  1.00  6.23           N  
ATOM     74  CA  GLY A   6       7.789  11.620  -8.078  1.00  6.23           C  
ATOM     75  C   GLY A   6       7.939  11.386  -9.579  1.00  6.23           C  
ATOM     76  O   GLY A   6       7.039  10.843 -10.230  1.00  6.23           O  
ATOM     77  H   GLY A   6       6.765   9.904  -7.255  1.00  6.23           H  
ATOM     78 1HA  GLY A   6       7.643  12.684  -7.901  1.00  6.23           H  
ATOM     79 2HA  GLY A   6       8.714  11.345  -7.574  1.00  6.23           H  
ATOM     80  N   ASP A   7       9.086  11.788 -10.122  1.00  6.32           N  
ATOM     81  CA  ASP A   7       9.395  11.666 -11.543  1.00  6.32           C  
ATOM     82  C   ASP A   7      10.858  11.297 -11.710  1.00  6.32           C  
ATOM     83  O   ASP A   7      11.755  12.103 -11.455  1.00  6.32           O  
ATOM     84  CB  ASP A   7       9.086  12.947 -12.330  1.00  6.32           C  
ATOM     85  CG  ASP A   7       9.313  12.780 -13.889  1.00  6.32           C  
ATOM     86  OD1 ASP A   7       9.833  11.743 -14.319  1.00  6.32           O  
ATOM     87  OD2 ASP A   7       8.956  13.679 -14.619  1.00  6.32           O  
ATOM     88  H   ASP A   7       9.782  12.215  -9.520  1.00  6.32           H  
ATOM     89  HA  ASP A   7       8.792  10.856 -11.960  1.00  6.32           H  
ATOM     90 1HB  ASP A   7       8.047  13.231 -12.160  1.00  6.32           H  
ATOM     91 2HB  ASP A   7       9.717  13.770 -11.967  1.00  6.32           H  
ATOM     92  N   LYS A   8      11.086  10.057 -12.121  1.00  6.33           N  
ATOM     93  CA  LYS A   8      12.408   9.460 -12.229  1.00  6.33           C  
ATOM     94  C   LYS A   8      13.127   9.830 -13.515  1.00  6.33           C  
ATOM     95  O   LYS A   8      14.265   9.410 -13.736  1.00  6.33           O  
ATOM     96  CB  LYS A   8      12.281   7.946 -12.147  1.00  6.33           C  
ATOM     97  CG  LYS A   8      11.784   7.458 -10.818  1.00  6.33           C  
ATOM     98  CD  LYS A   8      11.580   5.956 -10.804  1.00  6.33           C  
ATOM     99  CE  LYS A   8      11.058   5.541  -9.464  1.00  6.33           C  
ATOM    100  NZ  LYS A   8      10.697   4.117  -9.381  1.00  6.33           N  
ATOM    101  H   LYS A   8      10.283   9.486 -12.348  1.00  6.33           H  
ATOM    102  HA  LYS A   8      13.008   9.818 -11.390  1.00  6.33           H  
ATOM    103 1HB  LYS A   8      11.598   7.599 -12.919  1.00  6.33           H  
ATOM    104 2HB  LYS A   8      13.255   7.492 -12.335  1.00  6.33           H  
ATOM    105 1HG  LYS A   8      12.506   7.726 -10.041  1.00  6.33           H  
ATOM    106 2HG  LYS A   8      10.839   7.949 -10.579  1.00  6.33           H  
ATOM    107 1HD  LYS A   8      10.860   5.678 -11.573  1.00  6.33           H  
ATOM    108 2HD  LYS A   8      12.521   5.449 -10.998  1.00  6.33           H  
ATOM    109 1HE  LYS A   8      11.818   5.739  -8.719  1.00  6.33           H  
ATOM    110 2HE  LYS A   8      10.174   6.140  -9.238  1.00  6.33           H  
ATOM    111 1HZ  LYS A   8      10.343   3.974  -8.423  1.00  6.33           H  
ATOM    112 2HZ  LYS A   8       9.972   3.904 -10.043  1.00  6.33           H  
ATOM    113 3HZ  LYS A   8      11.497   3.538  -9.551  1.00  6.33           H  
ATOM    114  N   SER A   9      12.464  10.567 -14.402  1.00  6.05           N  
ATOM    115  CA  SER A   9      13.113  10.920 -15.646  1.00  6.05           C  
ATOM    116  C   SER A   9      14.384  11.676 -15.284  1.00  6.05           C  
ATOM    117  O   SER A   9      14.354  12.558 -14.428  1.00  6.05           O  
ATOM    118  CB  SER A   9      12.204  11.802 -16.476  1.00  6.05           C  
ATOM    119  OG  SER A   9      11.007  11.147 -16.776  1.00  6.05           O  
ATOM    120  H   SER A   9      11.512  10.910 -14.212  1.00  6.05           H  
ATOM    121  HA  SER A   9      13.371  10.014 -16.194  1.00  6.05           H  
ATOM    122 1HB  SER A   9      11.986  12.712 -15.931  1.00  6.05           H  
ATOM    123 2HB  SER A   9      12.709  12.079 -17.396  1.00  6.05           H  
ATOM    124  HG  SER A   9      10.439  11.286 -15.968  1.00  6.05           H  
ATOM    125  N   GLY A  10      15.477  11.414 -15.992  1.00  5.36           N  
ATOM    126  CA  GLY A  10      16.747  12.078 -15.684  1.00  5.36           C  
ATOM    127  C   GLY A  10      16.667  13.604 -15.704  1.00  5.36           C  
ATOM    128  O   GLY A  10      17.386  14.279 -14.968  1.00  5.36           O  
ATOM    129  H   GLY A  10      15.445  10.702 -16.704  1.00  5.36           H  
ATOM    130 1HA  GLY A  10      17.085  11.748 -14.700  1.00  5.36           H  
ATOM    131 2HA  GLY A  10      17.502  11.748 -16.397  1.00  5.36           H  
ATOM    132  N   LYS A  11      15.798  14.141 -16.554  1.00  4.36           N  
ATOM    133  CA  LYS A  11      15.624  15.579 -16.678  1.00  4.36           C  
ATOM    134  C   LYS A  11      14.309  16.076 -16.065  1.00  4.36           C  
ATOM    135  O   LYS A  11      13.925  17.224 -16.289  1.00  4.36           O  
ATOM    136  CB  LYS A  11      15.702  15.982 -18.149  1.00  4.36           C  
ATOM    137  CG  LYS A  11      17.063  15.709 -18.794  1.00  4.36           C  
ATOM    138  CD  LYS A  11      17.099  16.163 -20.248  1.00  4.36           C  
ATOM    139  CE  LYS A  11      18.460  15.892 -20.882  1.00  4.36           C  
ATOM    140  NZ  LYS A  11      18.499  16.308 -22.312  1.00  4.36           N  
ATOM    141  H   LYS A  11      15.243  13.526 -17.127  1.00  4.36           H  
ATOM    142  HA  LYS A  11      16.440  16.070 -16.146  1.00  4.36           H  
ATOM    143 1HB  LYS A  11      14.945  15.439 -18.714  1.00  4.36           H  
ATOM    144 2HB  LYS A  11      15.487  17.045 -18.246  1.00  4.36           H  
ATOM    145 1HG  LYS A  11      17.839  16.237 -18.237  1.00  4.36           H  
ATOM    146 2HG  LYS A  11      17.276  14.643 -18.754  1.00  4.36           H  
ATOM    147 1HD  LYS A  11      16.331  15.633 -20.814  1.00  4.36           H  
ATOM    148 2HD  LYS A  11      16.890  17.232 -20.301  1.00  4.36           H  
ATOM    149 1HE  LYS A  11      19.224  16.440 -20.333  1.00  4.36           H  
ATOM    150 2HE  LYS A  11      18.676  14.825 -20.819  1.00  4.36           H  
ATOM    151 1HZ  LYS A  11      19.413  16.112 -22.696  1.00  4.36           H  
ATOM    152 2HZ  LYS A  11      17.799  15.796 -22.832  1.00  4.36           H  
ATOM    153 3HZ  LYS A  11      18.310  17.298 -22.380  1.00  4.36           H  
ATOM    154  N   GLY A  12      13.589  15.204 -15.345  1.00  3.28           N  
ATOM    155  CA  GLY A  12      12.299  15.585 -14.760  1.00  3.28           C  
ATOM    156  C   GLY A  12      12.310  15.628 -13.234  1.00  3.28           C  
ATOM    157  O   GLY A  12      11.278  15.886 -12.608  1.00  3.28           O  
ATOM    158  H   GLY A  12      13.941  14.268 -15.156  1.00  3.28           H  
ATOM    159 1HA  GLY A  12      12.002  16.558 -15.144  1.00  3.28           H  
ATOM    160 2HA  GLY A  12      11.535  14.879 -15.088  1.00  3.28           H  
ATOM    161  N   GLY A  13      13.470  15.407 -12.624  1.00  2.36           N  
ATOM    162  CA  GLY A  13      13.542  15.386 -11.167  1.00  2.36           C  
ATOM    163  C   GLY A  13      13.242  16.775 -10.615  1.00  2.36           C  
ATOM    164  O   GLY A  13      13.526  17.786 -11.270  1.00  2.36           O  
ATOM    165  H   GLY A  13      14.294  15.212 -13.176  1.00  2.36           H  
ATOM    166 1HA  GLY A  13      12.818  14.665 -10.777  1.00  2.36           H  
ATOM    167 2HA  GLY A  13      14.522  15.047 -10.845  1.00  2.36           H  
ATOM    168  N   ARG A  14      12.691  16.847  -9.412  1.00  1.70           N  
ATOM    169  CA  ARG A  14      12.381  18.149  -8.814  1.00  1.70           C  
ATOM    170  C   ARG A  14      13.503  18.634  -7.922  1.00  1.70           C  
ATOM    171  O   ARG A  14      14.164  17.823  -7.278  1.00  1.70           O  
ATOM    172  CB  ARG A  14      11.103  18.098  -8.006  1.00  1.70           C  
ATOM    173  CG  ARG A  14       9.837  17.794  -8.786  1.00  1.70           C  
ATOM    174  CD  ARG A  14       8.637  17.788  -7.889  1.00  1.70           C  
ATOM    175  NE  ARG A  14       8.675  16.688  -6.930  1.00  1.70           N  
ATOM    176  CZ  ARG A  14       7.834  16.550  -5.885  1.00  1.70           C  
ATOM    177  NH1 ARG A  14       6.893  17.444  -5.676  1.00  1.70           N  
ATOM    178  NH2 ARG A  14       7.960  15.520  -5.074  1.00  1.70           N  
ATOM    179  H   ARG A  14      12.520  15.967  -8.918  1.00  1.70           H  
ATOM    180  HA  ARG A  14      12.247  18.875  -9.619  1.00  1.70           H  
ATOM    181 1HB  ARG A  14      11.210  17.319  -7.257  1.00  1.70           H  
ATOM    182 2HB  ARG A  14      10.962  19.046  -7.481  1.00  1.70           H  
ATOM    183 1HG  ARG A  14       9.692  18.554  -9.555  1.00  1.70           H  
ATOM    184 2HG  ARG A  14       9.927  16.812  -9.259  1.00  1.70           H  
ATOM    185 1HD  ARG A  14       8.603  18.723  -7.331  1.00  1.70           H  
ATOM    186 2HD  ARG A  14       7.732  17.689  -8.487  1.00  1.70           H  
ATOM    187  HE  ARG A  14       9.384  15.979  -7.057  1.00  1.70           H  
ATOM    188 1HH1 ARG A  14       6.798  18.234  -6.301  1.00  1.70           H  
ATOM    189 2HH1 ARG A  14       6.264  17.343  -4.893  1.00  1.70           H  
ATOM    190 1HH2 ARG A  14       8.695  14.847  -5.246  1.00  1.70           H  
ATOM    191 2HH2 ARG A  14       7.327  15.417  -4.293  1.00  1.70           H  
ATOM    192  N   LEU A  15      13.725  19.938  -7.844  1.00  1.25           N  
ATOM    193  CA  LEU A  15      14.750  20.415  -6.930  1.00  1.25           C  
ATOM    194  C   LEU A  15      14.195  20.872  -5.600  1.00  1.25           C  
ATOM    195  O   LEU A  15      13.212  21.622  -5.542  1.00  1.25           O  
ATOM    196  CB  LEU A  15      15.564  21.535  -7.557  1.00  1.25           C  
ATOM    197  CG  LEU A  15      16.395  21.173  -8.758  1.00  1.25           C  
ATOM    198  CD1 LEU A  15      16.992  22.432  -9.330  1.00  1.25           C  
ATOM    199  CD2 LEU A  15      17.496  20.215  -8.308  1.00  1.25           C  
ATOM    200  H   LEU A  15      13.185  20.591  -8.398  1.00  1.25           H  
ATOM    201  HA  LEU A  15      15.434  19.592  -6.737  1.00  1.25           H  
ATOM    202 1HB  LEU A  15      14.897  22.345  -7.834  1.00  1.25           H  
ATOM    203 2HB  LEU A  15      16.246  21.907  -6.810  1.00  1.25           H  
ATOM    204  HG  LEU A  15      15.779  20.698  -9.523  1.00  1.25           H  
ATOM    205 1HD1 LEU A  15      17.604  22.192 -10.196  1.00  1.25           H  
ATOM    206 2HD1 LEU A  15      16.187  23.095  -9.634  1.00  1.25           H  
ATOM    207 3HD1 LEU A  15      17.601  22.929  -8.582  1.00  1.25           H  
ATOM    208 1HD2 LEU A  15      18.122  19.946  -9.155  1.00  1.25           H  
ATOM    209 2HD2 LEU A  15      18.101  20.686  -7.550  1.00  1.25           H  
ATOM    210 3HD2 LEU A  15      17.042  19.322  -7.893  1.00  1.25           H  
ATOM    211  N   PHE A  16      14.844  20.389  -4.555  1.00  0.98           N  
ATOM    212  CA  PHE A  16      14.612  20.634  -3.139  1.00  0.98           C  
ATOM    213  C   PHE A  16      15.843  21.098  -2.395  1.00  0.98           C  
ATOM    214  O   PHE A  16      16.971  20.783  -2.783  1.00  0.98           O  
ATOM    215  CB  PHE A  16      14.046  19.377  -2.492  1.00  0.98           C  
ATOM    216  CG  PHE A  16      12.603  19.086  -2.818  1.00  0.98           C  
ATOM    217  CD1 PHE A  16      12.181  18.564  -4.020  1.00  0.98           C  
ATOM    218  CD2 PHE A  16      11.656  19.271  -1.831  1.00  0.98           C  
ATOM    219  CE1 PHE A  16      10.854  18.279  -4.230  1.00  0.98           C  
ATOM    220  CE2 PHE A  16      10.339  18.987  -2.033  1.00  0.98           C  
ATOM    221  CZ  PHE A  16       9.930  18.494  -3.238  1.00  0.98           C  
ATOM    222  H   PHE A  16      15.614  19.750  -4.772  1.00  0.98           H  
ATOM    223  HA  PHE A  16      13.871  21.425  -3.053  1.00  0.98           H  
ATOM    224 1HB  PHE A  16      14.646  18.515  -2.801  1.00  0.98           H  
ATOM    225 2HB  PHE A  16      14.144  19.473  -1.427  1.00  0.98           H  
ATOM    226  HD1 PHE A  16      12.903  18.389  -4.814  1.00  0.98           H  
ATOM    227  HD2 PHE A  16      11.976  19.652  -0.870  1.00  0.98           H  
ATOM    228  HE1 PHE A  16      10.532  17.880  -5.174  1.00  0.98           H  
ATOM    229  HE2 PHE A  16       9.617  19.149  -1.231  1.00  0.98           H  
ATOM    230  HZ  PHE A  16       8.882  18.264  -3.408  1.00  0.98           H  
ATOM    231  N   VAL A  17      15.648  21.811  -1.308  1.00  0.81           N  
ATOM    232  CA  VAL A  17      16.769  22.193  -0.470  1.00  0.81           C  
ATOM    233  C   VAL A  17      16.515  21.744   0.946  1.00  0.81           C  
ATOM    234  O   VAL A  17      15.386  21.787   1.446  1.00  0.81           O  
ATOM    235  CB  VAL A  17      16.978  23.708  -0.497  1.00  0.81           C  
ATOM    236  CG1 VAL A  17      15.776  24.375   0.048  1.00  0.81           C  
ATOM    237  CG2 VAL A  17      18.211  24.094   0.273  1.00  0.81           C  
ATOM    238  H   VAL A  17      14.698  22.077  -1.058  1.00  0.81           H  
ATOM    239  HA  VAL A  17      17.669  21.707  -0.832  1.00  0.81           H  
ATOM    240  HB  VAL A  17      17.106  24.008  -1.494  1.00  0.81           H  
ATOM    241 1HG1 VAL A  17      15.915  25.444   0.007  1.00  0.81           H  
ATOM    242 2HG1 VAL A  17      14.908  24.091  -0.546  1.00  0.81           H  
ATOM    243 3HG1 VAL A  17      15.641  24.061   1.080  1.00  0.81           H  
ATOM    244 1HG2 VAL A  17      18.353  25.169   0.215  1.00  0.81           H  
ATOM    245 2HG2 VAL A  17      18.115  23.809   1.308  1.00  0.81           H  
ATOM    246 3HG2 VAL A  17      19.072  23.594  -0.164  1.00  0.81           H  
ATOM    247  N   ALA A  18      17.557  21.255   1.587  1.00  0.72           N  
ATOM    248  CA  ALA A  18      17.392  20.849   2.956  1.00  0.72           C  
ATOM    249  C   ALA A  18      17.042  22.048   3.806  1.00  0.72           C  
ATOM    250  O   ALA A  18      17.656  23.112   3.712  1.00  0.72           O  
ATOM    251  CB  ALA A  18      18.644  20.168   3.444  1.00  0.72           C  
ATOM    252  H   ALA A  18      18.462  21.202   1.124  1.00  0.72           H  
ATOM    253  HA  ALA A  18      16.568  20.160   3.020  1.00  0.72           H  
ATOM    254 1HB  ALA A  18      18.508  19.856   4.479  1.00  0.72           H  
ATOM    255 2HB  ALA A  18      18.846  19.299   2.826  1.00  0.72           H  
ATOM    256 3HB  ALA A  18      19.474  20.849   3.377  1.00  0.72           H  
ATOM    257  N   VAL A  19      16.114  21.840   4.706  1.00  0.68           N  
ATOM    258  CA  VAL A  19      15.700  22.836   5.664  1.00  0.68           C  
ATOM    259  C   VAL A  19      16.385  22.513   6.964  1.00  0.68           C  
ATOM    260  O   VAL A  19      16.918  23.387   7.646  1.00  0.68           O  
ATOM    261  CB  VAL A  19      14.186  22.811   5.871  1.00  0.68           C  
ATOM    262  CG1 VAL A  19      13.802  23.818   6.935  1.00  0.68           C  
ATOM    263  CG2 VAL A  19      13.513  23.082   4.585  1.00  0.68           C  
ATOM    264  H   VAL A  19      15.650  20.943   4.709  1.00  0.68           H  
ATOM    265  HA  VAL A  19      16.010  23.825   5.323  1.00  0.68           H  
ATOM    266  HB  VAL A  19      13.890  21.824   6.227  1.00  0.68           H  
ATOM    267 1HG1 VAL A  19      12.726  23.788   7.097  1.00  0.68           H  
ATOM    268 2HG1 VAL A  19      14.318  23.577   7.861  1.00  0.68           H  
ATOM    269 3HG1 VAL A  19      14.092  24.814   6.610  1.00  0.68           H  
ATOM    270 1HG2 VAL A  19      12.438  23.047   4.729  1.00  0.68           H  
ATOM    271 2HG2 VAL A  19      13.811  24.061   4.234  1.00  0.68           H  
ATOM    272 3HG2 VAL A  19      13.812  22.326   3.859  1.00  0.68           H  
ATOM    273  N   PHE A  20      16.351  21.229   7.304  1.00  0.68           N  
ATOM    274  CA  PHE A  20      16.933  20.792   8.552  1.00  0.68           C  
ATOM    275  C   PHE A  20      18.055  19.803   8.299  1.00  0.68           C  
ATOM    276  O   PHE A  20      18.014  19.038   7.335  1.00  0.68           O  
ATOM    277  CB  PHE A  20      15.879  20.126   9.424  1.00  0.68           C  
ATOM    278  CG  PHE A  20      14.748  21.015   9.802  1.00  0.68           C  
ATOM    279  CD1 PHE A  20      13.568  20.975   9.075  1.00  0.68           C  
ATOM    280  CD2 PHE A  20      14.852  21.907  10.848  1.00  0.68           C  
ATOM    281  CE1 PHE A  20      12.512  21.794   9.397  1.00  0.68           C  
ATOM    282  CE2 PHE A  20      13.795  22.735  11.174  1.00  0.68           C  
ATOM    283  CZ  PHE A  20      12.621  22.677  10.447  1.00  0.68           C  
ATOM    284  H   PHE A  20      15.907  20.560   6.676  1.00  0.68           H  
ATOM    285  HA  PHE A  20      17.344  21.651   9.079  1.00  0.68           H  
ATOM    286 1HB  PHE A  20      15.457  19.296   8.884  1.00  0.68           H  
ATOM    287 2HB  PHE A  20      16.338  19.733  10.331  1.00  0.68           H  
ATOM    288  HD1 PHE A  20      13.480  20.286   8.245  1.00  0.68           H  
ATOM    289  HD2 PHE A  20      15.778  21.952  11.419  1.00  0.68           H  
ATOM    290  HE1 PHE A  20      11.591  21.743   8.817  1.00  0.68           H  
ATOM    291  HE2 PHE A  20      13.888  23.435  12.002  1.00  0.68           H  
ATOM    292  HZ  PHE A  20      11.787  23.328  10.701  1.00  0.68           H  
ATOM    293  N   ASP A  21      19.048  19.813   9.186  1.00  0.71           N  
ATOM    294  CA  ASP A  21      20.142  18.852   9.126  1.00  0.71           C  
ATOM    295  C   ASP A  21      19.588  17.452   9.362  1.00  0.71           C  
ATOM    296  O   ASP A  21      18.643  17.279  10.140  1.00  0.71           O  
ATOM    297  CB  ASP A  21      21.200  19.100  10.212  1.00  0.71           C  
ATOM    298  CG  ASP A  21      22.033  20.410  10.113  1.00  0.71           C  
ATOM    299  OD1 ASP A  21      21.943  21.141   9.155  1.00  0.71           O  
ATOM    300  OD2 ASP A  21      22.836  20.622  11.012  1.00  0.71           O  
ATOM    301  H   ASP A  21      19.027  20.487   9.937  1.00  0.71           H  
ATOM    302  HA  ASP A  21      20.597  18.881   8.136  1.00  0.71           H  
ATOM    303 1HB  ASP A  21      20.714  19.081  11.185  1.00  0.71           H  
ATOM    304 2HB  ASP A  21      21.901  18.259  10.196  1.00  0.71           H  
ATOM    305  N   TYR A  22      20.208  16.457   8.754  1.00  0.79           N  
ATOM    306  CA  TYR A  22      19.817  15.073   8.952  1.00  0.79           C  
ATOM    307  C   TYR A  22      21.024  14.162   9.098  1.00  0.79           C  
ATOM    308  O   TYR A  22      21.954  14.185   8.285  1.00  0.79           O  
ATOM    309  CB  TYR A  22      18.937  14.604   7.803  1.00  0.79           C  
ATOM    310  CG  TYR A  22      18.550  13.193   7.898  1.00  0.79           C  
ATOM    311  CD1 TYR A  22      17.710  12.772   8.901  1.00  0.79           C  
ATOM    312  CD2 TYR A  22      19.022  12.311   6.969  1.00  0.79           C  
ATOM    313  CE1 TYR A  22      17.372  11.446   8.987  1.00  0.79           C  
ATOM    314  CE2 TYR A  22      18.684  11.003   7.038  1.00  0.79           C  
ATOM    315  CZ  TYR A  22      17.866  10.563   8.044  1.00  0.79           C  
ATOM    316  OH  TYR A  22      17.544   9.249   8.113  1.00  0.79           O  
ATOM    317  H   TYR A  22      20.976  16.666   8.121  1.00  0.79           H  
ATOM    318  HA  TYR A  22      19.244  15.007   9.877  1.00  0.79           H  
ATOM    319 1HB  TYR A  22      18.043  15.213   7.737  1.00  0.79           H  
ATOM    320 2HB  TYR A  22      19.495  14.733   6.894  1.00  0.79           H  
ATOM    321  HD1 TYR A  22      17.337  13.481   9.634  1.00  0.79           H  
ATOM    322  HD2 TYR A  22      19.676  12.656   6.177  1.00  0.79           H  
ATOM    323  HE1 TYR A  22      16.719  11.096   9.785  1.00  0.79           H  
ATOM    324  HE2 TYR A  22      19.071  10.310   6.294  1.00  0.79           H  
ATOM    325  HH  TYR A  22      17.898   8.813   7.339  1.00  0.79           H  
ATOM    326  N   GLU A  23      21.020  13.337  10.133  1.00  0.92           N  
ATOM    327  CA  GLU A  23      22.122  12.418  10.341  1.00  0.92           C  
ATOM    328  C   GLU A  23      21.628  10.984  10.354  1.00  0.92           C  
ATOM    329  O   GLU A  23      20.542  10.694  10.861  1.00  0.92           O  
ATOM    330  CB  GLU A  23      22.862  12.763  11.633  1.00  0.92           C  
ATOM    331  CG  GLU A  23      23.518  14.153  11.618  1.00  0.92           C  
ATOM    332  CD  GLU A  23      24.267  14.499  12.887  1.00  0.92           C  
ATOM    333  OE1 GLU A  23      24.279  13.701  13.795  1.00  0.92           O  
ATOM    334  OE2 GLU A  23      24.826  15.571  12.939  1.00  0.92           O  
ATOM    335  H   GLU A  23      20.243  13.346  10.782  1.00  0.92           H  
ATOM    336  HA  GLU A  23      22.825  12.518   9.512  1.00  0.92           H  
ATOM    337 1HB  GLU A  23      22.168  12.726  12.472  1.00  0.92           H  
ATOM    338 2HB  GLU A  23      23.640  12.022  11.818  1.00  0.92           H  
ATOM    339 1HG  GLU A  23      24.211  14.198  10.780  1.00  0.92           H  
ATOM    340 2HG  GLU A  23      22.746  14.904  11.450  1.00  0.92           H  
ATOM    341  N   THR A  24      22.438  10.094   9.804  1.00  1.07           N  
ATOM    342  CA  THR A  24      22.103   8.686   9.734  1.00  1.07           C  
ATOM    343  C   THR A  24      23.165   7.807  10.405  1.00  1.07           C  
ATOM    344  O   THR A  24      24.340   7.910  10.055  1.00  1.07           O  
ATOM    345  CB  THR A  24      21.983   8.293   8.262  1.00  1.07           C  
ATOM    346  OG1 THR A  24      20.963   9.066   7.671  1.00  1.07           O  
ATOM    347  CG2 THR A  24      21.669   6.851   8.111  1.00  1.07           C  
ATOM    348  H   THR A  24      23.315  10.414   9.414  1.00  1.07           H  
ATOM    349  HA  THR A  24      21.135   8.561  10.202  1.00  1.07           H  
ATOM    350  HB  THR A  24      22.926   8.500   7.758  1.00  1.07           H  
ATOM    351  HG1 THR A  24      20.191   9.055   8.250  1.00  1.07           H  
ATOM    352 1HG2 THR A  24      21.609   6.607   7.059  1.00  1.07           H  
ATOM    353 2HG2 THR A  24      22.451   6.286   8.569  1.00  1.07           H  
ATOM    354 3HG2 THR A  24      20.724   6.630   8.589  1.00  1.07           H  
ATOM    355  N   PRO A  25      22.801   6.865  11.297  1.00  1.21           N  
ATOM    356  CA  PRO A  25      23.721   5.974  11.987  1.00  1.21           C  
ATOM    357  C   PRO A  25      24.192   4.808  11.119  1.00  1.21           C  
ATOM    358  O   PRO A  25      23.884   3.650  11.393  1.00  1.21           O  
ATOM    359  CB  PRO A  25      22.877   5.511  13.180  1.00  1.21           C  
ATOM    360  CG  PRO A  25      21.460   5.517  12.671  1.00  1.21           C  
ATOM    361  CD  PRO A  25      21.388   6.713  11.722  1.00  1.21           C  
ATOM    362  HA  PRO A  25      24.586   6.556  12.334  1.00  1.21           H  
ATOM    363 1HB  PRO A  25      23.207   4.513  13.504  1.00  1.21           H  
ATOM    364 2HB  PRO A  25      23.029   6.190  14.032  1.00  1.21           H  
ATOM    365 1HG  PRO A  25      21.238   4.563  12.191  1.00  1.21           H  
ATOM    366 2HG  PRO A  25      20.760   5.612  13.514  1.00  1.21           H  
ATOM    367 1HD  PRO A  25      20.739   6.459  10.885  1.00  1.21           H  
ATOM    368 2HD  PRO A  25      21.046   7.611  12.267  1.00  1.21           H  
ATOM    369  N   ASP A  26      24.921   5.147  10.055  1.00  1.27           N  
ATOM    370  CA  ASP A  26      25.477   4.190   9.089  1.00  1.27           C  
ATOM    371  C   ASP A  26      24.464   3.204   8.504  1.00  1.27           C  
ATOM    372  O   ASP A  26      24.756   2.019   8.349  1.00  1.27           O  
ATOM    373  CB  ASP A  26      26.612   3.391   9.741  1.00  1.27           C  
ATOM    374  CG  ASP A  26      27.823   4.248  10.126  1.00  1.27           C  
ATOM    375  OD1 ASP A  26      28.166   5.139   9.385  1.00  1.27           O  
ATOM    376  OD2 ASP A  26      28.382   4.007  11.168  1.00  1.27           O  
ATOM    377  H   ASP A  26      25.097   6.144   9.922  1.00  1.27           H  
ATOM    378  HA  ASP A  26      25.896   4.761   8.262  1.00  1.27           H  
ATOM    379 1HB  ASP A  26      26.241   2.890  10.636  1.00  1.27           H  
ATOM    380 2HB  ASP A  26      26.943   2.612   9.054  1.00  1.27           H  
ATOM    381  N   ARG A  27      23.282   3.688   8.149  1.00  1.25           N  
ATOM    382  CA  ARG A  27      22.266   2.821   7.577  1.00  1.25           C  
ATOM    383  C   ARG A  27      22.375   2.783   6.061  1.00  1.25           C  
ATOM    384  O   ARG A  27      22.213   3.805   5.386  1.00  1.25           O  
ATOM    385  CB  ARG A  27      20.882   3.276   7.977  1.00  1.25           C  
ATOM    386  CG  ARG A  27      20.619   3.268   9.460  1.00  1.25           C  
ATOM    387  CD  ARG A  27      19.267   3.801   9.786  1.00  1.25           C  
ATOM    388  NE  ARG A  27      18.203   2.931   9.301  1.00  1.25           N  
ATOM    389  CZ  ARG A  27      16.899   3.274   9.237  1.00  1.25           C  
ATOM    390  NH1 ARG A  27      16.511   4.467   9.630  1.00  1.25           N  
ATOM    391  NH2 ARG A  27      16.010   2.409   8.778  1.00  1.25           N  
ATOM    392  H   ARG A  27      23.095   4.664   8.289  1.00  1.25           H  
ATOM    393  HA  ARG A  27      22.416   1.811   7.961  1.00  1.25           H  
ATOM    394 1HB  ARG A  27      20.706   4.269   7.606  1.00  1.25           H  
ATOM    395 2HB  ARG A  27      20.145   2.622   7.509  1.00  1.25           H  
ATOM    396 1HG  ARG A  27      20.699   2.253   9.844  1.00  1.25           H  
ATOM    397 2HG  ARG A  27      21.368   3.894   9.943  1.00  1.25           H  
ATOM    398 1HD  ARG A  27      19.164   3.895  10.865  1.00  1.25           H  
ATOM    399 2HD  ARG A  27      19.142   4.779   9.324  1.00  1.25           H  
ATOM    400  HE  ARG A  27      18.459   2.003   8.989  1.00  1.25           H  
ATOM    401 1HH1 ARG A  27      17.188   5.126   9.982  1.00  1.25           H  
ATOM    402 2HH1 ARG A  27      15.536   4.721   9.582  1.00  1.25           H  
ATOM    403 1HH2 ARG A  27      16.307   1.492   8.477  1.00  1.25           H  
ATOM    404 2HH2 ARG A  27      15.035   2.666   8.732  1.00  1.25           H  
ATOM    405  N   GLU A  28      22.680   1.607   5.540  1.00  1.15           N  
ATOM    406  CA  GLU A  28      22.887   1.430   4.114  1.00  1.15           C  
ATOM    407  C   GLU A  28      21.666   1.875   3.333  1.00  1.15           C  
ATOM    408  O   GLU A  28      20.536   1.534   3.681  1.00  1.15           O  
ATOM    409  CB  GLU A  28      23.213  -0.033   3.797  1.00  1.15           C  
ATOM    410  CG  GLU A  28      23.539  -0.313   2.329  1.00  1.15           C  
ATOM    411  CD  GLU A  28      23.918  -1.754   2.062  1.00  1.15           C  
ATOM    412  OE1 GLU A  28      23.914  -2.537   2.983  1.00  1.15           O  
ATOM    413  OE2 GLU A  28      24.211  -2.067   0.932  1.00  1.15           O  
ATOM    414  H   GLU A  28      22.798   0.815   6.160  1.00  1.15           H  
ATOM    415  HA  GLU A  28      23.731   2.049   3.811  1.00  1.15           H  
ATOM    416 1HB  GLU A  28      24.066  -0.349   4.396  1.00  1.15           H  
ATOM    417 2HB  GLU A  28      22.366  -0.659   4.075  1.00  1.15           H  
ATOM    418 1HG  GLU A  28      22.667  -0.070   1.723  1.00  1.15           H  
ATOM    419 2HG  GLU A  28      24.355   0.338   2.017  1.00  1.15           H  
ATOM    420  N   GLY A  29      21.901   2.651   2.281  1.00  1.02           N  
ATOM    421  CA  GLY A  29      20.829   3.130   1.427  1.00  1.02           C  
ATOM    422  C   GLY A  29      20.277   4.500   1.818  1.00  1.02           C  
ATOM    423  O   GLY A  29      19.515   5.074   1.048  1.00  1.02           O  
ATOM    424  H   GLY A  29      22.853   2.904   2.065  1.00  1.02           H  
ATOM    425 1HA  GLY A  29      21.190   3.173   0.399  1.00  1.02           H  
ATOM    426 2HA  GLY A  29      20.017   2.404   1.439  1.00  1.02           H  
ATOM    427  N   ILE A  30      20.684   5.020   2.984  1.00  0.91           N  
ATOM    428  CA  ILE A  30      20.205   6.326   3.457  1.00  0.91           C  
ATOM    429  C   ILE A  30      21.322   7.383   3.494  1.00  0.91           C  
ATOM    430  O   ILE A  30      22.436   7.131   3.942  1.00  0.91           O  
ATOM    431  CB  ILE A  30      19.544   6.184   4.837  1.00  0.91           C  
ATOM    432  CG1 ILE A  30      18.315   5.284   4.730  1.00  0.91           C  
ATOM    433  CG2 ILE A  30      19.159   7.545   5.393  1.00  0.91           C  
ATOM    434  CD1 ILE A  30      17.750   4.887   6.057  1.00  0.91           C  
ATOM    435  H   ILE A  30      21.308   4.491   3.592  1.00  0.91           H  
ATOM    436  HA  ILE A  30      19.444   6.679   2.774  1.00  0.91           H  
ATOM    437  HB  ILE A  30      20.235   5.694   5.508  1.00  0.91           H  
ATOM    438 1HG1 ILE A  30      17.546   5.804   4.177  1.00  0.91           H  
ATOM    439 2HG1 ILE A  30      18.583   4.376   4.193  1.00  0.91           H  
ATOM    440 1HG2 ILE A  30      18.708   7.409   6.365  1.00  0.91           H  
ATOM    441 2HG2 ILE A  30      20.048   8.160   5.490  1.00  0.91           H  
ATOM    442 3HG2 ILE A  30      18.460   8.033   4.729  1.00  0.91           H  
ATOM    443 1HD1 ILE A  30      16.880   4.249   5.903  1.00  0.91           H  
ATOM    444 2HD1 ILE A  30      18.498   4.344   6.615  1.00  0.91           H  
ATOM    445 3HD1 ILE A  30      17.455   5.773   6.610  1.00  0.91           H  
ATOM    446  N   ILE A  31      20.991   8.559   2.949  1.00  0.83           N  
ATOM    447  CA  ILE A  31      21.909   9.703   2.850  1.00  0.83           C  
ATOM    448  C   ILE A  31      21.727  10.765   3.942  1.00  0.83           C  
ATOM    449  O   ILE A  31      20.625  11.245   4.179  1.00  0.83           O  
ATOM    450  CB  ILE A  31      21.706  10.378   1.477  1.00  0.83           C  
ATOM    451  CG1 ILE A  31      21.971   9.398   0.401  1.00  0.83           C  
ATOM    452  CG2 ILE A  31      22.527  11.624   1.307  1.00  0.83           C  
ATOM    453  CD1 ILE A  31      23.343   8.816   0.419  1.00  0.83           C  
ATOM    454  H   ILE A  31      20.041   8.665   2.610  1.00  0.83           H  
ATOM    455  HA  ILE A  31      22.923   9.330   2.910  1.00  0.83           H  
ATOM    456  HB  ILE A  31      20.669  10.646   1.381  1.00  0.83           H  
ATOM    457 1HG1 ILE A  31      21.258   8.599   0.505  1.00  0.83           H  
ATOM    458 2HG1 ILE A  31      21.815   9.887  -0.561  1.00  0.83           H  
ATOM    459 1HG2 ILE A  31      22.320  12.050   0.338  1.00  0.83           H  
ATOM    460 2HG2 ILE A  31      22.254  12.336   2.070  1.00  0.83           H  
ATOM    461 3HG2 ILE A  31      23.588  11.398   1.383  1.00  0.83           H  
ATOM    462 1HD1 ILE A  31      23.449   8.103  -0.398  1.00  0.83           H  
ATOM    463 2HD1 ILE A  31      24.072   9.612   0.303  1.00  0.83           H  
ATOM    464 3HD1 ILE A  31      23.512   8.306   1.364  1.00  0.83           H  
ATOM    465  N   GLY A  32      22.843  11.127   4.596  1.00  0.80           N  
ATOM    466  CA  GLY A  32      22.833  12.195   5.607  1.00  0.80           C  
ATOM    467  C   GLY A  32      23.033  13.528   4.888  1.00  0.80           C  
ATOM    468  O   GLY A  32      23.510  13.541   3.756  1.00  0.80           O  
ATOM    469  H   GLY A  32      23.711  10.667   4.369  1.00  0.80           H  
ATOM    470 1HA  GLY A  32      21.897  12.195   6.158  1.00  0.80           H  
ATOM    471 2HA  GLY A  32      23.634  12.036   6.325  1.00  0.80           H  
ATOM    472  N   PHE A  33      22.703  14.647   5.533  1.00  0.79           N  
ATOM    473  CA  PHE A  33      22.883  15.962   4.895  1.00  0.79           C  
ATOM    474  C   PHE A  33      22.804  17.155   5.842  1.00  0.79           C  
ATOM    475  O   PHE A  33      22.341  17.041   6.980  1.00  0.79           O  
ATOM    476  CB  PHE A  33      21.892  16.132   3.750  1.00  0.79           C  
ATOM    477  CG  PHE A  33      20.451  15.938   4.106  1.00  0.79           C  
ATOM    478  CD1 PHE A  33      19.660  16.985   4.517  1.00  0.79           C  
ATOM    479  CD2 PHE A  33      19.879  14.688   3.988  1.00  0.79           C  
ATOM    480  CE1 PHE A  33      18.322  16.784   4.796  1.00  0.79           C  
ATOM    481  CE2 PHE A  33      18.571  14.490   4.263  1.00  0.79           C  
ATOM    482  CZ  PHE A  33      17.781  15.525   4.663  1.00  0.79           C  
ATOM    483  H   PHE A  33      22.334  14.581   6.480  1.00  0.79           H  
ATOM    484  HA  PHE A  33      23.880  15.979   4.452  1.00  0.79           H  
ATOM    485 1HB  PHE A  33      22.003  17.134   3.329  1.00  0.79           H  
ATOM    486 2HB  PHE A  33      22.144  15.437   2.969  1.00  0.79           H  
ATOM    487  HD1 PHE A  33      20.107  17.977   4.613  1.00  0.79           H  
ATOM    488  HD2 PHE A  33      20.490  13.844   3.657  1.00  0.79           H  
ATOM    489  HE1 PHE A  33      17.703  17.619   5.121  1.00  0.79           H  
ATOM    490  HE2 PHE A  33      18.166  13.504   4.173  1.00  0.79           H  
ATOM    491  HZ  PHE A  33      16.737  15.345   4.876  1.00  0.79           H  
ATOM    492  N   LYS A  34      23.233  18.322   5.369  1.00  0.81           N  
ATOM    493  CA  LYS A  34      23.104  19.532   6.174  1.00  0.81           C  
ATOM    494  C   LYS A  34      22.047  20.471   5.604  1.00  0.81           C  
ATOM    495  O   LYS A  34      21.723  20.410   4.413  1.00  0.81           O  
ATOM    496  CB  LYS A  34      24.457  20.242   6.281  1.00  0.81           C  
ATOM    497  CG  LYS A  34      25.571  19.380   6.892  1.00  0.81           C  
ATOM    498  CD  LYS A  34      25.294  19.086   8.371  1.00  0.81           C  
ATOM    499  CE  LYS A  34      25.535  20.322   9.228  1.00  0.81           C  
ATOM    500  NZ  LYS A  34      25.311  20.068  10.689  1.00  0.81           N  
ATOM    501  H   LYS A  34      23.636  18.395   4.422  1.00  0.81           H  
ATOM    502  HA  LYS A  34      22.790  19.260   7.182  1.00  0.81           H  
ATOM    503 1HB  LYS A  34      24.774  20.559   5.280  1.00  0.81           H  
ATOM    504 2HB  LYS A  34      24.343  21.138   6.890  1.00  0.81           H  
ATOM    505 1HG  LYS A  34      25.644  18.440   6.344  1.00  0.81           H  
ATOM    506 2HG  LYS A  34      26.518  19.905   6.803  1.00  0.81           H  
ATOM    507 1HD  LYS A  34      24.251  18.774   8.494  1.00  0.81           H  
ATOM    508 2HD  LYS A  34      25.939  18.281   8.718  1.00  0.81           H  
ATOM    509 1HE  LYS A  34      26.562  20.655   9.085  1.00  0.81           H  
ATOM    510 2HE  LYS A  34      24.858  21.118   8.907  1.00  0.81           H  
ATOM    511 1HZ  LYS A  34      25.469  20.913  11.205  1.00  0.81           H  
ATOM    512 2HZ  LYS A  34      24.328  19.783  10.844  1.00  0.81           H  
ATOM    513 3HZ  LYS A  34      25.921  19.344  11.022  1.00  0.81           H  
ATOM    514  N   ALA A  35      21.509  21.345   6.449  1.00  0.84           N  
ATOM    515  CA  ALA A  35      20.558  22.343   5.987  1.00  0.84           C  
ATOM    516  C   ALA A  35      21.225  23.164   4.890  1.00  0.84           C  
ATOM    517  O   ALA A  35      22.407  23.488   4.982  1.00  0.84           O  
ATOM    518  CB  ALA A  35      20.128  23.235   7.139  1.00  0.84           C  
ATOM    519  H   ALA A  35      21.761  21.322   7.440  1.00  0.84           H  
ATOM    520  HA  ALA A  35      19.685  21.842   5.580  1.00  0.84           H  
ATOM    521 1HB  ALA A  35      19.415  23.975   6.776  1.00  0.84           H  
ATOM    522 2HB  ALA A  35      19.659  22.625   7.910  1.00  0.84           H  
ATOM    523 3HB  ALA A  35      20.998  23.735   7.555  1.00  0.84           H  
ATOM    524  N   GLY A  36      20.473  23.476   3.839  1.00  0.88           N  
ATOM    525  CA  GLY A  36      20.985  24.241   2.711  1.00  0.88           C  
ATOM    526  C   GLY A  36      21.492  23.355   1.559  1.00  0.88           C  
ATOM    527  O   GLY A  36      21.667  23.840   0.440  1.00  0.88           O  
ATOM    528  H   GLY A  36      19.496  23.203   3.813  1.00  0.88           H  
ATOM    529 1HA  GLY A  36      20.198  24.900   2.346  1.00  0.88           H  
ATOM    530 2HA  GLY A  36      21.796  24.880   3.054  1.00  0.88           H  
ATOM    531  N   ASP A  37      21.718  22.061   1.816  1.00  0.95           N  
ATOM    532  CA  ASP A  37      22.176  21.161   0.755  1.00  0.95           C  
ATOM    533  C   ASP A  37      21.101  21.029  -0.316  1.00  0.95           C  
ATOM    534  O   ASP A  37      19.905  21.077  -0.003  1.00  0.95           O  
ATOM    535  CB  ASP A  37      22.555  19.797   1.306  1.00  0.95           C  
ATOM    536  CG  ASP A  37      23.855  19.801   2.140  1.00  0.95           C  
ATOM    537  OD1 ASP A  37      24.538  20.797   2.190  1.00  0.95           O  
ATOM    538  OD2 ASP A  37      24.172  18.745   2.684  1.00  0.95           O  
ATOM    539  H   ASP A  37      21.588  21.689   2.759  1.00  0.95           H  
ATOM    540  HA  ASP A  37      23.062  21.594   0.292  1.00  0.95           H  
ATOM    541 1HB  ASP A  37      21.739  19.425   1.930  1.00  0.95           H  
ATOM    542 2HB  ASP A  37      22.669  19.112   0.474  1.00  0.95           H  
ATOM    543  N   ARG A  38      21.482  20.849  -1.586  1.00  1.04           N  
ATOM    544  CA  ARG A  38      20.451  20.739  -2.615  1.00  1.04           C  
ATOM    545  C   ARG A  38      20.247  19.301  -3.070  1.00  1.04           C  
ATOM    546  O   ARG A  38      21.198  18.530  -3.202  1.00  1.04           O  
ATOM    547  CB  ARG A  38      20.748  21.629  -3.820  1.00  1.04           C  
ATOM    548  CG  ARG A  38      19.604  21.659  -4.859  1.00  1.04           C  
ATOM    549  CD  ARG A  38      19.816  22.598  -6.001  1.00  1.04           C  
ATOM    550  NE  ARG A  38      20.822  22.125  -6.943  1.00  1.04           N  
ATOM    551  CZ  ARG A  38      21.097  22.720  -8.125  1.00  1.04           C  
ATOM    552  NH1 ARG A  38      20.440  23.805  -8.500  1.00  1.04           N  
ATOM    553  NH2 ARG A  38      22.030  22.216  -8.922  1.00  1.04           N  
ATOM    554  H   ARG A  38      22.469  20.758  -1.848  1.00  1.04           H  
ATOM    555  HA  ARG A  38      19.507  21.086  -2.197  1.00  1.04           H  
ATOM    556 1HB  ARG A  38      20.928  22.650  -3.483  1.00  1.04           H  
ATOM    557 2HB  ARG A  38      21.657  21.278  -4.316  1.00  1.04           H  
ATOM    558 1HG  ARG A  38      19.475  20.675  -5.290  1.00  1.04           H  
ATOM    559 2HG  ARG A  38      18.688  21.937  -4.356  1.00  1.04           H  
ATOM    560 1HD  ARG A  38      18.880  22.728  -6.535  1.00  1.04           H  
ATOM    561 2HD  ARG A  38      20.134  23.569  -5.620  1.00  1.04           H  
ATOM    562  HE  ARG A  38      21.349  21.298  -6.698  1.00  1.04           H  
ATOM    563 1HH1 ARG A  38      19.711  24.224  -7.900  1.00  1.04           H  
ATOM    564 2HH1 ARG A  38      20.651  24.243  -9.381  1.00  1.04           H  
ATOM    565 1HH2 ARG A  38      22.542  21.389  -8.649  1.00  1.04           H  
ATOM    566 2HH2 ARG A  38      22.234  22.664  -9.804  1.00  1.04           H  
ATOM    567  N   PHE A  39      18.992  18.936  -3.272  1.00  1.17           N  
ATOM    568  CA  PHE A  39      18.664  17.617  -3.756  1.00  1.17           C  
ATOM    569  C   PHE A  39      17.819  17.584  -5.012  1.00  1.17           C  
ATOM    570  O   PHE A  39      16.922  18.405  -5.209  1.00  1.17           O  
ATOM    571  CB  PHE A  39      17.919  16.832  -2.701  1.00  1.17           C  
ATOM    572  CG  PHE A  39      18.675  16.448  -1.519  1.00  1.17           C  
ATOM    573  CD1 PHE A  39      18.832  17.287  -0.426  1.00  1.17           C  
ATOM    574  CD2 PHE A  39      19.221  15.198  -1.486  1.00  1.17           C  
ATOM    575  CE1 PHE A  39      19.540  16.845   0.658  1.00  1.17           C  
ATOM    576  CE2 PHE A  39      19.905  14.769  -0.424  1.00  1.17           C  
ATOM    577  CZ  PHE A  39      20.068  15.576   0.639  1.00  1.17           C  
ATOM    578  H   PHE A  39      18.250  19.604  -3.111  1.00  1.17           H  
ATOM    579  HA  PHE A  39      19.595  17.121  -3.963  1.00  1.17           H  
ATOM    580 1HB  PHE A  39      17.061  17.417  -2.372  1.00  1.17           H  
ATOM    581 2HB  PHE A  39      17.533  15.936  -3.154  1.00  1.17           H  
ATOM    582  HD1 PHE A  39      18.395  18.290  -0.436  1.00  1.17           H  
ATOM    583  HD2 PHE A  39      19.099  14.549  -2.344  1.00  1.17           H  
ATOM    584  HE1 PHE A  39      19.683  17.490   1.523  1.00  1.17           H  
ATOM    585  HE2 PHE A  39      20.331  13.767  -0.414  1.00  1.17           H  
ATOM    586  HZ  PHE A  39      20.624  15.203   1.456  1.00  1.17           H  
ATOM    587  N   LEU A  40      18.076  16.575  -5.834  1.00  1.32           N  
ATOM    588  CA  LEU A  40      17.241  16.330  -7.002  1.00  1.32           C  
ATOM    589  C   LEU A  40      16.401  15.106  -6.675  1.00  1.32           C  
ATOM    590  O   LEU A  40      16.944  14.031  -6.395  1.00  1.32           O  
ATOM    591  CB  LEU A  40      18.103  16.114  -8.250  1.00  1.32           C  
ATOM    592  CG  LEU A  40      17.382  15.852  -9.553  1.00  1.32           C  
ATOM    593  CD1 LEU A  40      16.583  17.077  -9.920  1.00  1.32           C  
ATOM    594  CD2 LEU A  40      18.398  15.539 -10.625  1.00  1.32           C  
ATOM    595  H   LEU A  40      18.865  15.967  -5.612  1.00  1.32           H  
ATOM    596  HA  LEU A  40      16.573  17.171  -7.166  1.00  1.32           H  
ATOM    597 1HB  LEU A  40      18.711  16.994  -8.402  1.00  1.32           H  
ATOM    598 2HB  LEU A  40      18.754  15.278  -8.077  1.00  1.32           H  
ATOM    599  HG  LEU A  40      16.694  15.009  -9.436  1.00  1.32           H  
ATOM    600 1HD1 LEU A  40      16.069  16.913 -10.855  1.00  1.32           H  
ATOM    601 2HD1 LEU A  40      15.860  17.289  -9.139  1.00  1.32           H  
ATOM    602 3HD1 LEU A  40      17.249  17.915 -10.034  1.00  1.32           H  
ATOM    603 1HD2 LEU A  40      17.883  15.353 -11.572  1.00  1.32           H  
ATOM    604 2HD2 LEU A  40      19.076  16.382 -10.742  1.00  1.32           H  
ATOM    605 3HD2 LEU A  40      18.961  14.657 -10.347  1.00  1.32           H  
ATOM    606  N   ILE A  41      15.086  15.266  -6.641  1.00  1.48           N  
ATOM    607  CA  ILE A  41      14.242  14.172  -6.192  1.00  1.48           C  
ATOM    608  C   ILE A  41      13.716  13.371  -7.357  1.00  1.48           C  
ATOM    609  O   ILE A  41      13.091  13.929  -8.276  1.00  1.48           O  
ATOM    610  CB  ILE A  41      13.054  14.668  -5.352  1.00  1.48           C  
ATOM    611  CG1 ILE A  41      13.554  15.596  -4.243  1.00  1.48           C  
ATOM    612  CG2 ILE A  41      12.319  13.456  -4.736  1.00  1.48           C  
ATOM    613  CD1 ILE A  41      14.537  15.033  -3.346  1.00  1.48           C  
ATOM    614  H   ILE A  41      14.680  16.161  -6.898  1.00  1.48           H  
ATOM    615  HA  ILE A  41      14.838  13.501  -5.565  1.00  1.48           H  
ATOM    616  HB  ILE A  41      12.373  15.244  -5.979  1.00  1.48           H  
ATOM    617 1HG1 ILE A  41      13.998  16.469  -4.703  1.00  1.48           H  
ATOM    618 2HG1 ILE A  41      12.702  15.895  -3.640  1.00  1.48           H  
ATOM    619 1HG2 ILE A  41      11.482  13.797  -4.130  1.00  1.48           H  
ATOM    620 2HG2 ILE A  41      11.949  12.804  -5.522  1.00  1.48           H  
ATOM    621 3HG2 ILE A  41      13.019  12.900  -4.111  1.00  1.48           H  
ATOM    622 1HD1 ILE A  41      14.821  15.767  -2.611  1.00  1.48           H  
ATOM    623 2HD1 ILE A  41      14.125  14.166  -2.858  1.00  1.48           H  
ATOM    624 3HD1 ILE A  41      15.390  14.763  -3.933  1.00  1.48           H  
ATOM    625  N   GLU A  42      13.975  12.069  -7.320  1.00  1.63           N  
ATOM    626  CA  GLU A  42      13.569  11.153  -8.373  1.00  1.63           C  
ATOM    627  C   GLU A  42      12.310  10.367  -8.018  1.00  1.63           C  
ATOM    628  O   GLU A  42      11.475  10.100  -8.883  1.00  1.63           O  
ATOM    629  CB  GLU A  42      14.720  10.206  -8.701  1.00  1.63           C  
ATOM    630  CG  GLU A  42      15.930  10.904  -9.323  1.00  1.63           C  
ATOM    631  CD  GLU A  42      17.033   9.948  -9.723  1.00  1.63           C  
ATOM    632  OE1 GLU A  42      16.946   8.777  -9.399  1.00  1.63           O  
ATOM    633  OE2 GLU A  42      17.950  10.375 -10.382  1.00  1.63           O  
ATOM    634  H   GLU A  42      14.472  11.696  -6.508  1.00  1.63           H  
ATOM    635  HA  GLU A  42      13.353  11.736  -9.270  1.00  1.63           H  
ATOM    636 1HB  GLU A  42      15.047   9.711  -7.780  1.00  1.63           H  
ATOM    637 2HB  GLU A  42      14.378   9.432  -9.383  1.00  1.63           H  
ATOM    638 1HG  GLU A  42      15.599  11.450 -10.210  1.00  1.63           H  
ATOM    639 2HG  GLU A  42      16.323  11.631  -8.608  1.00  1.63           H  
ATOM    640  N   GLU A  43      12.143  10.033  -6.745  1.00  1.75           N  
ATOM    641  CA  GLU A  43      10.949   9.290  -6.349  1.00  1.75           C  
ATOM    642  C   GLU A  43      10.485   9.694  -4.968  1.00  1.75           C  
ATOM    643  O   GLU A  43      11.254   9.628  -4.013  1.00  1.75           O  
ATOM    644  CB  GLU A  43      11.218   7.787  -6.363  1.00  1.75           C  
ATOM    645  CG  GLU A  43      10.004   6.928  -6.015  1.00  1.75           C  
ATOM    646  CD  GLU A  43      10.257   5.420  -6.064  1.00  1.75           C  
ATOM    647  OE1 GLU A  43      11.018   4.943  -5.271  1.00  1.75           O  
ATOM    648  OE2 GLU A  43       9.646   4.744  -6.881  1.00  1.75           O  
ATOM    649  H   GLU A  43      12.869  10.266  -6.064  1.00  1.75           H  
ATOM    650  HA  GLU A  43      10.148   9.506  -7.054  1.00  1.75           H  
ATOM    651 1HB  GLU A  43      11.578   7.511  -7.340  1.00  1.75           H  
ATOM    652 2HB  GLU A  43      12.004   7.554  -5.651  1.00  1.75           H  
ATOM    653 1HG  GLU A  43       9.672   7.190  -5.012  1.00  1.75           H  
ATOM    654 2HG  GLU A  43       9.209   7.174  -6.711  1.00  1.75           H  
ATOM    655  N   TYR A  44       9.207  10.051  -4.842  1.00  1.80           N  
ATOM    656  CA  TYR A  44       8.674  10.451  -3.539  1.00  1.80           C  
ATOM    657  C   TYR A  44       7.558   9.508  -3.087  1.00  1.80           C  
ATOM    658  O   TYR A  44       6.522   9.401  -3.746  1.00  1.80           O  
ATOM    659  CB  TYR A  44       8.175  11.891  -3.603  1.00  1.80           C  
ATOM    660  CG  TYR A  44       7.818  12.469  -2.261  1.00  1.80           C  
ATOM    661  CD1 TYR A  44       8.714  13.328  -1.633  1.00  1.80           C  
ATOM    662  CD2 TYR A  44       6.630  12.152  -1.654  1.00  1.80           C  
ATOM    663  CE1 TYR A  44       8.406  13.863  -0.399  1.00  1.80           C  
ATOM    664  CE2 TYR A  44       6.310  12.681  -0.426  1.00  1.80           C  
ATOM    665  CZ  TYR A  44       7.190  13.541   0.202  1.00  1.80           C  
ATOM    666  OH  TYR A  44       6.865  14.077   1.426  1.00  1.80           O  
ATOM    667  H   TYR A  44       8.612  10.074  -5.657  1.00  1.80           H  
ATOM    668  HA  TYR A  44       9.464  10.383  -2.797  1.00  1.80           H  
ATOM    669 1HB  TYR A  44       8.949  12.518  -4.046  1.00  1.80           H  
ATOM    670 2HB  TYR A  44       7.308  11.947  -4.246  1.00  1.80           H  
ATOM    671  HD1 TYR A  44       9.663  13.577  -2.113  1.00  1.80           H  
ATOM    672  HD2 TYR A  44       5.953  11.475  -2.142  1.00  1.80           H  
ATOM    673  HE1 TYR A  44       9.105  14.539   0.095  1.00  1.80           H  
ATOM    674  HE2 TYR A  44       5.362  12.420   0.046  1.00  1.80           H  
ATOM    675  HH  TYR A  44       5.971  13.808   1.664  1.00  1.80           H  
ATOM    676  N   ALA A  45       7.800   8.774  -2.004  1.00  1.77           N  
ATOM    677  CA  ALA A  45       6.857   7.776  -1.496  1.00  1.77           C  
ATOM    678  C   ALA A  45       5.814   8.367  -0.550  1.00  1.77           C  
ATOM    679  O   ALA A  45       6.084   9.309   0.197  1.00  1.77           O  
ATOM    680  CB  ALA A  45       7.619   6.671  -0.785  1.00  1.77           C  
ATOM    681  H   ALA A  45       8.665   8.917  -1.480  1.00  1.77           H  
ATOM    682  HA  ALA A  45       6.328   7.348  -2.342  1.00  1.77           H  
ATOM    683 1HB  ALA A  45       6.923   5.910  -0.438  1.00  1.77           H  
ATOM    684 2HB  ALA A  45       8.330   6.225  -1.478  1.00  1.77           H  
ATOM    685 3HB  ALA A  45       8.153   7.093   0.058  1.00  1.77           H  
ATOM    686  N   GLU A  46       4.676   7.675  -0.456  1.00  1.67           N  
ATOM    687  CA  GLU A  46       3.605   8.027   0.482  1.00  1.67           C  
ATOM    688  C   GLU A  46       4.036   8.050   1.955  1.00  1.67           C  
ATOM    689  O   GLU A  46       3.396   8.714   2.769  1.00  1.67           O  
ATOM    690  CB  GLU A  46       2.430   7.047   0.361  1.00  1.67           C  
ATOM    691  CG  GLU A  46       1.550   7.165  -0.890  1.00  1.67           C  
ATOM    692  CD  GLU A  46       0.704   8.410  -0.945  1.00  1.67           C  
ATOM    693  OE1 GLU A  46       0.040   8.694   0.021  1.00  1.67           O  
ATOM    694  OE2 GLU A  46       0.692   9.055  -1.966  1.00  1.67           O  
ATOM    695  H   GLU A  46       4.511   6.927  -1.134  1.00  1.67           H  
ATOM    696  HA  GLU A  46       3.251   9.025   0.221  1.00  1.67           H  
ATOM    697 1HB  GLU A  46       2.818   6.027   0.371  1.00  1.67           H  
ATOM    698 2HB  GLU A  46       1.783   7.152   1.231  1.00  1.67           H  
ATOM    699 1HG  GLU A  46       2.185   7.179  -1.749  1.00  1.67           H  
ATOM    700 2HG  GLU A  46       0.912   6.287  -0.958  1.00  1.67           H  
ATOM    701  N   ASN A  47       5.102   7.331   2.319  1.00  1.53           N  
ATOM    702  CA  ASN A  47       5.527   7.309   3.722  1.00  1.53           C  
ATOM    703  C   ASN A  47       6.391   8.511   4.118  1.00  1.53           C  
ATOM    704  O   ASN A  47       6.889   8.573   5.245  1.00  1.53           O  
ATOM    705  CB  ASN A  47       6.293   6.044   4.058  1.00  1.53           C  
ATOM    706  CG  ASN A  47       7.607   5.958   3.341  1.00  1.53           C  
ATOM    707  OD1 ASN A  47       7.956   6.846   2.561  1.00  1.53           O  
ATOM    708  ND2 ASN A  47       8.352   4.909   3.604  1.00  1.53           N  
ATOM    709  H   ASN A  47       5.609   6.812   1.620  1.00  1.53           H  
ATOM    710  HA  ASN A  47       4.632   7.341   4.346  1.00  1.53           H  
ATOM    711 1HB  ASN A  47       6.483   6.014   5.132  1.00  1.53           H  
ATOM    712 2HB  ASN A  47       5.699   5.177   3.816  1.00  1.53           H  
ATOM    713 1HD2 ASN A  47       9.241   4.796   3.157  1.00  1.53           H  
ATOM    714 2HD2 ASN A  47       8.029   4.215   4.248  1.00  1.53           H  
ATOM    715  N   GLY A  48       6.561   9.479   3.218  1.00  1.40           N  
ATOM    716  CA  GLY A  48       7.326  10.678   3.526  1.00  1.40           C  
ATOM    717  C   GLY A  48       8.799  10.611   3.135  1.00  1.40           C  
ATOM    718  O   GLY A  48       9.494  11.621   3.246  1.00  1.40           O  
ATOM    719  H   GLY A  48       6.165   9.383   2.281  1.00  1.40           H  
ATOM    720 1HA  GLY A  48       6.864  11.523   3.014  1.00  1.40           H  
ATOM    721 2HA  GLY A  48       7.245  10.886   4.592  1.00  1.40           H  
ATOM    722  N   TRP A  49       9.272   9.450   2.705  1.00  1.28           N  
ATOM    723  CA  TRP A  49      10.652   9.267   2.265  1.00  1.28           C  
ATOM    724  C   TRP A  49      10.782   9.404   0.768  1.00  1.28           C  
ATOM    725  O   TRP A  49       9.829   9.149   0.025  1.00  1.28           O  
ATOM    726  CB  TRP A  49      11.208   7.916   2.695  1.00  1.28           C  
ATOM    727  CG  TRP A  49      11.555   7.866   4.121  1.00  1.28           C  
ATOM    728  CD1 TRP A  49      10.734   7.750   5.197  1.00  1.28           C  
ATOM    729  CD2 TRP A  49      12.898   7.891   4.632  1.00  1.28           C  
ATOM    730  NE1 TRP A  49      11.486   7.723   6.353  1.00  1.28           N  
ATOM    731  CE2 TRP A  49      12.818   7.805   6.011  1.00  1.28           C  
ATOM    732  CE3 TRP A  49      14.135   7.976   4.029  1.00  1.28           C  
ATOM    733  CZ2 TRP A  49      13.954   7.803   6.806  1.00  1.28           C  
ATOM    734  CZ3 TRP A  49      15.265   7.967   4.803  1.00  1.28           C  
ATOM    735  CH2 TRP A  49      15.180   7.884   6.157  1.00  1.28           C  
ATOM    736  H   TRP A  49       8.644   8.647   2.663  1.00  1.28           H  
ATOM    737  HA  TRP A  49      11.265  10.042   2.721  1.00  1.28           H  
ATOM    738 1HB  TRP A  49      10.489   7.136   2.483  1.00  1.28           H  
ATOM    739 2HB  TRP A  49      12.106   7.695   2.116  1.00  1.28           H  
ATOM    740  HD1 TRP A  49       9.643   7.694   5.152  1.00  1.28           H  
ATOM    741  HE1 TRP A  49      11.117   7.644   7.291  1.00  1.28           H  
ATOM    742  HE3 TRP A  49      14.193   8.051   2.956  1.00  1.28           H  
ATOM    743  HZ2 TRP A  49      13.907   7.733   7.892  1.00  1.28           H  
ATOM    744  HZ3 TRP A  49      16.225   8.033   4.303  1.00  1.28           H  
ATOM    745  HH2 TRP A  49      16.086   7.878   6.736  1.00  1.28           H  
ATOM    746  N   CYS A  50      11.975   9.769   0.323  1.00  1.19           N  
ATOM    747  CA  CYS A  50      12.200   9.860  -1.102  1.00  1.19           C  
ATOM    748  C   CYS A  50      13.611   9.479  -1.523  1.00  1.19           C  
ATOM    749  O   CYS A  50      14.541   9.481  -0.718  1.00  1.19           O  
ATOM    750  CB  CYS A  50      11.903  11.299  -1.536  1.00  1.19           C  
ATOM    751  SG  CYS A  50      12.904  12.553  -0.800  1.00  1.19           S  
ATOM    752  H   CYS A  50      12.716  10.007   0.980  1.00  1.19           H  
ATOM    753  HA  CYS A  50      11.503   9.187  -1.598  1.00  1.19           H  
ATOM    754 1HB  CYS A  50      12.021  11.385  -2.602  1.00  1.19           H  
ATOM    755 2HB  CYS A  50      10.876  11.524  -1.303  1.00  1.19           H  
ATOM    756  HG  CYS A  50      14.066  12.064  -1.229  1.00  1.19           H  
ATOM    757  N   GLU A  51      13.753   9.149  -2.809  1.00  1.13           N  
ATOM    758  CA  GLU A  51      15.058   8.840  -3.377  1.00  1.13           C  
ATOM    759  C   GLU A  51      15.566  10.086  -4.044  1.00  1.13           C  
ATOM    760  O   GLU A  51      14.850  10.720  -4.846  1.00  1.13           O  
ATOM    761  CB  GLU A  51      15.030   7.641  -4.331  1.00  1.13           C  
ATOM    762  CG  GLU A  51      16.422   7.242  -4.850  1.00  1.13           C  
ATOM    763  CD  GLU A  51      16.425   5.997  -5.716  1.00  1.13           C  
ATOM    764  OE1 GLU A  51      15.395   5.399  -5.873  1.00  1.13           O  
ATOM    765  OE2 GLU A  51      17.471   5.641  -6.206  1.00  1.13           O  
ATOM    766  H   GLU A  51      12.922   9.155  -3.400  1.00  1.13           H  
ATOM    767  HA  GLU A  51      15.751   8.607  -2.575  1.00  1.13           H  
ATOM    768 1HB  GLU A  51      14.585   6.780  -3.834  1.00  1.13           H  
ATOM    769 2HB  GLU A  51      14.410   7.881  -5.197  1.00  1.13           H  
ATOM    770 1HG  GLU A  51      16.827   8.071  -5.434  1.00  1.13           H  
ATOM    771 2HG  GLU A  51      17.082   7.087  -3.993  1.00  1.13           H  
ATOM    772  N   ALA A  52      16.799  10.439  -3.695  1.00  1.12           N  
ATOM    773  CA  ALA A  52      17.355  11.685  -4.146  1.00  1.12           C  
ATOM    774  C   ALA A  52      18.857  11.697  -4.370  1.00  1.12           C  
ATOM    775  O   ALA A  52      19.624  10.920  -3.790  1.00  1.12           O  
ATOM    776  CB  ALA A  52      17.044  12.719  -3.101  1.00  1.12           C  
ATOM    777  H   ALA A  52      17.325   9.851  -3.048  1.00  1.12           H  
ATOM    778  HA  ALA A  52      16.870  11.939  -5.085  1.00  1.12           H  
ATOM    779 1HB  ALA A  52      17.399  13.671  -3.454  1.00  1.12           H  
ATOM    780 2HB  ALA A  52      15.987  12.744  -2.943  1.00  1.12           H  
ATOM    781 3HB  ALA A  52      17.537  12.457  -2.166  1.00  1.12           H  
ATOM    782  N   ILE A  53      19.261  12.647  -5.206  1.00  1.18           N  
ATOM    783  CA  ILE A  53      20.666  12.918  -5.467  1.00  1.18           C  
ATOM    784  C   ILE A  53      21.103  14.146  -4.686  1.00  1.18           C  
ATOM    785  O   ILE A  53      20.477  15.197  -4.764  1.00  1.18           O  
ATOM    786  CB  ILE A  53      20.913  13.099  -6.957  1.00  1.18           C  
ATOM    787  CG1 ILE A  53      20.571  11.837  -7.682  1.00  1.18           C  
ATOM    788  CG2 ILE A  53      22.296  13.450  -7.181  1.00  1.18           C  
ATOM    789  CD1 ILE A  53      20.559  11.983  -9.153  1.00  1.18           C  
ATOM    790  H   ILE A  53      18.548  13.207  -5.671  1.00  1.18           H  
ATOM    791  HA  ILE A  53      21.259  12.072  -5.130  1.00  1.18           H  
ATOM    792  HB  ILE A  53      20.281  13.877  -7.339  1.00  1.18           H  
ATOM    793 1HG1 ILE A  53      21.304  11.089  -7.418  1.00  1.18           H  
ATOM    794 2HG1 ILE A  53      19.586  11.496  -7.367  1.00  1.18           H  
ATOM    795 1HG2 ILE A  53      22.474  13.577  -8.246  1.00  1.18           H  
ATOM    796 2HG2 ILE A  53      22.525  14.375  -6.660  1.00  1.18           H  
ATOM    797 3HG2 ILE A  53      22.909  12.639  -6.792  1.00  1.18           H  
ATOM    798 1HD1 ILE A  53      20.309  11.024  -9.611  1.00  1.18           H  
ATOM    799 2HD1 ILE A  53      19.815  12.715  -9.438  1.00  1.18           H  
ATOM    800 3HD1 ILE A  53      21.539  12.306  -9.499  1.00  1.18           H  
ATOM    801  N   HIS A  54      22.153  13.972  -3.884  1.00  1.32           N  
ATOM    802  CA  HIS A  54      22.659  14.972  -2.939  1.00  1.32           C  
ATOM    803  C   HIS A  54      23.816  15.785  -3.480  1.00  1.32           C  
ATOM    804  O   HIS A  54      24.919  15.268  -3.704  1.00  1.32           O  
ATOM    805  CB  HIS A  54      23.134  14.236  -1.701  1.00  1.32           C  
ATOM    806  CG  HIS A  54      23.599  15.029  -0.539  1.00  1.32           C  
ATOM    807  ND1 HIS A  54      24.500  14.513   0.374  1.00  1.32           N  
ATOM    808  CD2 HIS A  54      23.299  16.269  -0.105  1.00  1.32           C  
ATOM    809  CE1 HIS A  54      24.717  15.395   1.322  1.00  1.32           C  
ATOM    810  NE2 HIS A  54      24.010  16.469   1.060  1.00  1.32           N  
ATOM    811  H   HIS A  54      22.633  13.077  -3.932  1.00  1.32           H  
ATOM    812  HA  HIS A  54      21.860  15.663  -2.670  1.00  1.32           H  
ATOM    813 1HB  HIS A  54      22.362  13.566  -1.374  1.00  1.32           H  
ATOM    814 2HB  HIS A  54      23.958  13.616  -2.000  1.00  1.32           H  
ATOM    815  HD2 HIS A  54      22.611  16.974  -0.585  1.00  1.32           H  
ATOM    816  HE1 HIS A  54      25.373  15.259   2.181  1.00  1.32           H  
ATOM    817  HE2 HIS A  54      23.996  17.319   1.648  1.00  1.32           H  
ATOM    818  N   MET A  55      23.559  17.069  -3.672  1.00  1.56           N  
ATOM    819  CA  MET A  55      24.515  17.988  -4.250  1.00  1.56           C  
ATOM    820  C   MET A  55      24.966  19.047  -3.229  1.00  1.56           C  
ATOM    821  O   MET A  55      24.162  19.795  -2.649  1.00  1.56           O  
ATOM    822  CB  MET A  55      23.845  18.616  -5.465  1.00  1.56           C  
ATOM    823  CG  MET A  55      23.452  17.597  -6.537  1.00  1.56           C  
ATOM    824  SD  MET A  55      22.345  18.291  -7.760  1.00  1.56           S  
ATOM    825  CE  MET A  55      20.853  18.289  -6.785  1.00  1.56           C  
ATOM    826  H   MET A  55      22.639  17.437  -3.438  1.00  1.56           H  
ATOM    827  HA  MET A  55      25.392  17.428  -4.569  1.00  1.56           H  
ATOM    828 1HB  MET A  55      22.944  19.137  -5.150  1.00  1.56           H  
ATOM    829 2HB  MET A  55      24.517  19.353  -5.910  1.00  1.56           H  
ATOM    830 1HG  MET A  55      24.343  17.223  -7.041  1.00  1.56           H  
ATOM    831 2HG  MET A  55      22.949  16.754  -6.068  1.00  1.56           H  
ATOM    832 1HE  MET A  55      20.029  18.694  -7.366  1.00  1.56           H  
ATOM    833 2HE  MET A  55      20.630  17.269  -6.485  1.00  1.56           H  
ATOM    834 3HE  MET A  55      21.001  18.894  -5.899  1.00  1.56           H  
ATOM    835  N   ASP A  56      26.273  19.096  -3.002  1.00  1.91           N  
ATOM    836  CA  ASP A  56      26.867  20.034  -2.059  1.00  1.91           C  
ATOM    837  C   ASP A  56      27.079  21.380  -2.737  1.00  1.91           C  
ATOM    838  O   ASP A  56      26.872  21.508  -3.944  1.00  1.91           O  
ATOM    839  CB  ASP A  56      28.174  19.441  -1.512  1.00  1.91           C  
ATOM    840  CG  ASP A  56      28.680  20.002  -0.132  1.00  1.91           C  
ATOM    841  OD1 ASP A  56      28.340  21.121   0.226  1.00  1.91           O  
ATOM    842  OD2 ASP A  56      29.375  19.265   0.557  1.00  1.91           O  
ATOM    843  H   ASP A  56      26.880  18.460  -3.502  1.00  1.91           H  
ATOM    844  HA  ASP A  56      26.178  20.172  -1.221  1.00  1.91           H  
ATOM    845 1HB  ASP A  56      28.069  18.357  -1.426  1.00  1.91           H  
ATOM    846 2HB  ASP A  56      28.967  19.622  -2.249  1.00  1.91           H  
ATOM    847  N   THR A  57      27.469  22.380  -1.956  1.00  2.31           N  
ATOM    848  CA  THR A  57      27.777  23.707  -2.476  1.00  2.31           C  
ATOM    849  C   THR A  57      29.043  23.668  -3.326  1.00  2.31           C  
ATOM    850  O   THR A  57      29.127  24.256  -4.399  1.00  2.31           O  
ATOM    851  CB  THR A  57      27.954  24.718  -1.336  1.00  2.31           C  
ATOM    852  OG1 THR A  57      26.740  24.817  -0.578  1.00  2.31           O  
ATOM    853  CG2 THR A  57      28.327  26.077  -1.891  1.00  2.31           C  
ATOM    854  H   THR A  57      27.610  22.170  -0.964  1.00  2.31           H  
ATOM    855  HA  THR A  57      26.949  24.030  -3.113  1.00  2.31           H  
ATOM    856  HB  THR A  57      28.752  24.370  -0.675  1.00  2.31           H  
ATOM    857  HG1 THR A  57      26.548  23.966  -0.160  1.00  2.31           H  
ATOM    858 1HG2 THR A  57      28.460  26.781  -1.071  1.00  2.31           H  
ATOM    859 2HG2 THR A  57      29.257  25.995  -2.455  1.00  2.31           H  
ATOM    860 3HG2 THR A  57      27.534  26.430  -2.548  1.00  2.31           H  
ATOM    861  N   ALA A  58      30.046  22.985  -2.781  1.00  2.63           N  
ATOM    862  CA  ALA A  58      31.346  22.796  -3.412  1.00  2.63           C  
ATOM    863  C   ALA A  58      31.260  21.656  -4.409  1.00  2.63           C  
ATOM    864  O   ALA A  58      30.441  20.750  -4.241  1.00  2.63           O  
ATOM    865  CB  ALA A  58      32.394  22.509  -2.360  1.00  2.63           C  
ATOM    866  H   ALA A  58      29.873  22.551  -1.888  1.00  2.63           H  
ATOM    867  HA  ALA A  58      31.609  23.705  -3.954  1.00  2.63           H  
ATOM    868 1HB  ALA A  58      33.362  22.370  -2.833  1.00  2.63           H  
ATOM    869 2HB  ALA A  58      32.444  23.344  -1.662  1.00  2.63           H  
ATOM    870 3HB  ALA A  58      32.111  21.616  -1.828  1.00  2.63           H  
ATOM    871  N   GLU A  59      32.154  21.601  -5.394  1.00  2.71           N  
ATOM    872  CA  GLU A  59      32.104  20.501  -6.366  1.00  2.71           C  
ATOM    873  C   GLU A  59      32.739  19.202  -5.847  1.00  2.71           C  
ATOM    874  O   GLU A  59      33.764  18.732  -6.345  1.00  2.71           O  
ATOM    875  CB  GLU A  59      32.764  20.925  -7.674  1.00  2.71           C  
ATOM    876  CG  GLU A  59      32.058  22.085  -8.375  1.00  2.71           C  
ATOM    877  CD  GLU A  59      32.705  22.480  -9.685  1.00  2.71           C  
ATOM    878  OE1 GLU A  59      33.747  21.960  -9.998  1.00  2.71           O  
ATOM    879  OE2 GLU A  59      32.147  23.307 -10.373  1.00  2.71           O  
ATOM    880  H   GLU A  59      32.838  22.339  -5.500  1.00  2.71           H  
ATOM    881  HA  GLU A  59      31.051  20.289  -6.574  1.00  2.71           H  
ATOM    882 1HB  GLU A  59      33.795  21.221  -7.484  1.00  2.71           H  
ATOM    883 2HB  GLU A  59      32.786  20.078  -8.363  1.00  2.71           H  
ATOM    884 1HG  GLU A  59      31.024  21.799  -8.564  1.00  2.71           H  
ATOM    885 2HG  GLU A  59      32.051  22.944  -7.705  1.00  2.71           H  
ATOM    886  N   ARG A  60      32.101  18.661  -4.833  1.00  2.51           N  
ATOM    887  CA  ARG A  60      32.433  17.436  -4.135  1.00  2.51           C  
ATOM    888  C   ARG A  60      31.657  16.299  -4.790  1.00  2.51           C  
ATOM    889  O   ARG A  60      30.653  16.570  -5.453  1.00  2.51           O  
ATOM    890  CB  ARG A  60      32.093  17.598  -2.667  1.00  2.51           C  
ATOM    891  CG  ARG A  60      32.961  18.623  -1.954  1.00  2.51           C  
ATOM    892  CD  ARG A  60      32.468  18.936  -0.583  1.00  2.51           C  
ATOM    893  NE  ARG A  60      33.342  19.870   0.109  1.00  2.51           N  
ATOM    894  CZ  ARG A  60      33.013  20.564   1.223  1.00  2.51           C  
ATOM    895  NH1 ARG A  60      31.809  20.460   1.762  1.00  2.51           N  
ATOM    896  NH2 ARG A  60      33.910  21.364   1.781  1.00  2.51           N  
ATOM    897  H   ARG A  60      31.279  19.176  -4.526  1.00  2.51           H  
ATOM    898  HA  ARG A  60      33.504  17.283  -4.231  1.00  2.51           H  
ATOM    899 1HB  ARG A  60      31.059  17.930  -2.570  1.00  2.51           H  
ATOM    900 2HB  ARG A  60      32.182  16.658  -2.138  1.00  2.51           H  
ATOM    901 1HG  ARG A  60      33.979  18.244  -1.873  1.00  2.51           H  
ATOM    902 2HG  ARG A  60      32.970  19.537  -2.541  1.00  2.51           H  
ATOM    903 1HD  ARG A  60      31.490  19.393  -0.667  1.00  2.51           H  
ATOM    904 2HD  ARG A  60      32.393  18.027   0.010  1.00  2.51           H  
ATOM    905  HE  ARG A  60      34.276  19.993  -0.255  1.00  2.51           H  
ATOM    906 1HH1 ARG A  60      31.077  19.860   1.336  1.00  2.51           H  
ATOM    907 2HH1 ARG A  60      31.578  20.986   2.586  1.00  2.51           H  
ATOM    908 1HH2 ARG A  60      34.833  21.453   1.374  1.00  2.51           H  
ATOM    909 2HH2 ARG A  60      33.674  21.888   2.610  1.00  2.51           H  
ATOM    910  N   PRO A  61      32.081  15.036  -4.674  1.00  2.12           N  
ATOM    911  CA  PRO A  61      31.354  13.899  -5.203  1.00  2.12           C  
ATOM    912  C   PRO A  61      29.905  13.896  -4.736  1.00  2.12           C  
ATOM    913  O   PRO A  61      29.620  14.033  -3.538  1.00  2.12           O  
ATOM    914  CB  PRO A  61      32.137  12.720  -4.618  1.00  2.12           C  
ATOM    915  CG  PRO A  61      33.556  13.253  -4.469  1.00  2.12           C  
ATOM    916  CD  PRO A  61      33.374  14.696  -4.039  1.00  2.12           C  
ATOM    917  HA  PRO A  61      31.409  13.919  -6.303  1.00  2.12           H  
ATOM    918 1HB  PRO A  61      31.695  12.410  -3.664  1.00  2.12           H  
ATOM    919 2HB  PRO A  61      32.071  11.857  -5.297  1.00  2.12           H  
ATOM    920 1HG  PRO A  61      34.112  12.653  -3.730  1.00  2.12           H  
ATOM    921 2HG  PRO A  61      34.099  13.160  -5.423  1.00  2.12           H  
ATOM    922 1HD  PRO A  61      33.317  14.776  -2.950  1.00  2.12           H  
ATOM    923 2HD  PRO A  61      34.203  15.273  -4.465  1.00  2.12           H  
ATOM    924  N   VAL A  62      29.016  13.658  -5.687  1.00  1.70           N  
ATOM    925  CA  VAL A  62      27.571  13.625  -5.493  1.00  1.70           C  
ATOM    926  C   VAL A  62      27.107  12.281  -4.951  1.00  1.70           C  
ATOM    927  O   VAL A  62      27.565  11.234  -5.424  1.00  1.70           O  
ATOM    928  CB  VAL A  62      26.885  13.978  -6.817  1.00  1.70           C  
ATOM    929  CG1 VAL A  62      25.436  13.838  -6.716  1.00  1.70           C  
ATOM    930  CG2 VAL A  62      27.233  15.417  -7.182  1.00  1.70           C  
ATOM    931  H   VAL A  62      29.362  13.532  -6.630  1.00  1.70           H  
ATOM    932  HA  VAL A  62      27.308  14.392  -4.757  1.00  1.70           H  
ATOM    933  HB  VAL A  62      27.235  13.295  -7.590  1.00  1.70           H  
ATOM    934 1HG1 VAL A  62      24.997  14.091  -7.675  1.00  1.70           H  
ATOM    935 2HG1 VAL A  62      25.196  12.808  -6.455  1.00  1.70           H  
ATOM    936 3HG1 VAL A  62      25.053  14.499  -5.965  1.00  1.70           H  
ATOM    937 1HG2 VAL A  62      26.758  15.680  -8.125  1.00  1.70           H  
ATOM    938 2HG2 VAL A  62      26.868  16.078  -6.394  1.00  1.70           H  
ATOM    939 3HG2 VAL A  62      28.315  15.521  -7.273  1.00  1.70           H  
ATOM    940  N   GLN A  63      26.256  12.306  -3.927  1.00  1.36           N  
ATOM    941  CA  GLN A  63      25.802  11.061  -3.307  1.00  1.36           C  
ATOM    942  C   GLN A  63      24.377  10.732  -3.745  1.00  1.36           C  
ATOM    943  O   GLN A  63      23.654  11.609  -4.218  1.00  1.36           O  
ATOM    944  CB  GLN A  63      25.877  11.151  -1.781  1.00  1.36           C  
ATOM    945  CG  GLN A  63      27.241  11.603  -1.234  1.00  1.36           C  
ATOM    946  CD  GLN A  63      28.393  10.689  -1.578  1.00  1.36           C  
ATOM    947  OE1 GLN A  63      28.379   9.493  -1.268  1.00  1.36           O  
ATOM    948  NE2 GLN A  63      29.419  11.254  -2.216  1.00  1.36           N  
ATOM    949  H   GLN A  63      25.902  13.215  -3.607  1.00  1.36           H  
ATOM    950  HA  GLN A  63      26.450  10.250  -3.638  1.00  1.36           H  
ATOM    951 1HB  GLN A  63      25.123  11.822  -1.401  1.00  1.36           H  
ATOM    952 2HB  GLN A  63      25.673  10.171  -1.363  1.00  1.36           H  
ATOM    953 1HG  GLN A  63      27.468  12.593  -1.646  1.00  1.36           H  
ATOM    954 2HG  GLN A  63      27.170  11.667  -0.149  1.00  1.36           H  
ATOM    955 1HE2 GLN A  63      30.212  10.700  -2.467  1.00  1.36           H  
ATOM    956 2HE2 GLN A  63      29.404  12.254  -2.453  1.00  1.36           H  
ATOM    957  N   LYS A  64      23.946   9.483  -3.583  1.00  1.12           N  
ATOM    958  CA  LYS A  64      22.566   9.149  -3.943  1.00  1.12           C  
ATOM    959  C   LYS A  64      21.987   8.081  -3.029  1.00  1.12           C  
ATOM    960  O   LYS A  64      22.655   7.097  -2.704  1.00  1.12           O  
ATOM    961  CB  LYS A  64      22.474   8.673  -5.399  1.00  1.12           C  
ATOM    962  CG  LYS A  64      21.052   8.478  -5.898  1.00  1.12           C  
ATOM    963  CD  LYS A  64      20.999   8.066  -7.356  1.00  1.12           C  
ATOM    964  CE  LYS A  64      19.559   8.057  -7.816  1.00  1.12           C  
ATOM    965  NZ  LYS A  64      19.397   7.586  -9.210  1.00  1.12           N  
ATOM    966  H   LYS A  64      24.558   8.771  -3.208  1.00  1.12           H  
ATOM    967  HA  LYS A  64      21.954  10.042  -3.828  1.00  1.12           H  
ATOM    968 1HB  LYS A  64      22.959   9.405  -6.050  1.00  1.12           H  
ATOM    969 2HB  LYS A  64      22.998   7.728  -5.510  1.00  1.12           H  
ATOM    970 1HG  LYS A  64      20.558   7.706  -5.315  1.00  1.12           H  
ATOM    971 2HG  LYS A  64      20.494   9.404  -5.770  1.00  1.12           H  
ATOM    972 1HD  LYS A  64      21.566   8.762  -7.966  1.00  1.12           H  
ATOM    973 2HD  LYS A  64      21.418   7.068  -7.470  1.00  1.12           H  
ATOM    974 1HE  LYS A  64      18.967   7.428  -7.159  1.00  1.12           H  
ATOM    975 2HE  LYS A  64      19.183   9.074  -7.751  1.00  1.12           H  
ATOM    976 1HZ  LYS A  64      18.400   7.660  -9.424  1.00  1.12           H  
ATOM    977 2HZ  LYS A  64      19.907   8.168  -9.847  1.00  1.12           H  
ATOM    978 3HZ  LYS A  64      19.709   6.640  -9.300  1.00  1.12           H  
ATOM    979  N   GLY A  65      20.733   8.280  -2.628  1.00  0.98           N  
ATOM    980  CA  GLY A  65      20.043   7.321  -1.766  1.00  0.98           C  
ATOM    981  C   GLY A  65      18.784   7.919  -1.149  1.00  0.98           C  
ATOM    982  O   GLY A  65      18.195   8.858  -1.686  1.00  0.98           O  
ATOM    983  H   GLY A  65      20.255   9.130  -2.938  1.00  0.98           H  
ATOM    984 1HA  GLY A  65      19.769   6.448  -2.358  1.00  0.98           H  
ATOM    985 2HA  GLY A  65      20.713   6.970  -0.986  1.00  0.98           H  
ATOM    986  N   LEU A  66      18.333   7.342  -0.044  1.00  0.90           N  
ATOM    987  CA  LEU A  66      17.086   7.804   0.537  1.00  0.90           C  
ATOM    988  C   LEU A  66      17.262   8.900   1.568  1.00  0.90           C  
ATOM    989  O   LEU A  66      18.216   8.895   2.353  1.00  0.90           O  
ATOM    990  CB  LEU A  66      16.374   6.631   1.204  1.00  0.90           C  
ATOM    991  CG  LEU A  66      16.012   5.498   0.325  1.00  0.90           C  
ATOM    992  CD1 LEU A  66      15.420   4.407   1.185  1.00  0.90           C  
ATOM    993  CD2 LEU A  66      15.038   5.989  -0.733  1.00  0.90           C  
ATOM    994  H   LEU A  66      18.833   6.573   0.381  1.00  0.90           H  
ATOM    995  HA  LEU A  66      16.467   8.178  -0.264  1.00  0.90           H  
ATOM    996 1HB  LEU A  66      16.998   6.247   1.991  1.00  0.90           H  
ATOM    997 2HB  LEU A  66      15.464   6.992   1.627  1.00  0.90           H  
ATOM    998  HG  LEU A  66      16.905   5.101  -0.161  1.00  0.90           H  
ATOM    999 1HD1 LEU A  66      15.152   3.556   0.560  1.00  0.90           H  
ATOM   1000 2HD1 LEU A  66      16.161   4.096   1.927  1.00  0.90           H  
ATOM   1001 3HD1 LEU A  66      14.532   4.783   1.693  1.00  0.90           H  
ATOM   1002 1HD2 LEU A  66      14.759   5.165  -1.389  1.00  0.90           H  
ATOM   1003 2HD2 LEU A  66      14.144   6.393  -0.254  1.00  0.90           H  
ATOM   1004 3HD2 LEU A  66      15.517   6.762  -1.309  1.00  0.90           H  
ATOM   1005  N   VAL A  67      16.333   9.847   1.544  1.00  0.86           N  
ATOM   1006  CA  VAL A  67      16.274  10.904   2.539  1.00  0.86           C  
ATOM   1007  C   VAL A  67      14.825  11.088   2.988  1.00  0.86           C  
ATOM   1008  O   VAL A  67      13.906  10.752   2.245  1.00  0.86           O  
ATOM   1009  CB  VAL A  67      16.799  12.236   1.956  1.00  0.86           C  
ATOM   1010  CG1 VAL A  67      18.246  12.113   1.576  1.00  0.86           C  
ATOM   1011  CG2 VAL A  67      16.008  12.636   0.783  1.00  0.86           C  
ATOM   1012  H   VAL A  67      15.623   9.797   0.813  1.00  0.86           H  
ATOM   1013  HA  VAL A  67      16.903  10.610   3.374  1.00  0.86           H  
ATOM   1014  HB  VAL A  67      16.706  13.002   2.698  1.00  0.86           H  
ATOM   1015 1HG1 VAL A  67      18.584  13.057   1.208  1.00  0.86           H  
ATOM   1016 2HG1 VAL A  67      18.826  11.837   2.456  1.00  0.86           H  
ATOM   1017 3HG1 VAL A  67      18.376  11.359   0.806  1.00  0.86           H  
ATOM   1018 1HG2 VAL A  67      16.389  13.584   0.394  1.00  0.86           H  
ATOM   1019 2HG2 VAL A  67      16.073  11.871   0.009  1.00  0.86           H  
ATOM   1020 3HG2 VAL A  67      14.984  12.750   1.109  1.00  0.86           H  
ATOM   1021  N   PRO A  68      14.572  11.539   4.219  1.00  0.84           N  
ATOM   1022  CA  PRO A  68      13.250  11.903   4.675  1.00  0.84           C  
ATOM   1023  C   PRO A  68      12.847  13.230   4.036  1.00  0.84           C  
ATOM   1024  O   PRO A  68      13.588  14.209   4.109  1.00  0.84           O  
ATOM   1025  CB  PRO A  68      13.457  12.002   6.185  1.00  0.84           C  
ATOM   1026  CG  PRO A  68      14.934  12.330   6.345  1.00  0.84           C  
ATOM   1027  CD  PRO A  68      15.629  11.634   5.223  1.00  0.84           C  
ATOM   1028  HA  PRO A  68      12.539  11.107   4.424  1.00  0.84           H  
ATOM   1029 1HB  PRO A  68      12.777  12.740   6.603  1.00  0.84           H  
ATOM   1030 2HB  PRO A  68      13.194  11.038   6.652  1.00  0.84           H  
ATOM   1031 1HG  PRO A  68      15.116  13.400   6.287  1.00  0.84           H  
ATOM   1032 2HG  PRO A  68      15.262  12.009   7.326  1.00  0.84           H  
ATOM   1033 1HD  PRO A  68      16.450  12.261   4.891  1.00  0.84           H  
ATOM   1034 2HD  PRO A  68      15.964  10.649   5.539  1.00  0.84           H  
ATOM   1035  N   GLY A  69      11.631  13.307   3.508  1.00  0.83           N  
ATOM   1036  CA  GLY A  69      11.182  14.526   2.844  1.00  0.83           C  
ATOM   1037  C   GLY A  69      10.749  15.606   3.821  1.00  0.83           C  
ATOM   1038  O   GLY A  69      10.612  16.771   3.453  1.00  0.83           O  
ATOM   1039  H   GLY A  69      11.012  12.507   3.488  1.00  0.83           H  
ATOM   1040 1HA  GLY A  69      11.978  14.904   2.203  1.00  0.83           H  
ATOM   1041 2HA  GLY A  69      10.346  14.276   2.193  1.00  0.83           H  
ATOM   1042  N   ASN A  70      10.652  15.261   5.099  1.00  0.82           N  
ATOM   1043  CA  ASN A  70      10.210  16.204   6.126  1.00  0.82           C  
ATOM   1044  C   ASN A  70      11.305  17.202   6.466  1.00  0.82           C  
ATOM   1045  O   ASN A  70      11.085  18.174   7.188  1.00  0.82           O  
ATOM   1046  CB  ASN A  70       9.781  15.452   7.367  1.00  0.82           C  
ATOM   1047  CG  ASN A  70       8.499  14.688   7.172  1.00  0.82           C  
ATOM   1048  OD1 ASN A  70       7.666  15.030   6.325  1.00  0.82           O  
ATOM   1049  ND2 ASN A  70       8.331  13.646   7.943  1.00  0.82           N  
ATOM   1050  H   ASN A  70      10.830  14.301   5.349  1.00  0.82           H  
ATOM   1051  HA  ASN A  70       9.361  16.770   5.738  1.00  0.82           H  
ATOM   1052 1HB  ASN A  70      10.567  14.756   7.659  1.00  0.82           H  
ATOM   1053 2HB  ASN A  70       9.647  16.157   8.191  1.00  0.82           H  
ATOM   1054 1HD2 ASN A  70       7.502  13.089   7.859  1.00  0.82           H  
ATOM   1055 2HD2 ASN A  70       9.029  13.401   8.615  1.00  0.82           H  
ATOM   1056  N   PHE A  71      12.496  16.939   5.948  1.00  0.82           N  
ATOM   1057  CA  PHE A  71      13.643  17.779   6.149  1.00  0.82           C  
ATOM   1058  C   PHE A  71      13.931  18.656   4.941  1.00  0.82           C  
ATOM   1059  O   PHE A  71      14.901  19.414   4.964  1.00  0.82           O  
ATOM   1060  CB  PHE A  71      14.820  16.857   6.392  1.00  0.82           C  
ATOM   1061  CG  PHE A  71      14.771  16.172   7.696  1.00  0.82           C  
ATOM   1062  CD1 PHE A  71      13.895  15.148   7.905  1.00  0.82           C  
ATOM   1063  CD2 PHE A  71      15.653  16.502   8.692  1.00  0.82           C  
ATOM   1064  CE1 PHE A  71      13.866  14.472   9.105  1.00  0.82           C  
ATOM   1065  CE2 PHE A  71      15.640  15.848   9.888  1.00  0.82           C  
ATOM   1066  CZ  PHE A  71      14.739  14.825  10.104  1.00  0.82           C  
ATOM   1067  H   PHE A  71      12.625  16.113   5.365  1.00  0.82           H  
ATOM   1068  HA  PHE A  71      13.473  18.408   7.014  1.00  0.82           H  
ATOM   1069 1HB  PHE A  71      14.826  16.104   5.614  1.00  0.82           H  
ATOM   1070 2HB  PHE A  71      15.746  17.424   6.338  1.00  0.82           H  
ATOM   1071  HD1 PHE A  71      13.214  14.877   7.105  1.00  0.82           H  
ATOM   1072  HD2 PHE A  71      16.382  17.295   8.523  1.00  0.82           H  
ATOM   1073  HE1 PHE A  71      13.155  13.657   9.258  1.00  0.82           H  
ATOM   1074  HE2 PHE A  71      16.354  16.133  10.664  1.00  0.82           H  
ATOM   1075  HZ  PHE A  71      14.734  14.297  11.055  1.00  0.82           H  
ATOM   1076  N   LEU A  72      13.097  18.543   3.895  1.00  0.87           N  
ATOM   1077  CA  LEU A  72      13.299  19.258   2.635  1.00  0.87           C  
ATOM   1078  C   LEU A  72      12.179  20.258   2.293  1.00  0.87           C  
ATOM   1079  O   LEU A  72      11.028  20.063   2.678  1.00  0.87           O  
ATOM   1080  CB  LEU A  72      13.355  18.254   1.473  1.00  0.87           C  
ATOM   1081  CG  LEU A  72      14.390  17.078   1.543  1.00  0.87           C  
ATOM   1082  CD1 LEU A  72      14.198  16.219   0.303  1.00  0.87           C  
ATOM   1083  CD2 LEU A  72      15.812  17.600   1.636  1.00  0.87           C  
ATOM   1084  H   LEU A  72      12.286  17.922   3.947  1.00  0.87           H  
ATOM   1085  HA  LEU A  72      14.235  19.804   2.692  1.00  0.87           H  
ATOM   1086 1HB  LEU A  72      12.367  17.811   1.364  1.00  0.87           H  
ATOM   1087 2HB  LEU A  72      13.574  18.811   0.588  1.00  0.87           H  
ATOM   1088  HG  LEU A  72      14.182  16.453   2.418  1.00  0.87           H  
ATOM   1089 1HD1 LEU A  72      14.886  15.382   0.325  1.00  0.87           H  
ATOM   1090 2HD1 LEU A  72      13.178  15.844   0.265  1.00  0.87           H  
ATOM   1091 3HD1 LEU A  72      14.391  16.823  -0.577  1.00  0.87           H  
ATOM   1092 1HD2 LEU A  72      16.507  16.757   1.679  1.00  0.87           H  
ATOM   1093 2HD2 LEU A  72      16.043  18.221   0.768  1.00  0.87           H  
ATOM   1094 3HD2 LEU A  72      15.901  18.176   2.534  1.00  0.87           H  
ATOM   1095  N   ARG A  73      12.494  21.274   1.484  1.00  0.98           N  
ATOM   1096  CA  ARG A  73      11.434  22.128   0.926  1.00  0.98           C  
ATOM   1097  C   ARG A  73      11.766  22.347  -0.551  1.00  0.98           C  
ATOM   1098  O   ARG A  73      12.937  22.323  -0.914  1.00  0.98           O  
ATOM   1099  CB  ARG A  73      11.370  23.478   1.617  1.00  0.98           C  
ATOM   1100  CG  ARG A  73      12.548  24.354   1.361  1.00  0.98           C  
ATOM   1101  CD  ARG A  73      12.406  25.683   2.003  1.00  0.98           C  
ATOM   1102  NE  ARG A  73      13.575  26.523   1.776  1.00  0.98           N  
ATOM   1103  CZ  ARG A  73      13.748  27.295   0.680  1.00  0.98           C  
ATOM   1104  NH1 ARG A  73      12.830  27.313  -0.257  1.00  0.98           N  
ATOM   1105  NH2 ARG A  73      14.841  28.029   0.548  1.00  0.98           N  
ATOM   1106  H   ARG A  73      13.475  21.448   1.264  1.00  0.98           H  
ATOM   1107  HA  ARG A  73      10.480  21.615   1.026  1.00  0.98           H  
ATOM   1108 1HB  ARG A  73      10.493  24.028   1.316  1.00  0.98           H  
ATOM   1109 2HB  ARG A  73      11.294  23.323   2.684  1.00  0.98           H  
ATOM   1110 1HG  ARG A  73      13.437  23.869   1.744  1.00  0.98           H  
ATOM   1111 2HG  ARG A  73      12.651  24.508   0.282  1.00  0.98           H  
ATOM   1112 1HD  ARG A  73      11.539  26.190   1.581  1.00  0.98           H  
ATOM   1113 2HD  ARG A  73      12.269  25.566   3.074  1.00  0.98           H  
ATOM   1114  HE  ARG A  73      14.304  26.522   2.479  1.00  0.98           H  
ATOM   1115 1HH1 ARG A  73      11.993  26.750  -0.155  1.00  0.98           H  
ATOM   1116 2HH1 ARG A  73      12.954  27.883  -1.081  1.00  0.98           H  
ATOM   1117 1HH2 ARG A  73      15.551  28.013   1.269  1.00  0.98           H  
ATOM   1118 2HH2 ARG A  73      14.968  28.605  -0.271  1.00  0.98           H  
ATOM   1119  N   PRO A  74      10.793  22.547  -1.448  1.00  1.20           N  
ATOM   1120  CA  PRO A  74      11.046  22.736  -2.864  1.00  1.20           C  
ATOM   1121  C   PRO A  74      11.694  24.065  -3.213  1.00  1.20           C  
ATOM   1122  O   PRO A  74      11.405  25.107  -2.626  1.00  1.20           O  
ATOM   1123  CB  PRO A  74       9.636  22.637  -3.461  1.00  1.20           C  
ATOM   1124  CG  PRO A  74       8.701  23.033  -2.335  1.00  1.20           C  
ATOM   1125  CD  PRO A  74       9.371  22.527  -1.067  1.00  1.20           C  
ATOM   1126  HA  PRO A  74      11.655  21.911  -3.238  1.00  1.20           H  
ATOM   1127 1HB  PRO A  74       9.561  23.302  -4.337  1.00  1.20           H  
ATOM   1128 2HB  PRO A  74       9.464  21.611  -3.825  1.00  1.20           H  
ATOM   1129 1HG  PRO A  74       8.558  24.123  -2.333  1.00  1.20           H  
ATOM   1130 2HG  PRO A  74       7.710  22.582  -2.497  1.00  1.20           H  
ATOM   1131 1HD  PRO A  74       9.154  23.217  -0.256  1.00  1.20           H  
ATOM   1132 2HD  PRO A  74       9.042  21.504  -0.841  1.00  1.20           H  
ATOM   1133  N   LEU A  75      12.518  24.011  -4.246  1.00  1.61           N  
ATOM   1134  CA  LEU A  75      13.132  25.166  -4.880  1.00  1.61           C  
ATOM   1135  C   LEU A  75      12.364  25.551  -6.127  1.00  1.61           C  
ATOM   1136  O   LEU A  75      12.881  25.470  -7.251  1.00  1.61           O  
ATOM   1137  CB  LEU A  75      14.582  24.856  -5.201  1.00  1.61           C  
ATOM   1138  CG  LEU A  75      15.439  24.581  -4.011  1.00  1.61           C  
ATOM   1139  CD1 LEU A  75      16.805  24.136  -4.474  1.00  1.61           C  
ATOM   1140  CD2 LEU A  75      15.520  25.880  -3.217  1.00  1.61           C  
ATOM   1141  H   LEU A  75      12.719  23.098  -4.645  1.00  1.61           H  
ATOM   1142  HA  LEU A  75      13.097  26.002  -4.184  1.00  1.61           H  
ATOM   1143 1HB  LEU A  75      14.622  23.988  -5.852  1.00  1.61           H  
ATOM   1144 2HB  LEU A  75      15.015  25.705  -5.733  1.00  1.61           H  
ATOM   1145  HG  LEU A  75      15.008  23.795  -3.400  1.00  1.61           H  
ATOM   1146 1HD1 LEU A  75      17.453  23.947  -3.637  1.00  1.61           H  
ATOM   1147 2HD1 LEU A  75      16.699  23.225  -5.049  1.00  1.61           H  
ATOM   1148 3HD1 LEU A  75      17.246  24.911  -5.093  1.00  1.61           H  
ATOM   1149 1HD2 LEU A  75      16.137  25.771  -2.357  1.00  1.61           H  
ATOM   1150 2HD2 LEU A  75      15.946  26.657  -3.855  1.00  1.61           H  
ATOM   1151 3HD2 LEU A  75      14.517  26.174  -2.904  1.00  1.61           H  
ATOM   1152  N   GLU A  76      11.123  25.982  -5.950  1.00  2.30           N  
ATOM   1153  CA  GLU A  76      10.273  26.236  -7.105  1.00  2.30           C  
ATOM   1154  C   GLU A  76      10.595  27.547  -7.810  1.00  2.30           C  
ATOM   1155  O   GLU A  76       9.847  28.519  -7.741  1.00  2.30           O  
ATOM   1156  CB  GLU A  76       8.795  26.226  -6.715  1.00  2.30           C  
ATOM   1157  CG  GLU A  76       7.880  26.335  -7.916  1.00  2.30           C  
ATOM   1158  CD  GLU A  76       6.397  26.343  -7.607  1.00  2.30           C  
ATOM   1159  OE1 GLU A  76       6.025  26.159  -6.477  1.00  2.30           O  
ATOM   1160  OE2 GLU A  76       5.630  26.553  -8.547  1.00  2.30           O  
ATOM   1161  H   GLU A  76      10.758  26.073  -5.007  1.00  2.30           H  
ATOM   1162  HA  GLU A  76      10.433  25.427  -7.823  1.00  2.30           H  
ATOM   1163 1HB  GLU A  76       8.559  25.302  -6.186  1.00  2.30           H  
ATOM   1164 2HB  GLU A  76       8.582  27.058  -6.044  1.00  2.30           H  
ATOM   1165 1HG  GLU A  76       8.131  27.245  -8.460  1.00  2.30           H  
ATOM   1166 2HG  GLU A  76       8.098  25.490  -8.566  1.00  2.30           H  
ATOM   1167  N   GLY A  77      11.706  27.534  -8.524  1.00  3.36           N  
ATOM   1168  CA  GLY A  77      12.192  28.663  -9.285  1.00  3.36           C  
ATOM   1169  C   GLY A  77      13.474  28.241  -9.962  1.00  3.36           C  
ATOM   1170  O   GLY A  77      13.958  28.902 -10.877  1.00  3.36           O  
ATOM   1171  H   GLY A  77      12.267  26.687  -8.484  1.00  3.36           H  
ATOM   1172 1HA  GLY A  77      11.450  28.963 -10.025  1.00  3.36           H  
ATOM   1173 2HA  GLY A  77      12.374  29.508  -8.623  1.00  3.36           H  
ATOM   1174  N   GLU A  78      13.991  27.085  -9.535  1.00  4.83           N  
ATOM   1175  CA  GLU A  78      15.195  26.522 -10.149  1.00  4.83           C  
ATOM   1176  C   GLU A  78      14.820  25.369 -11.073  1.00  4.83           C  
ATOM   1177  O   GLU A  78      15.681  24.692 -11.632  1.00  4.83           O  
ATOM   1178  CB  GLU A  78      16.204  26.049  -9.096  1.00  4.83           C  
ATOM   1179  CG  GLU A  78      16.745  27.156  -8.197  1.00  4.83           C  
ATOM   1180  CD  GLU A  78      17.847  26.703  -7.239  1.00  4.83           C  
ATOM   1181  OE1 GLU A  78      18.237  25.548  -7.264  1.00  4.83           O  
ATOM   1182  OE2 GLU A  78      18.299  27.527  -6.480  1.00  4.83           O  
ATOM   1183  H   GLU A  78      13.539  26.593  -8.760  1.00  4.83           H  
ATOM   1184  HA  GLU A  78      15.675  27.291 -10.752  1.00  4.83           H  
ATOM   1185 1HB  GLU A  78      15.728  25.304  -8.451  1.00  4.83           H  
ATOM   1186 2HB  GLU A  78      17.049  25.568  -9.587  1.00  4.83           H  
ATOM   1187 1HG  GLU A  78      17.132  27.959  -8.825  1.00  4.83           H  
ATOM   1188 2HG  GLU A  78      15.917  27.556  -7.614  1.00  4.83           H  
ATOM   1189  N   THR A  79      13.513  25.156 -11.205  1.00  6.57           N  
ATOM   1190  CA  THR A  79      12.951  24.075 -12.001  1.00  6.57           C  
ATOM   1191  C   THR A  79      12.116  24.626 -13.165  1.00  6.57           C  
ATOM   1192  O   THR A  79      11.514  23.867 -13.924  1.00  6.57           O  
ATOM   1193  CB  THR A  79      12.066  23.182 -11.113  1.00  6.57           C  
ATOM   1194  OG1 THR A  79      10.982  23.955 -10.594  1.00  6.57           O  
ATOM   1195  CG2 THR A  79      12.882  22.644  -9.933  1.00  6.57           C  
ATOM   1196  H   THR A  79      12.887  25.768 -10.713  1.00  6.57           H  
ATOM   1197  HA  THR A  79      13.765  23.481 -12.416  1.00  6.57           H  
ATOM   1198  HB  THR A  79      11.677  22.348 -11.698  1.00  6.57           H  
ATOM   1199  HG1 THR A  79      10.334  24.084 -11.293  1.00  6.57           H  
ATOM   1200 1HG2 THR A  79      12.243  22.024  -9.312  1.00  6.57           H  
ATOM   1201 2HG2 THR A  79      13.717  22.052 -10.310  1.00  6.57           H  
ATOM   1202 3HG2 THR A  79      13.265  23.478  -9.341  1.00  6.57           H  
ATOM   1203  N   LYS A  80      12.048  25.953 -13.260  1.00  8.30           N  
ATOM   1204  CA  LYS A  80      11.244  26.642 -14.268  1.00  8.30           C  
ATOM   1205  C   LYS A  80      12.099  27.576 -15.114  1.00  8.30           C  
ATOM   1206  O   LYS A  80      13.141  28.051 -14.662  1.00  8.30           O  
ATOM   1207  CB  LYS A  80      10.111  27.437 -13.606  1.00  8.30           C  
ATOM   1208  CG  LYS A  80       9.073  26.580 -12.877  1.00  8.30           C  
ATOM   1209  CD  LYS A  80       7.933  27.429 -12.298  1.00  8.30           C  
ATOM   1210  CE  LYS A  80       6.922  26.555 -11.559  1.00  8.30           C  
ATOM   1211  NZ  LYS A  80       5.788  27.349 -10.978  1.00  8.30           N  
ATOM   1212  H   LYS A  80      12.590  26.504 -12.614  1.00  8.30           H  
ATOM   1213  HA  LYS A  80      10.808  25.899 -14.936  1.00  8.30           H  
ATOM   1214 1HB  LYS A  80      10.535  28.134 -12.883  1.00  8.30           H  
ATOM   1215 2HB  LYS A  80       9.593  28.027 -14.366  1.00  8.30           H  
ATOM   1216 1HG  LYS A  80       8.658  25.845 -13.568  1.00  8.30           H  
ATOM   1217 2HG  LYS A  80       9.553  26.052 -12.056  1.00  8.30           H  
ATOM   1218 1HD  LYS A  80       8.343  28.158 -11.595  1.00  8.30           H  
ATOM   1219 2HD  LYS A  80       7.424  27.965 -13.099  1.00  8.30           H  
ATOM   1220 1HE  LYS A  80       6.517  25.811 -12.241  1.00  8.30           H  
ATOM   1221 2HE  LYS A  80       7.438  26.044 -10.759  1.00  8.30           H  
ATOM   1222 1HZ  LYS A  80       5.152  26.720 -10.473  1.00  8.30           H  
ATOM   1223 2HZ  LYS A  80       6.141  28.040 -10.322  1.00  8.30           H  
ATOM   1224 3HZ  LYS A  80       5.288  27.818 -11.710  1.00  8.30           H  
ATOM   1225  N   LEU A  81      11.643  27.839 -16.333  1.00  9.68           N  
ATOM   1226  CA  LEU A  81      12.312  28.765 -17.238  1.00  9.68           C  
ATOM   1227  C   LEU A  81      11.368  29.147 -18.370  1.00  9.68           C  
ATOM   1228  O   LEU A  81      11.213  30.329 -18.677  1.00  9.68           O  
ATOM   1229  OXT LEU A  81      10.527  28.319 -18.717  1.00  9.68           O  
ATOM   1230  CB  LEU A  81      13.593  28.131 -17.809  1.00  9.68           C  
ATOM   1231  CG  LEU A  81      14.406  29.009 -18.773  1.00  9.68           C  
ATOM   1232  CD1 LEU A  81      14.968  30.204 -18.011  1.00  9.68           C  
ATOM   1233  CD2 LEU A  81      15.530  28.178 -19.378  1.00  9.68           C  
ATOM   1234  H   LEU A  81      10.790  27.392 -16.639  1.00  9.68           H  
ATOM   1235  HA  LEU A  81      12.577  29.666 -16.686  1.00  9.68           H  
ATOM   1236 1HB  LEU A  81      14.253  27.864 -16.986  1.00  9.68           H  
ATOM   1237 2HB  LEU A  81      13.323  27.220 -18.341  1.00  9.68           H  
ATOM   1238  HG  LEU A  81      13.759  29.382 -19.567  1.00  9.68           H  
ATOM   1239 1HD1 LEU A  81      15.543  30.833 -18.691  1.00  9.68           H  
ATOM   1240 2HD1 LEU A  81      14.149  30.785 -17.586  1.00  9.68           H  
ATOM   1241 3HD1 LEU A  81      15.615  29.851 -17.208  1.00  9.68           H  
ATOM   1242 1HD2 LEU A  81      16.112  28.795 -20.063  1.00  9.68           H  
ATOM   1243 2HD2 LEU A  81      16.177  27.811 -18.580  1.00  9.68           H  
ATOM   1244 3HD2 LEU A  81      15.107  27.333 -19.920  1.00  9.68           H  
TER    1245
ENDMDL

REMARK ID 498704 MODEL 5 2023-03-18_00000082_1_19
PFRMAT TS
TARGET 2023-03-18_00000082_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.043  -0.666   2.652  1.00  5.60           N  
ATOM      2  CA  SER A   1       2.353  -0.042   2.804  1.00  5.60           C  
ATOM      3  C   SER A   1       2.474   1.189   1.935  1.00  5.60           C  
ATOM      4  O   SER A   1       1.902   1.247   0.847  1.00  5.60           O  
ATOM      5  CB  SER A   1       3.473  -0.984   2.416  1.00  5.60           C  
ATOM      6  OG  SER A   1       4.725  -0.330   2.508  1.00  5.60           O  
ATOM      7 1H   SER A   1       0.837  -1.223   3.468  1.00  5.60           H  
ATOM      8 2H   SER A   1       0.340   0.051   2.546  1.00  5.60           H  
ATOM      9 3H   SER A   1       1.045  -1.258   1.832  1.00  5.60           H  
ATOM     10  HA  SER A   1       2.478   0.254   3.846  1.00  5.60           H  
ATOM     11 1HB  SER A   1       3.466  -1.871   3.044  1.00  5.60           H  
ATOM     12 2HB  SER A   1       3.319  -1.309   1.384  1.00  5.60           H  
ATOM     13  HG  SER A   1       5.282  -0.708   1.775  1.00  5.60           H  
ATOM     14  N   LEU A   2       3.203   2.190   2.419  1.00  5.20           N  
ATOM     15  CA  LEU A   2       3.450   3.380   1.612  1.00  5.20           C  
ATOM     16  C   LEU A   2       4.832   3.302   0.952  1.00  5.20           C  
ATOM     17  O   LEU A   2       5.248   4.209   0.215  1.00  5.20           O  
ATOM     18  CB  LEU A   2       3.357   4.647   2.465  1.00  5.20           C  
ATOM     19  CG  LEU A   2       2.025   4.875   3.156  1.00  5.20           C  
ATOM     20  CD1 LEU A   2       2.094   6.182   3.934  1.00  5.20           C  
ATOM     21  CD2 LEU A   2       0.927   4.883   2.129  1.00  5.20           C  
ATOM     22  H   LEU A   2       3.631   2.110   3.334  1.00  5.20           H  
ATOM     23  HA  LEU A   2       2.696   3.424   0.831  1.00  5.20           H  
ATOM     24 1HB  LEU A   2       4.134   4.608   3.232  1.00  5.20           H  
ATOM     25 2HB  LEU A   2       3.545   5.512   1.830  1.00  5.20           H  
ATOM     26  HG  LEU A   2       1.842   4.074   3.870  1.00  5.20           H  
ATOM     27 1HD1 LEU A   2       1.147   6.353   4.446  1.00  5.20           H  
ATOM     28 2HD1 LEU A   2       2.900   6.132   4.667  1.00  5.20           H  
ATOM     29 3HD1 LEU A   2       2.285   7.004   3.239  1.00  5.20           H  
ATOM     30 1HD2 LEU A   2      -0.032   5.044   2.620  1.00  5.20           H  
ATOM     31 2HD2 LEU A   2       1.115   5.675   1.429  1.00  5.20           H  
ATOM     32 3HD2 LEU A   2       0.909   3.929   1.597  1.00  5.20           H  
ATOM     33  N   ASP A   3       5.545   2.211   1.264  1.00  4.88           N  
ATOM     34  CA  ASP A   3       6.902   1.925   0.815  1.00  4.88           C  
ATOM     35  C   ASP A   3       7.775   3.176   0.901  1.00  4.88           C  
ATOM     36  O   ASP A   3       7.728   3.895   1.904  1.00  4.88           O  
ATOM     37  CB  ASP A   3       6.876   1.339  -0.607  1.00  4.88           C  
ATOM     38  CG  ASP A   3       6.092  -0.006  -0.697  1.00  4.88           C  
ATOM     39  OD1 ASP A   3       6.164  -0.799   0.234  1.00  4.88           O  
ATOM     40  OD2 ASP A   3       5.449  -0.223  -1.696  1.00  4.88           O  
ATOM     41  H   ASP A   3       5.112   1.503   1.844  1.00  4.88           H  
ATOM     42  HA  ASP A   3       7.332   1.173   1.476  1.00  4.88           H  
ATOM     43 1HB  ASP A   3       6.430   2.063  -1.296  1.00  4.88           H  
ATOM     44 2HB  ASP A   3       7.890   1.136  -0.941  1.00  4.88           H  
ATOM     45  N   CYS A   4       8.555   3.436  -0.148  1.00  4.73           N  
ATOM     46  CA  CYS A   4       9.321   4.664  -0.267  1.00  4.73           C  
ATOM     47  C   CYS A   4       9.925   4.804  -1.657  1.00  4.73           C  
ATOM     48  O   CYS A   4      10.062   3.816  -2.383  1.00  4.73           O  
ATOM     49  CB  CYS A   4      10.440   4.723   0.751  1.00  4.73           C  
ATOM     50  SG  CYS A   4      11.660   3.429   0.605  1.00  4.73           S  
ATOM     51  H   CYS A   4       8.584   2.791  -0.918  1.00  4.73           H  
ATOM     52  HA  CYS A   4       8.651   5.502  -0.087  1.00  4.73           H  
ATOM     53 1HB  CYS A   4      10.952   5.648   0.598  1.00  4.73           H  
ATOM     54 2HB  CYS A   4      10.054   4.733   1.767  1.00  4.73           H  
ATOM     55  HG  CYS A   4      12.536   4.023   1.438  1.00  4.73           H  
ATOM     56  N   MET A   5      10.353   6.021  -1.982  1.00  4.82           N  
ATOM     57  CA  MET A   5      11.059   6.349  -3.215  1.00  4.82           C  
ATOM     58  C   MET A   5      12.261   7.266  -2.926  1.00  4.82           C  
ATOM     59  O   MET A   5      12.161   8.227  -2.159  1.00  4.82           O  
ATOM     60  CB  MET A   5      10.069   7.028  -4.164  1.00  4.82           C  
ATOM     61  CG  MET A   5       8.910   6.141  -4.659  1.00  4.82           C  
ATOM     62  SD  MET A   5       7.529   7.091  -5.308  1.00  4.82           S  
ATOM     63  CE  MET A   5       6.723   7.557  -3.761  1.00  4.82           C  
ATOM     64  H   MET A   5      10.149   6.771  -1.336  1.00  4.82           H  
ATOM     65  HA  MET A   5      11.432   5.431  -3.666  1.00  4.82           H  
ATOM     66 1HB  MET A   5       9.618   7.860  -3.656  1.00  4.82           H  
ATOM     67 2HB  MET A   5      10.599   7.418  -5.032  1.00  4.82           H  
ATOM     68 1HG  MET A   5       9.273   5.479  -5.444  1.00  4.82           H  
ATOM     69 2HG  MET A   5       8.529   5.527  -3.859  1.00  4.82           H  
ATOM     70 1HE  MET A   5       5.839   8.162  -3.971  1.00  4.82           H  
ATOM     71 2HE  MET A   5       6.418   6.654  -3.221  1.00  4.82           H  
ATOM     72 3HE  MET A   5       7.409   8.113  -3.160  1.00  4.82           H  
ATOM     73  N   GLY A   6      13.379   7.036  -3.614  1.00  5.13           N  
ATOM     74  CA  GLY A   6      14.578   7.865  -3.418  1.00  5.13           C  
ATOM     75  C   GLY A   6      15.705   7.039  -2.797  1.00  5.13           C  
ATOM     76  O   GLY A   6      15.573   5.822  -2.666  1.00  5.13           O  
ATOM     77  H   GLY A   6      13.417   6.253  -4.252  1.00  5.13           H  
ATOM     78 1HA  GLY A   6      14.905   8.266  -4.379  1.00  5.13           H  
ATOM     79 2HA  GLY A   6      14.347   8.715  -2.776  1.00  5.13           H  
ATOM     80  N   ASP A   7      16.824   7.687  -2.455  1.00  5.55           N  
ATOM     81  CA  ASP A   7      17.997   6.970  -1.943  1.00  5.55           C  
ATOM     82  C   ASP A   7      18.809   7.780  -0.926  1.00  5.55           C  
ATOM     83  O   ASP A   7      19.599   8.664  -1.278  1.00  5.55           O  
ATOM     84  CB  ASP A   7      18.882   6.540  -3.117  1.00  5.55           C  
ATOM     85  CG  ASP A   7      20.103   5.688  -2.734  1.00  5.55           C  
ATOM     86  OD1 ASP A   7      20.497   5.654  -1.571  1.00  5.55           O  
ATOM     87  OD2 ASP A   7      20.636   5.062  -3.623  1.00  5.55           O  
ATOM     88  H   ASP A   7      16.864   8.691  -2.561  1.00  5.55           H  
ATOM     89  HA  ASP A   7      17.644   6.068  -1.441  1.00  5.55           H  
ATOM     90 1HB  ASP A   7      18.280   5.972  -3.831  1.00  5.55           H  
ATOM     91 2HB  ASP A   7      19.242   7.429  -3.634  1.00  5.55           H  
ATOM     92  N   LYS A   8      18.677   7.405   0.344  1.00  5.87           N  
ATOM     93  CA  LYS A   8      19.296   8.129   1.449  1.00  5.87           C  
ATOM     94  C   LYS A   8      20.778   7.824   1.646  1.00  5.87           C  
ATOM     95  O   LYS A   8      21.385   8.346   2.581  1.00  5.87           O  
ATOM     96  CB  LYS A   8      18.581   7.833   2.769  1.00  5.87           C  
ATOM     97  CG  LYS A   8      17.155   8.345   2.873  1.00  5.87           C  
ATOM     98  CD  LYS A   8      16.568   8.039   4.254  1.00  5.87           C  
ATOM     99  CE  LYS A   8      15.139   8.516   4.351  1.00  5.87           C  
ATOM    100  NZ  LYS A   8      14.517   8.222   5.665  1.00  5.87           N  
ATOM    101  H   LYS A   8      18.063   6.630   0.550  1.00  5.87           H  
ATOM    102  HA  LYS A   8      19.207   9.196   1.240  1.00  5.87           H  
ATOM    103 1HB  LYS A   8      18.562   6.756   2.933  1.00  5.87           H  
ATOM    104 2HB  LYS A   8      19.147   8.275   3.590  1.00  5.87           H  
ATOM    105 1HG  LYS A   8      17.146   9.422   2.717  1.00  5.87           H  
ATOM    106 2HG  LYS A   8      16.529   7.882   2.106  1.00  5.87           H  
ATOM    107 1HD  LYS A   8      16.595   6.964   4.433  1.00  5.87           H  
ATOM    108 2HD  LYS A   8      17.158   8.539   5.022  1.00  5.87           H  
ATOM    109 1HE  LYS A   8      15.101   9.593   4.175  1.00  5.87           H  
ATOM    110 2HE  LYS A   8      14.579   8.016   3.592  1.00  5.87           H  
ATOM    111 1HZ  LYS A   8      13.550   8.552   5.655  1.00  5.87           H  
ATOM    112 2HZ  LYS A   8      14.526   7.229   5.823  1.00  5.87           H  
ATOM    113 3HZ  LYS A   8      15.026   8.695   6.402  1.00  5.87           H  
ATOM    114  N   SER A   9      21.367   6.952   0.816  1.00  5.76           N  
ATOM    115  CA  SER A   9      22.790   6.663   0.975  1.00  5.76           C  
ATOM    116  C   SER A   9      23.647   7.752   0.318  1.00  5.76           C  
ATOM    117  O   SER A   9      24.874   7.753   0.463  1.00  5.76           O  
ATOM    118  CB  SER A   9      23.165   5.296   0.418  1.00  5.76           C  
ATOM    119  OG  SER A   9      23.112   5.257  -0.976  1.00  5.76           O  
ATOM    120  H   SER A   9      20.854   6.518   0.036  1.00  5.76           H  
ATOM    121  HA  SER A   9      23.019   6.657   2.041  1.00  5.76           H  
ATOM    122 1HB  SER A   9      24.168   5.038   0.750  1.00  5.76           H  
ATOM    123 2HB  SER A   9      22.486   4.548   0.823  1.00  5.76           H  
ATOM    124  HG  SER A   9      22.163   5.354  -1.221  1.00  5.76           H  
ATOM    125  N   GLY A  10      23.009   8.663  -0.431  1.00  5.09           N  
ATOM    126  CA  GLY A  10      23.747   9.727  -1.097  1.00  5.09           C  
ATOM    127  C   GLY A  10      24.004  10.874  -0.126  1.00  5.09           C  
ATOM    128  O   GLY A  10      23.750  10.752   1.071  1.00  5.09           O  
ATOM    129  H   GLY A  10      21.992   8.612  -0.544  1.00  5.09           H  
ATOM    130 1HA  GLY A  10      24.693   9.339  -1.476  1.00  5.09           H  
ATOM    131 2HA  GLY A  10      23.174  10.085  -1.951  1.00  5.09           H  
ATOM    132  N   LYS A  11      24.507  11.997  -0.639  1.00  4.03           N  
ATOM    133  CA  LYS A  11      24.821  13.140   0.225  1.00  4.03           C  
ATOM    134  C   LYS A  11      23.823  14.285   0.069  1.00  4.03           C  
ATOM    135  O   LYS A  11      23.648  15.101   0.975  1.00  4.03           O  
ATOM    136  CB  LYS A  11      26.231  13.644  -0.070  1.00  4.03           C  
ATOM    137  CG  LYS A  11      27.330  12.599   0.151  1.00  4.03           C  
ATOM    138  CD  LYS A  11      27.390  12.144   1.605  1.00  4.03           C  
ATOM    139  CE  LYS A  11      28.541  11.168   1.832  1.00  4.03           C  
ATOM    140  NZ  LYS A  11      28.582  10.670   3.236  1.00  4.03           N  
ATOM    141  H   LYS A  11      24.702  12.044  -1.626  1.00  4.03           H  
ATOM    142  HA  LYS A  11      24.782  12.809   1.263  1.00  4.03           H  
ATOM    143 1HB  LYS A  11      26.289  13.984  -1.103  1.00  4.03           H  
ATOM    144 2HB  LYS A  11      26.450  14.500   0.568  1.00  4.03           H  
ATOM    145 1HG  LYS A  11      27.136  11.731  -0.479  1.00  4.03           H  
ATOM    146 2HG  LYS A  11      28.295  13.021  -0.129  1.00  4.03           H  
ATOM    147 1HD  LYS A  11      27.524  13.011   2.255  1.00  4.03           H  
ATOM    148 2HD  LYS A  11      26.452  11.652   1.872  1.00  4.03           H  
ATOM    149 1HE  LYS A  11      28.422  10.319   1.160  1.00  4.03           H  
ATOM    150 2HE  LYS A  11      29.482  11.669   1.607  1.00  4.03           H  
ATOM    151 1HZ  LYS A  11      29.354  10.028   3.344  1.00  4.03           H  
ATOM    152 2HZ  LYS A  11      28.700  11.449   3.869  1.00  4.03           H  
ATOM    153 3HZ  LYS A  11      27.712  10.193   3.444  1.00  4.03           H  
ATOM    154  N   GLY A  12      23.219  14.369  -1.108  1.00  2.95           N  
ATOM    155  CA  GLY A  12      22.289  15.434  -1.446  1.00  2.95           C  
ATOM    156  C   GLY A  12      20.884  14.877  -1.605  1.00  2.95           C  
ATOM    157  O   GLY A  12      20.470  13.977  -0.876  1.00  2.95           O  
ATOM    158  H   GLY A  12      23.403  13.659  -1.795  1.00  2.95           H  
ATOM    159 1HA  GLY A  12      22.297  16.195  -0.666  1.00  2.95           H  
ATOM    160 2HA  GLY A  12      22.603  15.916  -2.371  1.00  2.95           H  
ATOM    161  N   GLY A  13      20.154  15.431  -2.559  1.00  2.09           N  
ATOM    162  CA  GLY A  13      18.769  15.053  -2.819  1.00  2.09           C  
ATOM    163  C   GLY A  13      18.176  16.032  -3.810  1.00  2.09           C  
ATOM    164  O   GLY A  13      18.839  16.992  -4.209  1.00  2.09           O  
ATOM    165  H   GLY A  13      20.568  16.156  -3.126  1.00  2.09           H  
ATOM    166 1HA  GLY A  13      18.730  14.042  -3.226  1.00  2.09           H  
ATOM    167 2HA  GLY A  13      18.188  15.054  -1.898  1.00  2.09           H  
ATOM    168  N   ARG A  14      16.949  15.793  -4.238  1.00  1.50           N  
ATOM    169  CA  ARG A  14      16.329  16.702  -5.190  1.00  1.50           C  
ATOM    170  C   ARG A  14      15.900  17.982  -4.510  1.00  1.50           C  
ATOM    171  O   ARG A  14      15.441  17.957  -3.362  1.00  1.50           O  
ATOM    172  CB  ARG A  14      15.121  16.074  -5.857  1.00  1.50           C  
ATOM    173  CG  ARG A  14      15.387  14.903  -6.785  1.00  1.50           C  
ATOM    174  CD  ARG A  14      14.102  14.324  -7.315  1.00  1.50           C  
ATOM    175  NE  ARG A  14      13.349  15.282  -8.142  1.00  1.50           N  
ATOM    176  CZ  ARG A  14      13.473  15.443  -9.485  1.00  1.50           C  
ATOM    177  NH1 ARG A  14      14.322  14.715 -10.173  1.00  1.50           N  
ATOM    178  NH2 ARG A  14      12.724  16.343 -10.106  1.00  1.50           N  
ATOM    179  H   ARG A  14      16.441  14.989  -3.883  1.00  1.50           H  
ATOM    180  HA  ARG A  14      17.062  16.948  -5.963  1.00  1.50           H  
ATOM    181 1HB  ARG A  14      14.455  15.714  -5.077  1.00  1.50           H  
ATOM    182 2HB  ARG A  14      14.588  16.839  -6.423  1.00  1.50           H  
ATOM    183 1HG  ARG A  14      15.992  15.237  -7.627  1.00  1.50           H  
ATOM    184 2HG  ARG A  14      15.920  14.122  -6.240  1.00  1.50           H  
ATOM    185 1HD  ARG A  14      14.322  13.447  -7.923  1.00  1.50           H  
ATOM    186 2HD  ARG A  14      13.466  14.031  -6.478  1.00  1.50           H  
ATOM    187  HE  ARG A  14      12.680  15.875  -7.667  1.00  1.50           H  
ATOM    188 1HH1 ARG A  14      14.894  14.027  -9.708  1.00  1.50           H  
ATOM    189 2HH1 ARG A  14      14.398  14.850 -11.174  1.00  1.50           H  
ATOM    190 1HH2 ARG A  14      12.070  16.899  -9.582  1.00  1.50           H  
ATOM    191 2HH2 ARG A  14      12.798  16.493 -11.127  1.00  1.50           H  
ATOM    192  N   LEU A  15      16.002  19.101  -5.219  1.00  1.13           N  
ATOM    193  CA  LEU A  15      15.532  20.345  -4.640  1.00  1.13           C  
ATOM    194  C   LEU A  15      14.145  20.701  -5.133  1.00  1.13           C  
ATOM    195  O   LEU A  15      13.839  20.577  -6.320  1.00  1.13           O  
ATOM    196  CB  LEU A  15      16.496  21.485  -4.946  1.00  1.13           C  
ATOM    197  CG  LEU A  15      17.898  21.330  -4.403  1.00  1.13           C  
ATOM    198  CD1 LEU A  15      18.735  22.525  -4.848  1.00  1.13           C  
ATOM    199  CD2 LEU A  15      17.817  21.227  -2.893  1.00  1.13           C  
ATOM    200  H   LEU A  15      16.398  19.086  -6.151  1.00  1.13           H  
ATOM    201  HA  LEU A  15      15.487  20.226  -3.562  1.00  1.13           H  
ATOM    202 1HB  LEU A  15      16.567  21.607  -6.026  1.00  1.13           H  
ATOM    203 2HB  LEU A  15      16.086  22.396  -4.525  1.00  1.13           H  
ATOM    204  HG  LEU A  15      18.358  20.424  -4.803  1.00  1.13           H  
ATOM    205 1HD1 LEU A  15      19.750  22.425  -4.466  1.00  1.13           H  
ATOM    206 2HD1 LEU A  15      18.764  22.564  -5.943  1.00  1.13           H  
ATOM    207 3HD1 LEU A  15      18.300  23.444  -4.475  1.00  1.13           H  
ATOM    208 1HD2 LEU A  15      18.815  21.117  -2.476  1.00  1.13           H  
ATOM    209 2HD2 LEU A  15      17.349  22.128  -2.499  1.00  1.13           H  
ATOM    210 3HD2 LEU A  15      17.217  20.364  -2.630  1.00  1.13           H  
ATOM    211  N   PHE A  16      13.332  21.101  -4.170  1.00  0.90           N  
ATOM    212  CA  PHE A  16      11.943  21.527  -4.295  1.00  0.90           C  
ATOM    213  C   PHE A  16      11.668  22.875  -3.666  1.00  0.90           C  
ATOM    214  O   PHE A  16      12.361  23.300  -2.739  1.00  0.90           O  
ATOM    215  CB  PHE A  16      11.031  20.453  -3.702  1.00  0.90           C  
ATOM    216  CG  PHE A  16      10.890  19.223  -4.568  1.00  0.90           C  
ATOM    217  CD1 PHE A  16      11.844  18.234  -4.656  1.00  0.90           C  
ATOM    218  CD2 PHE A  16       9.721  19.045  -5.253  1.00  0.90           C  
ATOM    219  CE1 PHE A  16      11.627  17.130  -5.449  1.00  0.90           C  
ATOM    220  CE2 PHE A  16       9.500  17.956  -6.044  1.00  0.90           C  
ATOM    221  CZ  PHE A  16      10.462  16.995  -6.153  1.00  0.90           C  
ATOM    222  H   PHE A  16      13.730  21.124  -3.231  1.00  0.90           H  
ATOM    223  HA  PHE A  16      11.709  21.612  -5.352  1.00  0.90           H  
ATOM    224 1HB  PHE A  16      11.411  20.151  -2.726  1.00  0.90           H  
ATOM    225 2HB  PHE A  16      10.054  20.878  -3.554  1.00  0.90           H  
ATOM    226  HD1 PHE A  16      12.775  18.333  -4.109  1.00  0.90           H  
ATOM    227  HD2 PHE A  16       8.955  19.796  -5.160  1.00  0.90           H  
ATOM    228  HE1 PHE A  16      12.367  16.364  -5.518  1.00  0.90           H  
ATOM    229  HE2 PHE A  16       8.559  17.853  -6.581  1.00  0.90           H  
ATOM    230  HZ  PHE A  16      10.293  16.120  -6.773  1.00  0.90           H  
ATOM    231  N   VAL A  17      10.644  23.546  -4.150  1.00  0.77           N  
ATOM    232  CA  VAL A  17      10.229  24.788  -3.536  1.00  0.77           C  
ATOM    233  C   VAL A  17       8.760  24.713  -3.192  1.00  0.77           C  
ATOM    234  O   VAL A  17       7.950  24.152  -3.940  1.00  0.77           O  
ATOM    235  CB  VAL A  17      10.489  25.973  -4.470  1.00  0.77           C  
ATOM    236  CG1 VAL A  17       9.700  25.810  -5.705  1.00  0.77           C  
ATOM    237  CG2 VAL A  17      10.162  27.274  -3.780  1.00  0.77           C  
ATOM    238  H   VAL A  17      10.135  23.162  -4.945  1.00  0.77           H  
ATOM    239  HA  VAL A  17      10.791  24.937  -2.617  1.00  0.77           H  
ATOM    240  HB  VAL A  17      11.516  25.980  -4.731  1.00  0.77           H  
ATOM    241 1HG1 VAL A  17       9.905  26.638  -6.363  1.00  0.77           H  
ATOM    242 2HG1 VAL A  17       9.976  24.872  -6.188  1.00  0.77           H  
ATOM    243 3HG1 VAL A  17       8.647  25.802  -5.442  1.00  0.77           H  
ATOM    244 1HG2 VAL A  17      10.375  28.104  -4.446  1.00  0.77           H  
ATOM    245 2HG2 VAL A  17       9.117  27.302  -3.506  1.00  0.77           H  
ATOM    246 3HG2 VAL A  17      10.776  27.364  -2.883  1.00  0.77           H  
ATOM    247  N   ALA A  18       8.409  25.235  -2.036  1.00  0.70           N  
ATOM    248  CA  ALA A  18       7.018  25.226  -1.660  1.00  0.70           C  
ATOM    249  C   ALA A  18       6.209  26.073  -2.622  1.00  0.70           C  
ATOM    250  O   ALA A  18       6.580  27.191  -2.972  1.00  0.70           O  
ATOM    251  CB  ALA A  18       6.867  25.719  -0.248  1.00  0.70           C  
ATOM    252  H   ALA A  18       9.117  25.656  -1.429  1.00  0.70           H  
ATOM    253  HA  ALA A  18       6.644  24.217  -1.727  1.00  0.70           H  
ATOM    254 1HB  ALA A  18       5.812  25.701   0.028  1.00  0.70           H  
ATOM    255 2HB  ALA A  18       7.431  25.078   0.417  1.00  0.70           H  
ATOM    256 3HB  ALA A  18       7.244  26.724  -0.176  1.00  0.70           H  
ATOM    257  N   VAL A  19       5.044  25.565  -2.956  1.00  0.67           N  
ATOM    258  CA  VAL A  19       4.090  26.268  -3.787  1.00  0.67           C  
ATOM    259  C   VAL A  19       3.045  26.852  -2.871  1.00  0.67           C  
ATOM    260  O   VAL A  19       2.642  28.009  -3.014  1.00  0.67           O  
ATOM    261  CB  VAL A  19       3.419  25.313  -4.779  1.00  0.67           C  
ATOM    262  CG1 VAL A  19       2.373  26.067  -5.575  1.00  0.67           C  
ATOM    263  CG2 VAL A  19       4.458  24.708  -5.655  1.00  0.67           C  
ATOM    264  H   VAL A  19       4.817  24.638  -2.643  1.00  0.67           H  
ATOM    265  HA  VAL A  19       4.590  27.066  -4.330  1.00  0.67           H  
ATOM    266  HB  VAL A  19       2.910  24.521  -4.229  1.00  0.67           H  
ATOM    267 1HG1 VAL A  19       1.879  25.389  -6.269  1.00  0.67           H  
ATOM    268 2HG1 VAL A  19       1.636  26.489  -4.892  1.00  0.67           H  
ATOM    269 3HG1 VAL A  19       2.849  26.871  -6.129  1.00  0.67           H  
ATOM    270 1HG2 VAL A  19       3.986  24.019  -6.349  1.00  0.67           H  
ATOM    271 2HG2 VAL A  19       4.965  25.495  -6.199  1.00  0.67           H  
ATOM    272 3HG2 VAL A  19       5.178  24.171  -5.038  1.00  0.67           H  
ATOM    273  N   PHE A  20       2.607  26.035  -1.921  1.00  0.68           N  
ATOM    274  CA  PHE A  20       1.572  26.463  -0.999  1.00  0.68           C  
ATOM    275  C   PHE A  20       2.077  26.423   0.434  1.00  0.68           C  
ATOM    276  O   PHE A  20       2.899  25.582   0.787  1.00  0.68           O  
ATOM    277  CB  PHE A  20       0.362  25.549  -1.107  1.00  0.68           C  
ATOM    278  CG  PHE A  20      -0.287  25.520  -2.442  1.00  0.68           C  
ATOM    279  CD1 PHE A  20       0.054  24.531  -3.350  1.00  0.68           C  
ATOM    280  CD2 PHE A  20      -1.221  26.465  -2.812  1.00  0.68           C  
ATOM    281  CE1 PHE A  20      -0.530  24.479  -4.595  1.00  0.68           C  
ATOM    282  CE2 PHE A  20      -1.807  26.423  -4.063  1.00  0.68           C  
ATOM    283  CZ  PHE A  20      -1.463  25.426  -4.955  1.00  0.68           C  
ATOM    284  H   PHE A  20       2.997  25.095  -1.859  1.00  0.68           H  
ATOM    285  HA  PHE A  20       1.281  27.486  -1.236  1.00  0.68           H  
ATOM    286 1HB  PHE A  20       0.677  24.542  -0.893  1.00  0.68           H  
ATOM    287 2HB  PHE A  20      -0.382  25.825  -0.357  1.00  0.68           H  
ATOM    288  HD1 PHE A  20       0.791  23.788  -3.071  1.00  0.68           H  
ATOM    289  HD2 PHE A  20      -1.493  27.251  -2.107  1.00  0.68           H  
ATOM    290  HE1 PHE A  20      -0.251  23.691  -5.296  1.00  0.68           H  
ATOM    291  HE2 PHE A  20      -2.544  27.174  -4.346  1.00  0.68           H  
ATOM    292  HZ  PHE A  20      -1.926  25.391  -5.940  1.00  0.68           H  
ATOM    293  N   ASP A  21       1.552  27.329   1.262  1.00  0.74           N  
ATOM    294  CA  ASP A  21       1.842  27.343   2.696  1.00  0.74           C  
ATOM    295  C   ASP A  21       1.310  26.069   3.350  1.00  0.74           C  
ATOM    296  O   ASP A  21       0.259  25.560   2.953  1.00  0.74           O  
ATOM    297  CB  ASP A  21       1.152  28.523   3.408  1.00  0.74           C  
ATOM    298  CG  ASP A  21       1.674  29.955   3.114  1.00  0.74           C  
ATOM    299  OD1 ASP A  21       2.697  30.124   2.489  1.00  0.74           O  
ATOM    300  OD2 ASP A  21       1.034  30.873   3.570  1.00  0.74           O  
ATOM    301  H   ASP A  21       0.904  28.009   0.889  1.00  0.74           H  
ATOM    302  HA  ASP A  21       2.921  27.385   2.844  1.00  0.74           H  
ATOM    303 1HB  ASP A  21       0.090  28.498   3.174  1.00  0.74           H  
ATOM    304 2HB  ASP A  21       1.238  28.358   4.486  1.00  0.74           H  
ATOM    305  N   TYR A  22       1.992  25.590   4.384  1.00  0.88           N  
ATOM    306  CA  TYR A  22       1.506  24.439   5.130  1.00  0.88           C  
ATOM    307  C   TYR A  22       1.704  24.612   6.626  1.00  0.88           C  
ATOM    308  O   TYR A  22       2.819  24.823   7.111  1.00  0.88           O  
ATOM    309  CB  TYR A  22       2.203  23.169   4.679  1.00  0.88           C  
ATOM    310  CG  TYR A  22       1.683  21.940   5.349  1.00  0.88           C  
ATOM    311  CD1 TYR A  22       0.387  21.555   5.093  1.00  0.88           C  
ATOM    312  CD2 TYR A  22       2.483  21.182   6.189  1.00  0.88           C  
ATOM    313  CE1 TYR A  22      -0.134  20.429   5.667  1.00  0.88           C  
ATOM    314  CE2 TYR A  22       1.963  20.041   6.766  1.00  0.88           C  
ATOM    315  CZ  TYR A  22       0.650  19.666   6.502  1.00  0.88           C  
ATOM    316  OH  TYR A  22       0.114  18.533   7.065  1.00  0.88           O  
ATOM    317  H   TYR A  22       2.856  26.041   4.657  1.00  0.88           H  
ATOM    318  HA  TYR A  22       0.438  24.337   4.950  1.00  0.88           H  
ATOM    319 1HB  TYR A  22       2.110  23.053   3.604  1.00  0.88           H  
ATOM    320 2HB  TYR A  22       3.244  23.263   4.922  1.00  0.88           H  
ATOM    321  HD1 TYR A  22      -0.229  22.155   4.435  1.00  0.88           H  
ATOM    322  HD2 TYR A  22       3.515  21.475   6.387  1.00  0.88           H  
ATOM    323  HE1 TYR A  22      -1.162  20.139   5.458  1.00  0.88           H  
ATOM    324  HE2 TYR A  22       2.580  19.438   7.421  1.00  0.88           H  
ATOM    325  HH  TYR A  22       0.713  18.192   7.733  1.00  0.88           H  
ATOM    326  N   GLU A  23       0.610  24.517   7.370  1.00  1.09           N  
ATOM    327  CA  GLU A  23       0.687  24.663   8.812  1.00  1.09           C  
ATOM    328  C   GLU A  23      -0.162  23.610   9.490  1.00  1.09           C  
ATOM    329  O   GLU A  23      -1.254  23.288   9.014  1.00  1.09           O  
ATOM    330  CB  GLU A  23       0.208  26.061   9.242  1.00  1.09           C  
ATOM    331  CG  GLU A  23       1.041  27.240   8.689  1.00  1.09           C  
ATOM    332  CD  GLU A  23       0.577  28.608   9.162  1.00  1.09           C  
ATOM    333  OE1 GLU A  23      -0.362  28.684   9.914  1.00  1.09           O  
ATOM    334  OE2 GLU A  23       1.180  29.590   8.747  1.00  1.09           O  
ATOM    335  H   GLU A  23      -0.284  24.342   6.932  1.00  1.09           H  
ATOM    336  HA  GLU A  23       1.719  24.521   9.132  1.00  1.09           H  
ATOM    337 1HB  GLU A  23      -0.823  26.202   8.924  1.00  1.09           H  
ATOM    338 2HB  GLU A  23       0.224  26.123  10.330  1.00  1.09           H  
ATOM    339 1HG  GLU A  23       2.082  27.099   8.983  1.00  1.09           H  
ATOM    340 2HG  GLU A  23       1.000  27.224   7.603  1.00  1.09           H  
ATOM    341  N   THR A  24       0.326  23.105  10.613  1.00  1.36           N  
ATOM    342  CA  THR A  24      -0.415  22.135  11.393  1.00  1.36           C  
ATOM    343  C   THR A  24      -0.482  22.565  12.871  1.00  1.36           C  
ATOM    344  O   THR A  24       0.421  23.261  13.326  1.00  1.36           O  
ATOM    345  CB  THR A  24       0.293  20.760  11.261  1.00  1.36           C  
ATOM    346  OG1 THR A  24       1.649  20.874  11.698  1.00  1.36           O  
ATOM    347  CG2 THR A  24       0.291  20.293   9.850  1.00  1.36           C  
ATOM    348  H   THR A  24       1.235  23.408  10.936  1.00  1.36           H  
ATOM    349  HA  THR A  24      -1.402  22.049  10.961  1.00  1.36           H  
ATOM    350  HB  THR A  24      -0.222  20.030  11.884  1.00  1.36           H  
ATOM    351  HG1 THR A  24       1.691  20.998  12.663  1.00  1.36           H  
ATOM    352 1HG2 THR A  24       0.787  19.331   9.791  1.00  1.36           H  
ATOM    353 2HG2 THR A  24      -0.738  20.196   9.497  1.00  1.36           H  
ATOM    354 3HG2 THR A  24       0.817  21.009   9.231  1.00  1.36           H  
ATOM    355  N   PRO A  25      -1.578  22.254  13.616  1.00  1.59           N  
ATOM    356  CA  PRO A  25      -1.696  22.314  15.080  1.00  1.59           C  
ATOM    357  C   PRO A  25      -0.737  21.365  15.802  1.00  1.59           C  
ATOM    358  O   PRO A  25      -0.371  21.570  16.963  1.00  1.59           O  
ATOM    359  CB  PRO A  25      -3.138  21.853  15.310  1.00  1.59           C  
ATOM    360  CG  PRO A  25      -3.862  22.154  14.020  1.00  1.59           C  
ATOM    361  CD  PRO A  25      -2.844  21.928  12.933  1.00  1.59           C  
ATOM    362  HA  PRO A  25      -1.549  23.348  15.418  1.00  1.59           H  
ATOM    363 1HB  PRO A  25      -3.140  20.776  15.568  1.00  1.59           H  
ATOM    364 2HB  PRO A  25      -3.563  22.385  16.171  1.00  1.59           H  
ATOM    365 1HG  PRO A  25      -4.738  21.494  13.923  1.00  1.59           H  
ATOM    366 2HG  PRO A  25      -4.244  23.186  14.035  1.00  1.59           H  
ATOM    367 1HD  PRO A  25      -2.853  20.882  12.589  1.00  1.59           H  
ATOM    368 2HD  PRO A  25      -3.069  22.649  12.133  1.00  1.59           H  
ATOM    369  N   ASP A  26      -0.352  20.332  15.071  1.00  1.69           N  
ATOM    370  CA  ASP A  26       0.512  19.251  15.493  1.00  1.69           C  
ATOM    371  C   ASP A  26       1.852  19.521  14.760  1.00  1.69           C  
ATOM    372  O   ASP A  26       2.005  20.639  14.277  1.00  1.69           O  
ATOM    373  CB  ASP A  26      -0.187  17.940  15.108  1.00  1.69           C  
ATOM    374  CG  ASP A  26      -1.551  17.713  15.661  1.00  1.69           C  
ATOM    375  OD1 ASP A  26      -1.983  18.402  16.551  1.00  1.69           O  
ATOM    376  OD2 ASP A  26      -2.154  16.763  15.185  1.00  1.69           O  
ATOM    377  H   ASP A  26      -0.710  20.271  14.134  1.00  1.69           H  
ATOM    378  HA  ASP A  26       0.671  19.297  16.573  1.00  1.69           H  
ATOM    379 1HB  ASP A  26      -0.235  17.846  14.027  1.00  1.69           H  
ATOM    380 2HB  ASP A  26       0.319  17.133  15.515  1.00  1.69           H  
ATOM    381  N   ARG A  27       2.829  18.587  14.637  1.00  1.61           N  
ATOM    382  CA  ARG A  27       2.904  17.215  15.148  1.00  1.61           C  
ATOM    383  C   ARG A  27       4.363  16.866  15.278  1.00  1.61           C  
ATOM    384  O   ARG A  27       5.169  17.264  14.436  1.00  1.61           O  
ATOM    385  CB  ARG A  27       2.322  16.191  14.174  1.00  1.61           C  
ATOM    386  CG  ARG A  27       2.029  14.818  14.753  1.00  1.61           C  
ATOM    387  CD  ARG A  27       1.203  14.015  13.814  1.00  1.61           C  
ATOM    388  NE  ARG A  27      -0.161  14.588  13.652  1.00  1.61           N  
ATOM    389  CZ  ARG A  27      -1.008  14.308  12.663  1.00  1.61           C  
ATOM    390  NH1 ARG A  27      -0.690  13.463  11.701  1.00  1.61           N  
ATOM    391  NH2 ARG A  27      -2.174  14.914  12.688  1.00  1.61           N  
ATOM    392  H   ARG A  27       3.647  18.891  14.125  1.00  1.61           H  
ATOM    393  HA  ARG A  27       2.438  17.148  16.130  1.00  1.61           H  
ATOM    394 1HB  ARG A  27       1.494  16.545  13.608  1.00  1.61           H  
ATOM    395 2HB  ARG A  27       3.108  15.993  13.448  1.00  1.61           H  
ATOM    396 1HG  ARG A  27       2.968  14.290  14.914  1.00  1.61           H  
ATOM    397 2HG  ARG A  27       1.494  14.915  15.699  1.00  1.61           H  
ATOM    398 1HD  ARG A  27       1.682  13.983  12.841  1.00  1.61           H  
ATOM    399 2HD  ARG A  27       1.104  13.001  14.201  1.00  1.61           H  
ATOM    400  HE  ARG A  27      -0.526  15.259  14.352  1.00  1.61           H  
ATOM    401 1HH1 ARG A  27       0.212  13.010  11.706  1.00  1.61           H  
ATOM    402 2HH1 ARG A  27      -1.350  13.266  10.962  1.00  1.61           H  
ATOM    403 1HH2 ARG A  27      -2.363  15.572  13.472  1.00  1.61           H  
ATOM    404 2HH2 ARG A  27      -2.859  14.747  11.969  1.00  1.61           H  
ATOM    405  N   GLU A  28       4.739  16.114  16.289  1.00  1.41           N  
ATOM    406  CA  GLU A  28       6.124  15.687  16.296  1.00  1.41           C  
ATOM    407  C   GLU A  28       6.369  14.941  14.983  1.00  1.41           C  
ATOM    408  O   GLU A  28       5.583  14.072  14.611  1.00  1.41           O  
ATOM    409  CB  GLU A  28       6.420  14.795  17.501  1.00  1.41           C  
ATOM    410  CG  GLU A  28       7.886  14.386  17.634  1.00  1.41           C  
ATOM    411  CD  GLU A  28       8.173  13.563  18.870  1.00  1.41           C  
ATOM    412  OE1 GLU A  28       7.261  13.292  19.613  1.00  1.41           O  
ATOM    413  OE2 GLU A  28       9.313  13.208  19.067  1.00  1.41           O  
ATOM    414  H   GLU A  28       4.094  15.816  17.006  1.00  1.41           H  
ATOM    415  HA  GLU A  28       6.773  16.563  16.328  1.00  1.41           H  
ATOM    416 1HB  GLU A  28       6.131  15.310  18.417  1.00  1.41           H  
ATOM    417 2HB  GLU A  28       5.823  13.886  17.434  1.00  1.41           H  
ATOM    418 1HG  GLU A  28       8.166  13.804  16.757  1.00  1.41           H  
ATOM    419 2HG  GLU A  28       8.502  15.284  17.649  1.00  1.41           H  
ATOM    420  N   GLY A  29       7.444  15.289  14.284  1.00  1.17           N  
ATOM    421  CA  GLY A  29       7.783  14.656  13.013  1.00  1.17           C  
ATOM    422  C   GLY A  29       7.318  15.408  11.753  1.00  1.17           C  
ATOM    423  O   GLY A  29       7.803  15.094  10.670  1.00  1.17           O  
ATOM    424  H   GLY A  29       8.041  16.019  14.643  1.00  1.17           H  
ATOM    425 1HA  GLY A  29       8.864  14.529  12.968  1.00  1.17           H  
ATOM    426 2HA  GLY A  29       7.360  13.652  12.998  1.00  1.17           H  
ATOM    427  N   ILE A  30       6.434  16.405  11.892  1.00  0.97           N  
ATOM    428  CA  ILE A  30       5.933  17.200  10.752  1.00  0.97           C  
ATOM    429  C   ILE A  30       6.416  18.636  10.826  1.00  0.97           C  
ATOM    430  O   ILE A  30       6.396  19.259  11.891  1.00  0.97           O  
ATOM    431  CB  ILE A  30       4.385  17.178  10.620  1.00  0.97           C  
ATOM    432  CG1 ILE A  30       3.909  15.747  10.340  1.00  0.97           C  
ATOM    433  CG2 ILE A  30       3.894  18.128   9.516  1.00  0.97           C  
ATOM    434  CD1 ILE A  30       2.408  15.590  10.372  1.00  0.97           C  
ATOM    435  H   ILE A  30       6.074  16.622  12.823  1.00  0.97           H  
ATOM    436  HA  ILE A  30       6.330  16.773   9.833  1.00  0.97           H  
ATOM    437  HB  ILE A  30       3.947  17.485  11.572  1.00  0.97           H  
ATOM    438 1HG1 ILE A  30       4.266  15.446   9.360  1.00  0.97           H  
ATOM    439 2HG1 ILE A  30       4.339  15.080  11.087  1.00  0.97           H  
ATOM    440 1HG2 ILE A  30       2.812  18.082   9.467  1.00  0.97           H  
ATOM    441 2HG2 ILE A  30       4.198  19.151   9.739  1.00  0.97           H  
ATOM    442 3HG2 ILE A  30       4.314  17.829   8.556  1.00  0.97           H  
ATOM    443 1HD1 ILE A  30       2.148  14.552  10.163  1.00  0.97           H  
ATOM    444 2HD1 ILE A  30       2.027  15.869  11.337  1.00  0.97           H  
ATOM    445 3HD1 ILE A  30       1.964  16.233   9.619  1.00  0.97           H  
ATOM    446  N   ILE A  31       6.909  19.145   9.705  1.00  0.85           N  
ATOM    447  CA  ILE A  31       7.405  20.514   9.652  1.00  0.85           C  
ATOM    448  C   ILE A  31       6.503  21.381   8.775  1.00  0.85           C  
ATOM    449  O   ILE A  31       6.093  20.964   7.693  1.00  0.85           O  
ATOM    450  CB  ILE A  31       8.855  20.520   9.126  1.00  0.85           C  
ATOM    451  CG1 ILE A  31       9.450  21.881   9.175  1.00  0.85           C  
ATOM    452  CG2 ILE A  31       8.896  20.026   7.728  1.00  0.85           C  
ATOM    453  CD1 ILE A  31      10.907  21.842   9.012  1.00  0.85           C  
ATOM    454  H   ILE A  31       6.896  18.565   8.861  1.00  0.85           H  
ATOM    455  HA  ILE A  31       7.402  20.929  10.658  1.00  0.85           H  
ATOM    456  HB  ILE A  31       9.461  19.869   9.756  1.00  0.85           H  
ATOM    457 1HG1 ILE A  31       9.036  22.481   8.369  1.00  0.85           H  
ATOM    458 2HG1 ILE A  31       9.215  22.361  10.125  1.00  0.85           H  
ATOM    459 1HG2 ILE A  31       9.925  20.010   7.365  1.00  0.85           H  
ATOM    460 2HG2 ILE A  31       8.482  19.027   7.687  1.00  0.85           H  
ATOM    461 3HG2 ILE A  31       8.305  20.700   7.119  1.00  0.85           H  
ATOM    462 1HD1 ILE A  31      11.274  22.861   9.037  1.00  0.85           H  
ATOM    463 2HD1 ILE A  31      11.343  21.259   9.820  1.00  0.85           H  
ATOM    464 3HD1 ILE A  31      11.150  21.380   8.067  1.00  0.85           H  
ATOM    465  N   GLY A  32       6.186  22.586   9.252  1.00  0.79           N  
ATOM    466  CA  GLY A  32       5.362  23.499   8.466  1.00  0.79           C  
ATOM    467  C   GLY A  32       6.249  24.332   7.566  1.00  0.79           C  
ATOM    468  O   GLY A  32       7.474  24.272   7.675  1.00  0.79           O  
ATOM    469  H   GLY A  32       6.529  22.872  10.155  1.00  0.79           H  
ATOM    470 1HA  GLY A  32       4.648  22.938   7.866  1.00  0.79           H  
ATOM    471 2HA  GLY A  32       4.788  24.149   9.126  1.00  0.79           H  
ATOM    472  N   PHE A  33       5.637  25.126   6.699  1.00  0.77           N  
ATOM    473  CA  PHE A  33       6.393  25.979   5.782  1.00  0.77           C  
ATOM    474  C   PHE A  33       5.575  27.043   5.066  1.00  0.77           C  
ATOM    475  O   PHE A  33       4.347  26.980   5.011  1.00  0.77           O  
ATOM    476  CB  PHE A  33       7.139  25.117   4.779  1.00  0.77           C  
ATOM    477  CG  PHE A  33       6.304  24.138   4.023  1.00  0.77           C  
ATOM    478  CD1 PHE A  33       5.731  24.459   2.827  1.00  0.77           C  
ATOM    479  CD2 PHE A  33       6.117  22.862   4.526  1.00  0.77           C  
ATOM    480  CE1 PHE A  33       4.993  23.519   2.134  1.00  0.77           C  
ATOM    481  CE2 PHE A  33       5.393  21.952   3.857  1.00  0.77           C  
ATOM    482  CZ  PHE A  33       4.829  22.259   2.659  1.00  0.77           C  
ATOM    483  H   PHE A  33       4.618  25.115   6.689  1.00  0.77           H  
ATOM    484  HA  PHE A  33       7.148  26.506   6.372  1.00  0.77           H  
ATOM    485 1HB  PHE A  33       7.643  25.766   4.053  1.00  0.77           H  
ATOM    486 2HB  PHE A  33       7.881  24.581   5.286  1.00  0.77           H  
ATOM    487  HD1 PHE A  33       5.874  25.465   2.429  1.00  0.77           H  
ATOM    488  HD2 PHE A  33       6.567  22.580   5.480  1.00  0.77           H  
ATOM    489  HE1 PHE A  33       4.544  23.783   1.180  1.00  0.77           H  
ATOM    490  HE2 PHE A  33       5.263  20.985   4.286  1.00  0.77           H  
ATOM    491  HZ  PHE A  33       4.253  21.514   2.138  1.00  0.77           H  
ATOM    492  N   LYS A  34       6.264  28.012   4.483  1.00  0.78           N  
ATOM    493  CA  LYS A  34       5.599  29.014   3.662  1.00  0.78           C  
ATOM    494  C   LYS A  34       5.902  28.805   2.184  1.00  0.78           C  
ATOM    495  O   LYS A  34       6.926  28.224   1.821  1.00  0.78           O  
ATOM    496  CB  LYS A  34       6.012  30.423   4.091  1.00  0.78           C  
ATOM    497  CG  LYS A  34       5.698  30.776   5.542  1.00  0.78           C  
ATOM    498  CD  LYS A  34       4.186  30.781   5.782  1.00  0.78           C  
ATOM    499  CE  LYS A  34       3.827  31.288   7.172  1.00  0.78           C  
ATOM    500  NZ  LYS A  34       2.353  31.257   7.414  1.00  0.78           N  
ATOM    501  H   LYS A  34       7.284  28.049   4.576  1.00  0.78           H  
ATOM    502  HA  LYS A  34       4.524  28.928   3.794  1.00  0.78           H  
ATOM    503 1HB  LYS A  34       7.088  30.541   3.931  1.00  0.78           H  
ATOM    504 2HB  LYS A  34       5.506  31.148   3.450  1.00  0.78           H  
ATOM    505 1HG  LYS A  34       6.167  30.046   6.203  1.00  0.78           H  
ATOM    506 2HG  LYS A  34       6.103  31.760   5.769  1.00  0.78           H  
ATOM    507 1HD  LYS A  34       3.699  31.412   5.031  1.00  0.78           H  
ATOM    508 2HD  LYS A  34       3.798  29.765   5.667  1.00  0.78           H  
ATOM    509 1HE  LYS A  34       4.317  30.666   7.918  1.00  0.78           H  
ATOM    510 2HE  LYS A  34       4.180  32.313   7.276  1.00  0.78           H  
ATOM    511 1HZ  LYS A  34       2.139  31.585   8.342  1.00  0.78           H  
ATOM    512 2HZ  LYS A  34       1.874  31.831   6.738  1.00  0.78           H  
ATOM    513 3HZ  LYS A  34       1.998  30.294   7.348  1.00  0.78           H  
ATOM    514  N   ALA A  35       5.008  29.292   1.336  1.00  0.80           N  
ATOM    515  CA  ALA A  35       5.230  29.235  -0.099  1.00  0.80           C  
ATOM    516  C   ALA A  35       6.548  29.933  -0.400  1.00  0.80           C  
ATOM    517  O   ALA A  35       6.852  30.974   0.182  1.00  0.80           O  
ATOM    518  CB  ALA A  35       4.083  29.904  -0.838  1.00  0.80           C  
ATOM    519  H   ALA A  35       4.153  29.708   1.701  1.00  0.80           H  
ATOM    520  HA  ALA A  35       5.299  28.196  -0.411  1.00  0.80           H  
ATOM    521 1HB  ALA A  35       4.266  29.854  -1.911  1.00  0.80           H  
ATOM    522 2HB  ALA A  35       3.153  29.387  -0.603  1.00  0.80           H  
ATOM    523 3HB  ALA A  35       4.007  30.942  -0.527  1.00  0.80           H  
ATOM    524  N   GLY A  36       7.341  29.351  -1.289  1.00  0.84           N  
ATOM    525  CA  GLY A  36       8.635  29.897  -1.663  1.00  0.84           C  
ATOM    526  C   GLY A  36       9.807  29.304  -0.864  1.00  0.84           C  
ATOM    527  O   GLY A  36      10.961  29.437  -1.285  1.00  0.84           O  
ATOM    528  H   GLY A  36       7.039  28.500  -1.759  1.00  0.84           H  
ATOM    529 1HA  GLY A  36       8.794  29.724  -2.727  1.00  0.84           H  
ATOM    530 2HA  GLY A  36       8.614  30.976  -1.524  1.00  0.84           H  
ATOM    531  N   ASP A  37       9.540  28.644   0.272  1.00  0.90           N  
ATOM    532  CA  ASP A  37      10.616  28.031   1.062  1.00  0.90           C  
ATOM    533  C   ASP A  37      11.307  26.937   0.246  1.00  0.90           C  
ATOM    534  O   ASP A  37      10.636  26.175  -0.459  1.00  0.90           O  
ATOM    535  CB  ASP A  37      10.081  27.424   2.373  1.00  0.90           C  
ATOM    536  CG  ASP A  37       9.648  28.462   3.471  1.00  0.90           C  
ATOM    537  OD1 ASP A  37       9.922  29.624   3.318  1.00  0.90           O  
ATOM    538  OD2 ASP A  37       9.076  28.038   4.489  1.00  0.90           O  
ATOM    539  H   ASP A  37       8.575  28.567   0.610  1.00  0.90           H  
ATOM    540  HA  ASP A  37      11.356  28.798   1.302  1.00  0.90           H  
ATOM    541 1HB  ASP A  37       9.214  26.802   2.139  1.00  0.90           H  
ATOM    542 2HB  ASP A  37      10.845  26.764   2.790  1.00  0.90           H  
ATOM    543  N   ARG A  38      12.637  26.803   0.358  1.00  0.98           N  
ATOM    544  CA  ARG A  38      13.294  25.726  -0.383  1.00  0.98           C  
ATOM    545  C   ARG A  38      13.563  24.511   0.490  1.00  0.98           C  
ATOM    546  O   ARG A  38      13.929  24.647   1.662  1.00  0.98           O  
ATOM    547  CB  ARG A  38      14.594  26.183  -1.026  1.00  0.98           C  
ATOM    548  CG  ARG A  38      15.265  25.103  -1.907  1.00  0.98           C  
ATOM    549  CD  ARG A  38      16.470  25.583  -2.635  1.00  0.98           C  
ATOM    550  NE  ARG A  38      17.562  25.882  -1.731  1.00  0.98           N  
ATOM    551  CZ  ARG A  38      18.816  26.194  -2.105  1.00  0.98           C  
ATOM    552  NH1 ARG A  38      19.153  26.238  -3.378  1.00  0.98           N  
ATOM    553  NH2 ARG A  38      19.723  26.463  -1.177  1.00  0.98           N  
ATOM    554  H   ARG A  38      13.209  27.437   0.926  1.00  0.98           H  
ATOM    555  HA  ARG A  38      12.635  25.414  -1.191  1.00  0.98           H  
ATOM    556 1HB  ARG A  38      14.407  27.060  -1.644  1.00  0.98           H  
ATOM    557 2HB  ARG A  38      15.303  26.472  -0.245  1.00  0.98           H  
ATOM    558 1HG  ARG A  38      15.584  24.275  -1.286  1.00  0.98           H  
ATOM    559 2HG  ARG A  38      14.544  24.740  -2.632  1.00  0.98           H  
ATOM    560 1HD  ARG A  38      16.798  24.815  -3.330  1.00  0.98           H  
ATOM    561 2HD  ARG A  38      16.228  26.488  -3.192  1.00  0.98           H  
ATOM    562  HE  ARG A  38      17.362  25.870  -0.740  1.00  0.98           H  
ATOM    563 1HH1 ARG A  38      18.472  26.033  -4.126  1.00  0.98           H  
ATOM    564 2HH1 ARG A  38      20.095  26.475  -3.641  1.00  0.98           H  
ATOM    565 1HH2 ARG A  38      19.471  26.436  -0.195  1.00  0.98           H  
ATOM    566 2HH2 ARG A  38      20.666  26.703  -1.449  1.00  0.98           H  
ATOM    567  N   PHE A  39      13.353  23.336  -0.098  1.00  1.09           N  
ATOM    568  CA  PHE A  39      13.591  22.055   0.540  1.00  1.09           C  
ATOM    569  C   PHE A  39      14.495  21.110  -0.237  1.00  1.09           C  
ATOM    570  O   PHE A  39      14.526  21.104  -1.470  1.00  1.09           O  
ATOM    571  CB  PHE A  39      12.299  21.275   0.737  1.00  1.09           C  
ATOM    572  CG  PHE A  39      11.319  21.790   1.669  1.00  1.09           C  
ATOM    573  CD1 PHE A  39      10.371  22.732   1.304  1.00  1.09           C  
ATOM    574  CD2 PHE A  39      11.300  21.275   2.937  1.00  1.09           C  
ATOM    575  CE1 PHE A  39       9.443  23.138   2.225  1.00  1.09           C  
ATOM    576  CE2 PHE A  39      10.389  21.668   3.830  1.00  1.09           C  
ATOM    577  CZ  PHE A  39       9.468  22.591   3.483  1.00  1.09           C  
ATOM    578  H   PHE A  39      13.013  23.335  -1.058  1.00  1.09           H  
ATOM    579  HA  PHE A  39      14.049  22.255   1.500  1.00  1.09           H  
ATOM    580 1HB  PHE A  39      11.810  21.167  -0.234  1.00  1.09           H  
ATOM    581 2HB  PHE A  39      12.564  20.276   1.064  1.00  1.09           H  
ATOM    582  HD1 PHE A  39      10.369  23.146   0.288  1.00  1.09           H  
ATOM    583  HD2 PHE A  39      12.039  20.533   3.214  1.00  1.09           H  
ATOM    584  HE1 PHE A  39       8.693  23.880   1.964  1.00  1.09           H  
ATOM    585  HE2 PHE A  39      10.384  21.246   4.838  1.00  1.09           H  
ATOM    586  HZ  PHE A  39       8.761  22.881   4.210  1.00  1.09           H  
ATOM    587  N   LEU A  40      15.174  20.251   0.505  1.00  1.21           N  
ATOM    588  CA  LEU A  40      15.891  19.136  -0.100  1.00  1.21           C  
ATOM    589  C   LEU A  40      15.143  17.886   0.288  1.00  1.21           C  
ATOM    590  O   LEU A  40      14.867  17.663   1.468  1.00  1.21           O  
ATOM    591  CB  LEU A  40      17.345  19.092   0.380  1.00  1.21           C  
ATOM    592  CG  LEU A  40      18.231  18.026  -0.252  1.00  1.21           C  
ATOM    593  CD1 LEU A  40      19.657  18.519  -0.253  1.00  1.21           C  
ATOM    594  CD2 LEU A  40      18.123  16.721   0.567  1.00  1.21           C  
ATOM    595  H   LEU A  40      15.149  20.367   1.518  1.00  1.21           H  
ATOM    596  HA  LEU A  40      15.874  19.228  -1.182  1.00  1.21           H  
ATOM    597 1HB  LEU A  40      17.806  20.050   0.166  1.00  1.21           H  
ATOM    598 2HB  LEU A  40      17.357  18.939   1.451  1.00  1.21           H  
ATOM    599  HG  LEU A  40      17.919  17.846  -1.287  1.00  1.21           H  
ATOM    600 1HD1 LEU A  40      20.296  17.769  -0.702  1.00  1.21           H  
ATOM    601 2HD1 LEU A  40      19.719  19.443  -0.828  1.00  1.21           H  
ATOM    602 3HD1 LEU A  40      19.974  18.704   0.772  1.00  1.21           H  
ATOM    603 1HD2 LEU A  40      18.762  15.958   0.138  1.00  1.21           H  
ATOM    604 2HD2 LEU A  40      18.438  16.906   1.585  1.00  1.21           H  
ATOM    605 3HD2 LEU A  40      17.100  16.366   0.571  1.00  1.21           H  
ATOM    606  N   ILE A  41      14.759  17.078  -0.696  1.00  1.35           N  
ATOM    607  CA  ILE A  41      13.936  15.938  -0.319  1.00  1.35           C  
ATOM    608  C   ILE A  41      14.780  14.694  -0.256  1.00  1.35           C  
ATOM    609  O   ILE A  41      15.498  14.372  -1.206  1.00  1.35           O  
ATOM    610  CB  ILE A  41      12.789  15.698  -1.303  1.00  1.35           C  
ATOM    611  CG1 ILE A  41      12.043  17.009  -1.561  1.00  1.35           C  
ATOM    612  CG2 ILE A  41      11.820  14.712  -0.604  1.00  1.35           C  
ATOM    613  CD1 ILE A  41      11.481  17.660  -0.399  1.00  1.35           C  
ATOM    614  H   ILE A  41      15.010  17.273  -1.663  1.00  1.35           H  
ATOM    615  HA  ILE A  41      13.507  16.108   0.663  1.00  1.35           H  
ATOM    616  HB  ILE A  41      13.145  15.302  -2.254  1.00  1.35           H  
ATOM    617 1HG1 ILE A  41      12.748  17.706  -2.003  1.00  1.35           H  
ATOM    618 2HG1 ILE A  41      11.240  16.821  -2.265  1.00  1.35           H  
ATOM    619 1HG2 ILE A  41      10.978  14.534  -1.203  1.00  1.35           H  
ATOM    620 2HG2 ILE A  41      12.318  13.776  -0.411  1.00  1.35           H  
ATOM    621 3HG2 ILE A  41      11.488  15.143   0.339  1.00  1.35           H  
ATOM    622 1HD1 ILE A  41      11.005  18.583  -0.694  1.00  1.35           H  
ATOM    623 2HD1 ILE A  41      10.758  17.001   0.056  1.00  1.35           H  
ATOM    624 3HD1 ILE A  41      12.280  17.876   0.286  1.00  1.35           H  
ATOM    625  N   GLU A  42      14.706  14.008   0.878  1.00  1.49           N  
ATOM    626  CA  GLU A  42      15.478  12.792   1.058  1.00  1.49           C  
ATOM    627  C   GLU A  42      14.681  11.564   0.642  1.00  1.49           C  
ATOM    628  O   GLU A  42      15.236  10.623   0.067  1.00  1.49           O  
ATOM    629  CB  GLU A  42      15.939  12.637   2.508  1.00  1.49           C  
ATOM    630  CG  GLU A  42      16.956  13.660   2.998  1.00  1.49           C  
ATOM    631  CD  GLU A  42      17.441  13.325   4.381  1.00  1.49           C  
ATOM    632  OE1 GLU A  42      16.932  12.403   4.970  1.00  1.49           O  
ATOM    633  OE2 GLU A  42      18.315  13.981   4.872  1.00  1.49           O  
ATOM    634  H   GLU A  42      14.068  14.316   1.609  1.00  1.49           H  
ATOM    635  HA  GLU A  42      16.364  12.851   0.428  1.00  1.49           H  
ATOM    636 1HB  GLU A  42      15.069  12.696   3.171  1.00  1.49           H  
ATOM    637 2HB  GLU A  42      16.376  11.655   2.638  1.00  1.49           H  
ATOM    638 1HG  GLU A  42      17.814  13.674   2.325  1.00  1.49           H  
ATOM    639 2HG  GLU A  42      16.498  14.655   2.989  1.00  1.49           H  
ATOM    640  N   GLU A  43      13.381  11.570   0.932  1.00  1.61           N  
ATOM    641  CA  GLU A  43      12.561  10.404   0.605  1.00  1.61           C  
ATOM    642  C   GLU A  43      11.092  10.714   0.351  1.00  1.61           C  
ATOM    643  O   GLU A  43      10.453  11.431   1.117  1.00  1.61           O  
ATOM    644  CB  GLU A  43      12.694   9.374   1.731  1.00  1.61           C  
ATOM    645  CG  GLU A  43      11.951   8.057   1.528  1.00  1.61           C  
ATOM    646  CD  GLU A  43      12.228   7.032   2.631  1.00  1.61           C  
ATOM    647  OE1 GLU A  43      11.727   7.193   3.718  1.00  1.61           O  
ATOM    648  OE2 GLU A  43      12.951   6.091   2.379  1.00  1.61           O  
ATOM    649  H   GLU A  43      12.985  12.380   1.413  1.00  1.61           H  
ATOM    650  HA  GLU A  43      12.957   9.960  -0.310  1.00  1.61           H  
ATOM    651 1HB  GLU A  43      13.741   9.134   1.835  1.00  1.61           H  
ATOM    652 2HB  GLU A  43      12.361   9.813   2.674  1.00  1.61           H  
ATOM    653 1HG  GLU A  43      10.876   8.252   1.494  1.00  1.61           H  
ATOM    654 2HG  GLU A  43      12.244   7.642   0.562  1.00  1.61           H  
ATOM    655  N   TYR A  44      10.537  10.107  -0.692  1.00  1.68           N  
ATOM    656  CA  TYR A  44       9.115  10.226  -1.004  1.00  1.68           C  
ATOM    657  C   TYR A  44       8.374   8.960  -0.637  1.00  1.68           C  
ATOM    658  O   TYR A  44       8.925   7.863  -0.657  1.00  1.68           O  
ATOM    659  CB  TYR A  44       8.839  10.597  -2.472  1.00  1.68           C  
ATOM    660  CG  TYR A  44       9.018  12.041  -2.834  1.00  1.68           C  
ATOM    661  CD1 TYR A  44      10.211  12.569  -3.295  1.00  1.68           C  
ATOM    662  CD2 TYR A  44       7.910  12.855  -2.691  1.00  1.68           C  
ATOM    663  CE1 TYR A  44      10.265  13.930  -3.604  1.00  1.68           C  
ATOM    664  CE2 TYR A  44       7.972  14.185  -2.972  1.00  1.68           C  
ATOM    665  CZ  TYR A  44       9.121  14.725  -3.420  1.00  1.68           C  
ATOM    666  OH  TYR A  44       9.148  16.044  -3.676  1.00  1.68           O  
ATOM    667  H   TYR A  44      11.123   9.516  -1.282  1.00  1.68           H  
ATOM    668  HA  TYR A  44       8.692  11.015  -0.390  1.00  1.68           H  
ATOM    669 1HB  TYR A  44       9.492  10.019  -3.114  1.00  1.68           H  
ATOM    670 2HB  TYR A  44       7.816  10.324  -2.718  1.00  1.68           H  
ATOM    671  HD1 TYR A  44      11.090  11.933  -3.412  1.00  1.68           H  
ATOM    672  HD2 TYR A  44       6.976  12.426  -2.325  1.00  1.68           H  
ATOM    673  HE1 TYR A  44      11.193  14.376  -3.965  1.00  1.68           H  
ATOM    674  HE2 TYR A  44       7.092  14.812  -2.838  1.00  1.68           H  
ATOM    675  HH  TYR A  44       8.270  16.409  -3.568  1.00  1.68           H  
ATOM    676  N   ALA A  45       7.101   9.088  -0.318  1.00  1.68           N  
ATOM    677  CA  ALA A  45       6.291   7.930   0.018  1.00  1.68           C  
ATOM    678  C   ALA A  45       4.903   8.062  -0.582  1.00  1.68           C  
ATOM    679  O   ALA A  45       4.477   9.149  -0.987  1.00  1.68           O  
ATOM    680  CB  ALA A  45       6.208   7.781   1.524  1.00  1.68           C  
ATOM    681  H   ALA A  45       6.683  10.016  -0.244  1.00  1.68           H  
ATOM    682  HA  ALA A  45       6.752   7.040  -0.408  1.00  1.68           H  
ATOM    683 1HB  ALA A  45       5.611   6.900   1.767  1.00  1.68           H  
ATOM    684 2HB  ALA A  45       7.213   7.663   1.936  1.00  1.68           H  
ATOM    685 3HB  ALA A  45       5.737   8.670   1.948  1.00  1.68           H  
ATOM    686  N   GLU A  46       4.193   6.947  -0.659  1.00  1.61           N  
ATOM    687  CA  GLU A  46       2.853   7.005  -1.203  1.00  1.61           C  
ATOM    688  C   GLU A  46       1.969   7.798  -0.249  1.00  1.61           C  
ATOM    689  O   GLU A  46       2.360   8.086   0.881  1.00  1.61           O  
ATOM    690  CB  GLU A  46       2.282   5.616  -1.443  1.00  1.61           C  
ATOM    691  CG  GLU A  46       3.040   4.761  -2.453  1.00  1.61           C  
ATOM    692  CD  GLU A  46       3.022   5.304  -3.850  1.00  1.61           C  
ATOM    693  OE1 GLU A  46       1.970   5.671  -4.319  1.00  1.61           O  
ATOM    694  OE2 GLU A  46       4.056   5.293  -4.473  1.00  1.61           O  
ATOM    695  H   GLU A  46       4.572   6.051  -0.335  1.00  1.61           H  
ATOM    696  HA  GLU A  46       2.886   7.530  -2.158  1.00  1.61           H  
ATOM    697 1HB  GLU A  46       2.270   5.086  -0.524  1.00  1.61           H  
ATOM    698 2HB  GLU A  46       1.252   5.696  -1.781  1.00  1.61           H  
ATOM    699 1HG  GLU A  46       4.078   4.688  -2.124  1.00  1.61           H  
ATOM    700 2HG  GLU A  46       2.623   3.754  -2.445  1.00  1.61           H  
ATOM    701  N   ASN A  47       0.795   8.185  -0.736  1.00  1.49           N  
ATOM    702  CA  ASN A  47      -0.183   9.002  -0.007  1.00  1.49           C  
ATOM    703  C   ASN A  47       0.205  10.488   0.081  1.00  1.49           C  
ATOM    704  O   ASN A  47      -0.359  11.238   0.873  1.00  1.49           O  
ATOM    705  CB  ASN A  47      -0.412   8.447   1.395  1.00  1.49           C  
ATOM    706  CG  ASN A  47      -1.783   8.757   1.945  1.00  1.49           C  
ATOM    707  OD1 ASN A  47      -2.780   8.733   1.211  1.00  1.49           O  
ATOM    708  ND2 ASN A  47      -1.856   9.038   3.225  1.00  1.49           N  
ATOM    709  H   ASN A  47       0.561   7.893  -1.676  1.00  1.49           H  
ATOM    710  HA  ASN A  47      -1.130   8.957  -0.547  1.00  1.49           H  
ATOM    711 1HB  ASN A  47      -0.306   7.382   1.376  1.00  1.49           H  
ATOM    712 2HB  ASN A  47       0.333   8.847   2.084  1.00  1.49           H  
ATOM    713 1HD2 ASN A  47      -2.743   9.246   3.643  1.00  1.49           H  
ATOM    714 2HD2 ASN A  47      -1.026   9.042   3.782  1.00  1.49           H  
ATOM    715  N   GLY A  48       1.098  10.933  -0.803  1.00  1.37           N  
ATOM    716  CA  GLY A  48       1.419  12.355  -0.924  1.00  1.37           C  
ATOM    717  C   GLY A  48       2.399  12.960   0.088  1.00  1.37           C  
ATOM    718  O   GLY A  48       2.391  14.173   0.255  1.00  1.37           O  
ATOM    719  H   GLY A  48       1.557  10.270  -1.409  1.00  1.37           H  
ATOM    720 1HA  GLY A  48       1.812  12.529  -1.927  1.00  1.37           H  
ATOM    721 2HA  GLY A  48       0.488  12.918  -0.876  1.00  1.37           H  
ATOM    722  N   TRP A  49       3.209  12.158   0.773  1.00  1.25           N  
ATOM    723  CA  TRP A  49       4.158  12.681   1.779  1.00  1.25           C  
ATOM    724  C   TRP A  49       5.628  12.417   1.499  1.00  1.25           C  
ATOM    725  O   TRP A  49       5.989  11.473   0.793  1.00  1.25           O  
ATOM    726  CB  TRP A  49       3.818  12.175   3.188  1.00  1.25           C  
ATOM    727  CG  TRP A  49       2.607  12.841   3.774  1.00  1.25           C  
ATOM    728  CD1 TRP A  49       1.294  12.587   3.531  1.00  1.25           C  
ATOM    729  CD2 TRP A  49       2.637  13.905   4.754  1.00  1.25           C  
ATOM    730  NE1 TRP A  49       0.505  13.437   4.279  1.00  1.25           N  
ATOM    731  CE2 TRP A  49       1.322  14.241   5.039  1.00  1.25           C  
ATOM    732  CE3 TRP A  49       3.660  14.568   5.407  1.00  1.25           C  
ATOM    733  CZ2 TRP A  49       1.007  15.245   5.946  1.00  1.25           C  
ATOM    734  CZ3 TRP A  49       3.352  15.560   6.318  1.00  1.25           C  
ATOM    735  CH2 TRP A  49       2.066  15.888   6.579  1.00  1.25           C  
ATOM    736  H   TRP A  49       3.173  11.160   0.594  1.00  1.25           H  
ATOM    737  HA  TRP A  49       4.043  13.760   1.809  1.00  1.25           H  
ATOM    738 1HB  TRP A  49       3.639  11.098   3.153  1.00  1.25           H  
ATOM    739 2HB  TRP A  49       4.667  12.351   3.854  1.00  1.25           H  
ATOM    740  HD1 TRP A  49       0.922  11.835   2.842  1.00  1.25           H  
ATOM    741  HE1 TRP A  49      -0.506  13.455   4.274  1.00  1.25           H  
ATOM    742  HE3 TRP A  49       4.687  14.311   5.185  1.00  1.25           H  
ATOM    743  HZ2 TRP A  49      -0.023  15.526   6.172  1.00  1.25           H  
ATOM    744  HZ3 TRP A  49       4.167  16.073   6.819  1.00  1.25           H  
ATOM    745  HH2 TRP A  49       1.866  16.672   7.295  1.00  1.25           H  
ATOM    746  N   CYS A  50       6.477  13.273   2.065  1.00  1.15           N  
ATOM    747  CA  CYS A  50       7.913  13.066   1.974  1.00  1.15           C  
ATOM    748  C   CYS A  50       8.695  13.590   3.174  1.00  1.15           C  
ATOM    749  O   CYS A  50       8.209  14.411   3.954  1.00  1.15           O  
ATOM    750  CB  CYS A  50       8.436  13.728   0.704  1.00  1.15           C  
ATOM    751  SG  CYS A  50       8.246  15.478   0.572  1.00  1.15           S  
ATOM    752  H   CYS A  50       6.115  14.083   2.568  1.00  1.15           H  
ATOM    753  HA  CYS A  50       8.094  11.993   1.899  1.00  1.15           H  
ATOM    754 1HB  CYS A  50       9.483  13.516   0.588  1.00  1.15           H  
ATOM    755 2HB  CYS A  50       7.925  13.290  -0.110  1.00  1.15           H  
ATOM    756  HG  CYS A  50       8.964  15.765   1.653  1.00  1.15           H  
ATOM    757  N   GLU A  51       9.930  13.112   3.304  1.00  1.08           N  
ATOM    758  CA  GLU A  51      10.822  13.570   4.358  1.00  1.08           C  
ATOM    759  C   GLU A  51      11.779  14.546   3.745  1.00  1.08           C  
ATOM    760  O   GLU A  51      12.430  14.250   2.722  1.00  1.08           O  
ATOM    761  CB  GLU A  51      11.546  12.420   5.060  1.00  1.08           C  
ATOM    762  CG  GLU A  51      12.409  12.875   6.240  1.00  1.08           C  
ATOM    763  CD  GLU A  51      13.054  11.733   6.996  1.00  1.08           C  
ATOM    764  OE1 GLU A  51      13.861  11.043   6.420  1.00  1.08           O  
ATOM    765  OE2 GLU A  51      12.743  11.557   8.150  1.00  1.08           O  
ATOM    766  H   GLU A  51      10.256  12.424   2.628  1.00  1.08           H  
ATOM    767  HA  GLU A  51      10.250  14.119   5.100  1.00  1.08           H  
ATOM    768 1HB  GLU A  51      10.826  11.692   5.421  1.00  1.08           H  
ATOM    769 2HB  GLU A  51      12.198  11.913   4.342  1.00  1.08           H  
ATOM    770 1HG  GLU A  51      13.193  13.535   5.865  1.00  1.08           H  
ATOM    771 2HG  GLU A  51      11.787  13.456   6.927  1.00  1.08           H  
ATOM    772  N   ALA A  52      11.850  15.720   4.357  1.00  1.07           N  
ATOM    773  CA  ALA A  52      12.596  16.794   3.767  1.00  1.07           C  
ATOM    774  C   ALA A  52      13.335  17.690   4.732  1.00  1.07           C  
ATOM    775  O   ALA A  52      12.980  17.841   5.913  1.00  1.07           O  
ATOM    776  CB  ALA A  52      11.625  17.647   3.001  1.00  1.07           C  
ATOM    777  H   ALA A  52      11.312  15.895   5.211  1.00  1.07           H  
ATOM    778  HA  ALA A  52      13.332  16.356   3.092  1.00  1.07           H  
ATOM    779 1HB  ALA A  52      12.172  18.428   2.504  1.00  1.07           H  
ATOM    780 2HB  ALA A  52      11.108  17.031   2.285  1.00  1.07           H  
ATOM    781 3HB  ALA A  52      10.899  18.080   3.694  1.00  1.07           H  
ATOM    782  N   ILE A  53      14.358  18.326   4.203  1.00  1.12           N  
ATOM    783  CA  ILE A  53      15.108  19.307   4.939  1.00  1.12           C  
ATOM    784  C   ILE A  53      14.723  20.696   4.478  1.00  1.12           C  
ATOM    785  O   ILE A  53      14.851  21.031   3.298  1.00  1.12           O  
ATOM    786  CB  ILE A  53      16.602  19.088   4.769  1.00  1.12           C  
ATOM    787  CG1 ILE A  53      16.990  17.723   5.267  1.00  1.12           C  
ATOM    788  CG2 ILE A  53      17.320  20.125   5.482  1.00  1.12           C  
ATOM    789  CD1 ILE A  53      18.396  17.367   4.929  1.00  1.12           C  
ATOM    790  H   ILE A  53      14.615  18.128   3.233  1.00  1.12           H  
ATOM    791  HA  ILE A  53      14.864  19.219   5.999  1.00  1.12           H  
ATOM    792  HB  ILE A  53      16.856  19.133   3.716  1.00  1.12           H  
ATOM    793 1HG1 ILE A  53      16.872  17.697   6.346  1.00  1.12           H  
ATOM    794 2HG1 ILE A  53      16.335  16.970   4.824  1.00  1.12           H  
ATOM    795 1HG2 ILE A  53      18.390  19.984   5.359  1.00  1.12           H  
ATOM    796 2HG2 ILE A  53      17.027  21.089   5.081  1.00  1.12           H  
ATOM    797 3HG2 ILE A  53      17.054  20.066   6.540  1.00  1.12           H  
ATOM    798 1HD1 ILE A  53      18.623  16.374   5.314  1.00  1.12           H  
ATOM    799 2HD1 ILE A  53      18.522  17.370   3.851  1.00  1.12           H  
ATOM    800 3HD1 ILE A  53      19.075  18.091   5.375  1.00  1.12           H  
ATOM    801  N   HIS A  54      14.188  21.475   5.401  1.00  1.25           N  
ATOM    802  CA  HIS A  54      13.704  22.825   5.169  1.00  1.25           C  
ATOM    803  C   HIS A  54      14.856  23.791   5.277  1.00  1.25           C  
ATOM    804  O   HIS A  54      15.449  23.952   6.349  1.00  1.25           O  
ATOM    805  CB  HIS A  54      12.648  23.192   6.194  1.00  1.25           C  
ATOM    806  CG  HIS A  54      11.957  24.461   5.963  1.00  1.25           C  
ATOM    807  ND1 HIS A  54      12.612  25.668   5.845  1.00  1.25           N  
ATOM    808  CD2 HIS A  54      10.653  24.731   5.866  1.00  1.25           C  
ATOM    809  CE1 HIS A  54      11.713  26.619   5.680  1.00  1.25           C  
ATOM    810  NE2 HIS A  54      10.532  26.079   5.667  1.00  1.25           N  
ATOM    811  H   HIS A  54      14.152  21.120   6.349  1.00  1.25           H  
ATOM    812  HA  HIS A  54      13.284  22.916   4.166  1.00  1.25           H  
ATOM    813 1HB  HIS A  54      11.908  22.409   6.218  1.00  1.25           H  
ATOM    814 2HB  HIS A  54      13.108  23.231   7.179  1.00  1.25           H  
ATOM    815  HD2 HIS A  54       9.862  23.999   5.934  1.00  1.25           H  
ATOM    816  HE1 HIS A  54      11.895  27.681   5.562  1.00  1.25           H  
ATOM    817  HE2 HIS A  54       9.680  26.636   5.519  1.00  1.25           H  
ATOM    818  N   MET A  55      15.201  24.423   4.175  1.00  1.49           N  
ATOM    819  CA  MET A  55      16.352  25.293   4.152  1.00  1.49           C  
ATOM    820  C   MET A  55      15.997  26.771   4.039  1.00  1.49           C  
ATOM    821  O   MET A  55      16.864  27.583   3.725  1.00  1.49           O  
ATOM    822  CB  MET A  55      17.231  24.869   2.994  1.00  1.49           C  
ATOM    823  CG  MET A  55      17.769  23.454   3.129  1.00  1.49           C  
ATOM    824  SD  MET A  55      18.892  23.033   1.819  1.00  1.49           S  
ATOM    825  CE  MET A  55      17.729  23.020   0.478  1.00  1.49           C  
ATOM    826  H   MET A  55      14.669  24.296   3.315  1.00  1.49           H  
ATOM    827  HA  MET A  55      16.893  25.164   5.082  1.00  1.49           H  
ATOM    828 1HB  MET A  55      16.653  24.928   2.070  1.00  1.49           H  
ATOM    829 2HB  MET A  55      18.075  25.551   2.903  1.00  1.49           H  
ATOM    830 1HG  MET A  55      18.285  23.343   4.082  1.00  1.49           H  
ATOM    831 2HG  MET A  55      16.938  22.746   3.107  1.00  1.49           H  
ATOM    832 1HE  MET A  55      18.247  22.784  -0.444  1.00  1.49           H  
ATOM    833 2HE  MET A  55      16.970  22.284   0.674  1.00  1.49           H  
ATOM    834 3HE  MET A  55      17.264  23.996   0.400  1.00  1.49           H  
ATOM    835  N   ASP A  56      14.715  27.115   4.225  1.00  1.83           N  
ATOM    836  CA  ASP A  56      14.279  28.508   4.097  1.00  1.83           C  
ATOM    837  C   ASP A  56      14.860  29.150   2.825  1.00  1.83           C  
ATOM    838  O   ASP A  56      14.736  28.603   1.721  1.00  1.83           O  
ATOM    839  CB  ASP A  56      14.704  29.300   5.343  1.00  1.83           C  
ATOM    840  CG  ASP A  56      13.973  30.665   5.551  1.00  1.83           C  
ATOM    841  OD1 ASP A  56      12.831  30.718   5.896  1.00  1.83           O  
ATOM    842  OD2 ASP A  56      14.619  31.642   5.217  1.00  1.83           O  
ATOM    843  H   ASP A  56      14.045  26.416   4.547  1.00  1.83           H  
ATOM    844  HA  ASP A  56      13.195  28.536   4.000  1.00  1.83           H  
ATOM    845 1HB  ASP A  56      14.513  28.682   6.226  1.00  1.83           H  
ATOM    846 2HB  ASP A  56      15.788  29.460   5.313  1.00  1.83           H  
ATOM    847  N   THR A  57      15.463  30.337   3.011  1.00  2.24           N  
ATOM    848  CA  THR A  57      16.136  31.146   2.026  1.00  2.24           C  
ATOM    849  C   THR A  57      17.506  31.588   2.569  1.00  2.24           C  
ATOM    850  O   THR A  57      17.789  31.454   3.772  1.00  2.24           O  
ATOM    851  CB  THR A  57      15.273  32.380   1.707  1.00  2.24           C  
ATOM    852  OG1 THR A  57      15.155  33.183   2.898  1.00  2.24           O  
ATOM    853  CG2 THR A  57      13.873  31.962   1.247  1.00  2.24           C  
ATOM    854  H   THR A  57      15.452  30.750   3.934  1.00  2.24           H  
ATOM    855  HA  THR A  57      16.290  30.555   1.122  1.00  2.24           H  
ATOM    856  HB  THR A  57      15.748  32.964   0.923  1.00  2.24           H  
ATOM    857  HG1 THR A  57      14.925  32.589   3.669  1.00  2.24           H  
ATOM    858 1HG2 THR A  57      13.279  32.849   1.031  1.00  2.24           H  
ATOM    859 2HG2 THR A  57      13.950  31.349   0.348  1.00  2.24           H  
ATOM    860 3HG2 THR A  57      13.381  31.390   2.032  1.00  2.24           H  
ATOM    861  N   ALA A  58      18.333  32.163   1.697  1.00  2.57           N  
ATOM    862  CA  ALA A  58      19.629  32.699   2.102  1.00  2.57           C  
ATOM    863  C   ALA A  58      20.433  31.670   2.897  1.00  2.57           C  
ATOM    864  O   ALA A  58      20.682  30.565   2.408  1.00  2.57           O  
ATOM    865  CB  ALA A  58      19.423  33.973   2.925  1.00  2.57           C  
ATOM    866  H   ALA A  58      18.052  32.235   0.729  1.00  2.57           H  
ATOM    867  HA  ALA A  58      20.194  32.947   1.203  1.00  2.57           H  
ATOM    868 1HB  ALA A  58      20.389  34.399   3.193  1.00  2.57           H  
ATOM    869 2HB  ALA A  58      18.870  34.698   2.325  1.00  2.57           H  
ATOM    870 3HB  ALA A  58      18.855  33.754   3.829  1.00  2.57           H  
ATOM    871  N   GLU A  59      20.868  32.053   4.097  1.00  2.68           N  
ATOM    872  CA  GLU A  59      21.665  31.208   4.970  1.00  2.68           C  
ATOM    873  C   GLU A  59      20.974  30.969   6.316  1.00  2.68           C  
ATOM    874  O   GLU A  59      21.639  30.765   7.331  1.00  2.68           O  
ATOM    875  CB  GLU A  59      23.043  31.833   5.198  1.00  2.68           C  
ATOM    876  CG  GLU A  59      23.881  31.985   3.927  1.00  2.68           C  
ATOM    877  CD  GLU A  59      25.289  32.501   4.183  1.00  2.68           C  
ATOM    878  OE1 GLU A  59      25.612  32.772   5.316  1.00  2.68           O  
ATOM    879  OE2 GLU A  59      26.032  32.622   3.238  1.00  2.68           O  
ATOM    880  H   GLU A  59      20.626  32.970   4.433  1.00  2.68           H  
ATOM    881  HA  GLU A  59      21.796  30.239   4.485  1.00  2.68           H  
ATOM    882 1HB  GLU A  59      22.922  32.821   5.644  1.00  2.68           H  
ATOM    883 2HB  GLU A  59      23.605  31.223   5.902  1.00  2.68           H  
ATOM    884 1HG  GLU A  59      23.946  31.015   3.436  1.00  2.68           H  
ATOM    885 2HG  GLU A  59      23.371  32.668   3.251  1.00  2.68           H  
ATOM    886  N   ARG A  60      19.647  31.044   6.346  1.00  2.51           N  
ATOM    887  CA  ARG A  60      18.949  30.873   7.622  1.00  2.51           C  
ATOM    888  C   ARG A  60      19.017  29.403   8.109  1.00  2.51           C  
ATOM    889  O   ARG A  60      19.271  28.507   7.306  1.00  2.51           O  
ATOM    890  CB  ARG A  60      17.510  31.369   7.526  1.00  2.51           C  
ATOM    891  CG  ARG A  60      17.380  32.869   7.316  1.00  2.51           C  
ATOM    892  CD  ARG A  60      16.015  33.374   7.669  1.00  2.51           C  
ATOM    893  NE  ARG A  60      15.900  34.815   7.477  1.00  2.51           N  
ATOM    894  CZ  ARG A  60      15.388  35.403   6.374  1.00  2.51           C  
ATOM    895  NH1 ARG A  60      14.898  34.669   5.396  1.00  2.51           N  
ATOM    896  NH2 ARG A  60      15.368  36.726   6.280  1.00  2.51           N  
ATOM    897  H   ARG A  60      19.120  31.208   5.482  1.00  2.51           H  
ATOM    898  HA  ARG A  60      19.453  31.513   8.330  1.00  2.51           H  
ATOM    899 1HB  ARG A  60      17.059  30.917   6.649  1.00  2.51           H  
ATOM    900 2HB  ARG A  60      16.905  31.081   8.366  1.00  2.51           H  
ATOM    901 1HG  ARG A  60      18.114  33.388   7.925  1.00  2.51           H  
ATOM    902 2HG  ARG A  60      17.558  33.086   6.257  1.00  2.51           H  
ATOM    903 1HD  ARG A  60      15.268  32.895   7.064  1.00  2.51           H  
ATOM    904 2HD  ARG A  60      15.815  33.155   8.717  1.00  2.51           H  
ATOM    905  HE  ARG A  60      16.260  35.416   8.204  1.00  2.51           H  
ATOM    906 1HH1 ARG A  60      14.884  33.636   5.470  1.00  2.51           H  
ATOM    907 2HH1 ARG A  60      14.512  35.110   4.574  1.00  2.51           H  
ATOM    908 1HH2 ARG A  60      15.739  37.292   7.030  1.00  2.51           H  
ATOM    909 2HH2 ARG A  60      14.982  37.166   5.457  1.00  2.51           H  
ATOM    910  N   PRO A  61      18.827  29.134   9.428  1.00  2.14           N  
ATOM    911  CA  PRO A  61      18.862  27.810  10.043  1.00  2.14           C  
ATOM    912  C   PRO A  61      17.964  26.795   9.363  1.00  2.14           C  
ATOM    913  O   PRO A  61      16.848  27.098   8.941  1.00  2.14           O  
ATOM    914  CB  PRO A  61      18.373  28.095  11.467  1.00  2.14           C  
ATOM    915  CG  PRO A  61      18.812  29.509  11.737  1.00  2.14           C  
ATOM    916  CD  PRO A  61      18.629  30.233  10.428  1.00  2.14           C  
ATOM    917  HA  PRO A  61      19.901  27.451  10.054  1.00  2.14           H  
ATOM    918 1HB  PRO A  61      17.282  27.965  11.520  1.00  2.14           H  
ATOM    919 2HB  PRO A  61      18.814  27.367  12.165  1.00  2.14           H  
ATOM    920 1HG  PRO A  61      18.207  29.942  12.550  1.00  2.14           H  
ATOM    921 2HG  PRO A  61      19.856  29.517  12.082  1.00  2.14           H  
ATOM    922 1HD  PRO A  61      17.625  30.652  10.390  1.00  2.14           H  
ATOM    923 2HD  PRO A  61      19.415  30.994  10.374  1.00  2.14           H  
ATOM    924  N   VAL A  62      18.494  25.581   9.283  1.00  1.74           N  
ATOM    925  CA  VAL A  62      17.881  24.438   8.629  1.00  1.74           C  
ATOM    926  C   VAL A  62      17.156  23.494   9.596  1.00  1.74           C  
ATOM    927  O   VAL A  62      17.675  23.172  10.669  1.00  1.74           O  
ATOM    928  CB  VAL A  62      18.986  23.690   7.872  1.00  1.74           C  
ATOM    929  CG1 VAL A  62      18.450  22.488   7.245  1.00  1.74           C  
ATOM    930  CG2 VAL A  62      19.588  24.622   6.824  1.00  1.74           C  
ATOM    931  H   VAL A  62      19.409  25.446   9.683  1.00  1.74           H  
ATOM    932  HA  VAL A  62      17.158  24.816   7.906  1.00  1.74           H  
ATOM    933  HB  VAL A  62      19.757  23.381   8.574  1.00  1.74           H  
ATOM    934 1HG1 VAL A  62      19.247  21.971   6.716  1.00  1.74           H  
ATOM    935 2HG1 VAL A  62      18.031  21.828   8.004  1.00  1.74           H  
ATOM    936 3HG1 VAL A  62      17.674  22.781   6.548  1.00  1.74           H  
ATOM    937 1HG2 VAL A  62      20.381  24.105   6.286  1.00  1.74           H  
ATOM    938 2HG2 VAL A  62      18.826  24.928   6.127  1.00  1.74           H  
ATOM    939 3HG2 VAL A  62      19.998  25.509   7.313  1.00  1.74           H  
ATOM    940  N   GLN A  63      15.939  23.087   9.223  1.00  1.41           N  
ATOM    941  CA  GLN A  63      15.101  22.182  10.023  1.00  1.41           C  
ATOM    942  C   GLN A  63      14.711  20.932   9.238  1.00  1.41           C  
ATOM    943  O   GLN A  63      14.689  20.955   8.014  1.00  1.41           O  
ATOM    944  CB  GLN A  63      13.842  22.891  10.510  1.00  1.41           C  
ATOM    945  CG  GLN A  63      14.081  24.035  11.468  1.00  1.41           C  
ATOM    946  CD  GLN A  63      12.773  24.659  11.940  1.00  1.41           C  
ATOM    947  OE1 GLN A  63      11.931  25.061  11.132  1.00  1.41           O  
ATOM    948  NE2 GLN A  63      12.598  24.735  13.255  1.00  1.41           N  
ATOM    949  H   GLN A  63      15.600  23.409   8.312  1.00  1.41           H  
ATOM    950  HA  GLN A  63      15.675  21.861  10.894  1.00  1.41           H  
ATOM    951 1HB  GLN A  63      13.347  23.319   9.653  1.00  1.41           H  
ATOM    952 2HB  GLN A  63      13.172  22.179  10.981  1.00  1.41           H  
ATOM    953 1HG  GLN A  63      14.626  23.663  12.336  1.00  1.41           H  
ATOM    954 2HG  GLN A  63      14.667  24.806  10.962  1.00  1.41           H  
ATOM    955 1HE2 GLN A  63      11.759  25.134  13.628  1.00  1.41           H  
ATOM    956 2HE2 GLN A  63      13.306  24.395  13.875  1.00  1.41           H  
ATOM    957  N   LYS A  64      14.361  19.843   9.920  1.00  1.19           N  
ATOM    958  CA  LYS A  64      13.983  18.631   9.185  1.00  1.19           C  
ATOM    959  C   LYS A  64      12.693  17.999   9.703  1.00  1.19           C  
ATOM    960  O   LYS A  64      12.453  17.953  10.913  1.00  1.19           O  
ATOM    961  CB  LYS A  64      15.127  17.611   9.242  1.00  1.19           C  
ATOM    962  CG  LYS A  64      14.900  16.338   8.439  1.00  1.19           C  
ATOM    963  CD  LYS A  64      16.110  15.432   8.483  1.00  1.19           C  
ATOM    964  CE  LYS A  64      15.943  14.289   7.520  1.00  1.19           C  
ATOM    965  NZ  LYS A  64      17.121  13.372   7.512  1.00  1.19           N  
ATOM    966  H   LYS A  64      14.374  19.840  10.932  1.00  1.19           H  
ATOM    967  HA  LYS A  64      13.808  18.894   8.142  1.00  1.19           H  
ATOM    968 1HB  LYS A  64      16.043  18.080   8.874  1.00  1.19           H  
ATOM    969 2HB  LYS A  64      15.299  17.320  10.276  1.00  1.19           H  
ATOM    970 1HG  LYS A  64      14.047  15.798   8.843  1.00  1.19           H  
ATOM    971 2HG  LYS A  64      14.684  16.588   7.399  1.00  1.19           H  
ATOM    972 1HD  LYS A  64      17.005  15.993   8.213  1.00  1.19           H  
ATOM    973 2HD  LYS A  64      16.237  15.033   9.487  1.00  1.19           H  
ATOM    974 1HE  LYS A  64      15.051  13.722   7.769  1.00  1.19           H  
ATOM    975 2HE  LYS A  64      15.824  14.710   6.524  1.00  1.19           H  
ATOM    976 1HZ  LYS A  64      16.958  12.660   6.784  1.00  1.19           H  
ATOM    977 2HZ  LYS A  64      17.952  13.898   7.255  1.00  1.19           H  
ATOM    978 3HZ  LYS A  64      17.256  12.937   8.406  1.00  1.19           H  
ATOM    979  N   GLY A  65      11.869  17.514   8.773  1.00  1.05           N  
ATOM    980  CA  GLY A  65      10.618  16.838   9.130  1.00  1.05           C  
ATOM    981  C   GLY A  65       9.807  16.431   7.904  1.00  1.05           C  
ATOM    982  O   GLY A  65      10.237  16.610   6.764  1.00  1.05           O  
ATOM    983  H   GLY A  65      12.138  17.604   7.790  1.00  1.05           H  
ATOM    984 1HA  GLY A  65      10.842  15.952   9.724  1.00  1.05           H  
ATOM    985 2HA  GLY A  65      10.018  17.493   9.760  1.00  1.05           H  
ATOM    986  N   LEU A  66       8.626  15.870   8.146  1.00  0.97           N  
ATOM    987  CA  LEU A  66       7.787  15.434   7.048  1.00  0.97           C  
ATOM    988  C   LEU A  66       6.956  16.580   6.517  1.00  0.97           C  
ATOM    989  O   LEU A  66       6.511  17.442   7.283  1.00  0.97           O  
ATOM    990  CB  LEU A  66       6.830  14.325   7.502  1.00  0.97           C  
ATOM    991  CG  LEU A  66       7.435  13.049   8.007  1.00  0.97           C  
ATOM    992  CD1 LEU A  66       6.315  12.161   8.503  1.00  0.97           C  
ATOM    993  CD2 LEU A  66       8.213  12.396   6.894  1.00  0.97           C  
ATOM    994  H   LEU A  66       8.314  15.720   9.097  1.00  0.97           H  
ATOM    995  HA  LEU A  66       8.422  15.064   6.254  1.00  0.97           H  
ATOM    996 1HB  LEU A  66       6.194  14.717   8.281  1.00  0.97           H  
ATOM    997 2HB  LEU A  66       6.222  14.058   6.662  1.00  0.97           H  
ATOM    998  HG  LEU A  66       8.104  13.257   8.844  1.00  0.97           H  
ATOM    999 1HD1 LEU A  66       6.731  11.228   8.880  1.00  0.97           H  
ATOM   1000 2HD1 LEU A  66       5.778  12.673   9.304  1.00  0.97           H  
ATOM   1001 3HD1 LEU A  66       5.630  11.950   7.681  1.00  0.97           H  
ATOM   1002 1HD2 LEU A  66       8.657  11.467   7.248  1.00  0.97           H  
ATOM   1003 2HD2 LEU A  66       7.552  12.191   6.049  1.00  0.97           H  
ATOM   1004 3HD2 LEU A  66       8.987  13.072   6.590  1.00  0.97           H  
ATOM   1005  N   VAL A  67       6.778  16.589   5.203  1.00  0.92           N  
ATOM   1006  CA  VAL A  67       5.936  17.560   4.533  1.00  0.92           C  
ATOM   1007  C   VAL A  67       5.062  16.853   3.508  1.00  0.92           C  
ATOM   1008  O   VAL A  67       5.439  15.778   3.029  1.00  0.92           O  
ATOM   1009  CB  VAL A  67       6.794  18.602   3.791  1.00  0.92           C  
ATOM   1010  CG1 VAL A  67       7.643  19.344   4.713  1.00  0.92           C  
ATOM   1011  CG2 VAL A  67       7.620  17.951   2.804  1.00  0.92           C  
ATOM   1012  H   VAL A  67       7.235  15.855   4.659  1.00  0.92           H  
ATOM   1013  HA  VAL A  67       5.327  18.057   5.289  1.00  0.92           H  
ATOM   1014  HB  VAL A  67       6.151  19.295   3.290  1.00  0.92           H  
ATOM   1015 1HG1 VAL A  67       8.202  20.067   4.156  1.00  0.92           H  
ATOM   1016 2HG1 VAL A  67       7.014  19.848   5.447  1.00  0.92           H  
ATOM   1017 3HG1 VAL A  67       8.329  18.667   5.217  1.00  0.92           H  
ATOM   1018 1HG2 VAL A  67       8.210  18.699   2.281  1.00  0.92           H  
ATOM   1019 2HG2 VAL A  67       8.284  17.232   3.289  1.00  0.92           H  
ATOM   1020 3HG2 VAL A  67       6.957  17.445   2.111  1.00  0.92           H  
ATOM   1021  N   PRO A  68       3.878  17.357   3.175  1.00  0.88           N  
ATOM   1022  CA  PRO A  68       3.081  16.862   2.090  1.00  0.88           C  
ATOM   1023  C   PRO A  68       3.754  17.261   0.786  1.00  0.88           C  
ATOM   1024  O   PRO A  68       4.056  18.442   0.578  1.00  0.88           O  
ATOM   1025  CB  PRO A  68       1.741  17.543   2.326  1.00  0.88           C  
ATOM   1026  CG  PRO A  68       2.098  18.803   3.083  1.00  0.88           C  
ATOM   1027  CD  PRO A  68       3.275  18.440   3.934  1.00  0.88           C  
ATOM   1028  HA  PRO A  68       2.985  15.768   2.173  1.00  0.88           H  
ATOM   1029 1HB  PRO A  68       1.241  17.718   1.372  1.00  0.88           H  
ATOM   1030 2HB  PRO A  68       1.086  16.872   2.908  1.00  0.88           H  
ATOM   1031 1HG  PRO A  68       2.358  19.605   2.397  1.00  0.88           H  
ATOM   1032 2HG  PRO A  68       1.234  19.135   3.644  1.00  0.88           H  
ATOM   1033 1HD  PRO A  68       3.922  19.296   4.003  1.00  0.88           H  
ATOM   1034 2HD  PRO A  68       2.947  18.088   4.910  1.00  0.88           H  
ATOM   1035  N   GLY A  69       3.918  16.325  -0.124  1.00  0.85           N  
ATOM   1036  CA  GLY A  69       4.593  16.579  -1.388  1.00  0.85           C  
ATOM   1037  C   GLY A  69       3.708  17.357  -2.344  1.00  0.85           C  
ATOM   1038  O   GLY A  69       4.181  17.980  -3.289  1.00  0.85           O  
ATOM   1039  H   GLY A  69       3.594  15.392   0.087  1.00  0.85           H  
ATOM   1040 1HA  GLY A  69       5.518  17.127  -1.203  1.00  0.85           H  
ATOM   1041 2HA  GLY A  69       4.872  15.627  -1.839  1.00  0.85           H  
ATOM   1042  N   ASN A  70       2.414  17.389  -2.051  1.00  0.83           N  
ATOM   1043  CA  ASN A  70       1.433  18.053  -2.905  1.00  0.83           C  
ATOM   1044  C   ASN A  70       1.577  19.571  -2.843  1.00  0.83           C  
ATOM   1045  O   ASN A  70       1.026  20.295  -3.672  1.00  0.83           O  
ATOM   1046  CB  ASN A  70       0.037  17.641  -2.483  1.00  0.83           C  
ATOM   1047  CG  ASN A  70      -0.265  16.207  -2.830  1.00  0.83           C  
ATOM   1048  OD1 ASN A  70       0.348  15.608  -3.723  1.00  0.83           O  
ATOM   1049  ND2 ASN A  70      -1.199  15.634  -2.117  1.00  0.83           N  
ATOM   1050  H   ASN A  70       2.101  16.882  -1.235  1.00  0.83           H  
ATOM   1051  HA  ASN A  70       1.604  17.747  -3.938  1.00  0.83           H  
ATOM   1052 1HB  ASN A  70      -0.070  17.774  -1.406  1.00  0.83           H  
ATOM   1053 2HB  ASN A  70      -0.696  18.286  -2.969  1.00  0.83           H  
ATOM   1054 1HD2 ASN A  70      -1.447  14.680  -2.292  1.00  0.83           H  
ATOM   1055 2HD2 ASN A  70      -1.667  16.148  -1.400  1.00  0.83           H  
ATOM   1056  N   PHE A  71       2.300  20.047  -1.837  1.00  0.82           N  
ATOM   1057  CA  PHE A  71       2.522  21.457  -1.631  1.00  0.82           C  
ATOM   1058  C   PHE A  71       3.823  21.947  -2.232  1.00  0.82           C  
ATOM   1059  O   PHE A  71       4.139  23.134  -2.109  1.00  0.82           O  
ATOM   1060  CB  PHE A  71       2.536  21.716  -0.147  1.00  0.82           C  
ATOM   1061  CG  PHE A  71       1.212  21.588   0.489  1.00  0.82           C  
ATOM   1062  CD1 PHE A  71       0.542  20.392   0.485  1.00  0.82           C  
ATOM   1063  CD2 PHE A  71       0.644  22.661   1.126  1.00  0.82           C  
ATOM   1064  CE1 PHE A  71      -0.687  20.267   1.092  1.00  0.82           C  
ATOM   1065  CE2 PHE A  71      -0.576  22.554   1.731  1.00  0.82           C  
ATOM   1066  CZ  PHE A  71      -1.249  21.353   1.716  1.00  0.82           C  
ATOM   1067  H   PHE A  71       2.750  19.406  -1.179  1.00  0.82           H  
ATOM   1068  HA  PHE A  71       1.698  22.002  -2.085  1.00  0.82           H  
ATOM   1069 1HB  PHE A  71       3.209  21.001   0.316  1.00  0.82           H  
ATOM   1070 2HB  PHE A  71       2.910  22.715   0.043  1.00  0.82           H  
ATOM   1071  HD1 PHE A  71       1.000  19.540  -0.006  1.00  0.82           H  
ATOM   1072  HD2 PHE A  71       1.180  23.612   1.153  1.00  0.82           H  
ATOM   1073  HE1 PHE A  71      -1.210  19.311   1.079  1.00  0.82           H  
ATOM   1074  HE2 PHE A  71      -1.005  23.424   2.234  1.00  0.82           H  
ATOM   1075  HZ  PHE A  71      -2.220  21.265   2.202  1.00  0.82           H  
ATOM   1076  N   LEU A  72       4.587  21.033  -2.846  1.00  0.85           N  
ATOM   1077  CA  LEU A  72       5.904  21.341  -3.400  1.00  0.85           C  
ATOM   1078  C   LEU A  72       5.966  21.223  -4.933  1.00  0.85           C  
ATOM   1079  O   LEU A  72       5.234  20.438  -5.532  1.00  0.85           O  
ATOM   1080  CB  LEU A  72       6.935  20.352  -2.836  1.00  0.85           C  
ATOM   1081  CG  LEU A  72       7.070  20.200  -1.283  1.00  0.85           C  
ATOM   1082  CD1 LEU A  72       8.124  19.131  -1.022  1.00  0.85           C  
ATOM   1083  CD2 LEU A  72       7.439  21.528  -0.624  1.00  0.85           C  
ATOM   1084  H   LEU A  72       4.258  20.069  -2.938  1.00  0.85           H  
ATOM   1085  HA  LEU A  72       6.175  22.357  -3.123  1.00  0.85           H  
ATOM   1086 1HB  LEU A  72       6.707  19.366  -3.239  1.00  0.85           H  
ATOM   1087 2HB  LEU A  72       7.893  20.650  -3.209  1.00  0.85           H  
ATOM   1088  HG  LEU A  72       6.121  19.845  -0.862  1.00  0.85           H  
ATOM   1089 1HD1 LEU A  72       8.236  18.978   0.039  1.00  0.85           H  
ATOM   1090 2HD1 LEU A  72       7.826  18.194  -1.493  1.00  0.85           H  
ATOM   1091 3HD1 LEU A  72       9.064  19.464  -1.443  1.00  0.85           H  
ATOM   1092 1HD2 LEU A  72       7.532  21.384   0.457  1.00  0.85           H  
ATOM   1093 2HD2 LEU A  72       8.386  21.898  -1.027  1.00  0.85           H  
ATOM   1094 3HD2 LEU A  72       6.656  22.238  -0.820  1.00  0.85           H  
ATOM   1095  N   ARG A  73       6.913  21.929  -5.559  1.00  0.94           N  
ATOM   1096  CA  ARG A  73       7.194  21.690  -6.980  1.00  0.94           C  
ATOM   1097  C   ARG A  73       8.711  21.619  -7.109  1.00  0.94           C  
ATOM   1098  O   ARG A  73       9.406  22.205  -6.284  1.00  0.94           O  
ATOM   1099  CB  ARG A  73       6.688  22.812  -7.866  1.00  0.94           C  
ATOM   1100  CG  ARG A  73       7.406  24.109  -7.695  1.00  0.94           C  
ATOM   1101  CD  ARG A  73       6.916  25.143  -8.639  1.00  0.94           C  
ATOM   1102  NE  ARG A  73       7.603  26.415  -8.460  1.00  0.94           N  
ATOM   1103  CZ  ARG A  73       8.781  26.727  -9.044  1.00  0.94           C  
ATOM   1104  NH1 ARG A  73       9.372  25.853  -9.827  1.00  0.94           N  
ATOM   1105  NH2 ARG A  73       9.339  27.907  -8.830  1.00  0.94           N  
ATOM   1106  H   ARG A  73       7.435  22.634  -5.037  1.00  0.94           H  
ATOM   1107  HA  ARG A  73       6.741  20.750  -7.281  1.00  0.94           H  
ATOM   1108 1HB  ARG A  73       6.771  22.550  -8.910  1.00  0.94           H  
ATOM   1109 2HB  ARG A  73       5.638  22.978  -7.668  1.00  0.94           H  
ATOM   1110 1HG  ARG A  73       7.261  24.460  -6.680  1.00  0.94           H  
ATOM   1111 2HG  ARG A  73       8.470  23.953  -7.886  1.00  0.94           H  
ATOM   1112 1HD  ARG A  73       7.090  24.805  -9.659  1.00  0.94           H  
ATOM   1113 2HD  ARG A  73       5.850  25.306  -8.488  1.00  0.94           H  
ATOM   1114  HE  ARG A  73       7.174  27.106  -7.856  1.00  0.94           H  
ATOM   1115 1HH1 ARG A  73       8.943  24.947  -9.989  1.00  0.94           H  
ATOM   1116 2HH1 ARG A  73      10.254  26.075 -10.262  1.00  0.94           H  
ATOM   1117 1HH2 ARG A  73       8.883  28.579  -8.228  1.00  0.94           H  
ATOM   1118 2HH2 ARG A  73      10.218  28.137  -9.270  1.00  0.94           H  
ATOM   1119  N   PRO A  74       9.281  20.869  -8.056  1.00  1.12           N  
ATOM   1120  CA  PRO A  74      10.713  20.745  -8.227  1.00  1.12           C  
ATOM   1121  C   PRO A  74      11.419  21.965  -8.768  1.00  1.12           C  
ATOM   1122  O   PRO A  74      10.899  22.683  -9.634  1.00  1.12           O  
ATOM   1123  CB  PRO A  74      10.823  19.558  -9.181  1.00  1.12           C  
ATOM   1124  CG  PRO A  74       9.530  19.569  -9.973  1.00  1.12           C  
ATOM   1125  CD  PRO A  74       8.477  20.067  -8.999  1.00  1.12           C  
ATOM   1126  HA  PRO A  74      11.165  20.467  -7.260  1.00  1.12           H  
ATOM   1127 1HB  PRO A  74      11.705  19.693  -9.804  1.00  1.12           H  
ATOM   1128 2HB  PRO A  74      10.977  18.634  -8.617  1.00  1.12           H  
ATOM   1129 1HG  PRO A  74       9.638  20.214 -10.856  1.00  1.12           H  
ATOM   1130 2HG  PRO A  74       9.314  18.555 -10.348  1.00  1.12           H  
ATOM   1131 1HD  PRO A  74       7.757  20.670  -9.543  1.00  1.12           H  
ATOM   1132 2HD  PRO A  74       8.005  19.220  -8.485  1.00  1.12           H  
ATOM   1133  N   LEU A  75      12.646  22.136  -8.318  1.00  1.46           N  
ATOM   1134  CA  LEU A  75      13.595  23.109  -8.822  1.00  1.46           C  
ATOM   1135  C   LEU A  75      14.611  22.438  -9.735  1.00  1.46           C  
ATOM   1136  O   LEU A  75      15.808  22.447  -9.454  1.00  1.46           O  
ATOM   1137  CB  LEU A  75      14.306  23.776  -7.653  1.00  1.46           C  
ATOM   1138  CG  LEU A  75      13.432  24.543  -6.710  1.00  1.46           C  
ATOM   1139  CD1 LEU A  75      14.273  25.005  -5.540  1.00  1.46           C  
ATOM   1140  CD2 LEU A  75      12.852  25.721  -7.474  1.00  1.46           C  
ATOM   1141  H   LEU A  75      12.969  21.516  -7.580  1.00  1.46           H  
ATOM   1142  HA  LEU A  75      13.055  23.862  -9.390  1.00  1.46           H  
ATOM   1143 1HB  LEU A  75      14.816  23.012  -7.077  1.00  1.46           H  
ATOM   1144 2HB  LEU A  75      15.055  24.464  -8.045  1.00  1.46           H  
ATOM   1145  HG  LEU A  75      12.629  23.914  -6.334  1.00  1.46           H  
ATOM   1146 1HD1 LEU A  75      13.677  25.574  -4.844  1.00  1.46           H  
ATOM   1147 2HD1 LEU A  75      14.677  24.138  -5.034  1.00  1.46           H  
ATOM   1148 3HD1 LEU A  75      15.089  25.629  -5.900  1.00  1.46           H  
ATOM   1149 1HD2 LEU A  75      12.234  26.319  -6.838  1.00  1.46           H  
ATOM   1150 2HD2 LEU A  75      13.672  26.337  -7.850  1.00  1.46           H  
ATOM   1151 3HD2 LEU A  75      12.257  25.348  -8.312  1.00  1.46           H  
ATOM   1152  N   GLU A  76      14.163  21.887 -10.858  1.00  2.04           N  
ATOM   1153  CA  GLU A  76      15.109  21.192 -11.737  1.00  2.04           C  
ATOM   1154  C   GLU A  76      16.165  22.139 -12.290  1.00  2.04           C  
ATOM   1155  O   GLU A  76      17.281  21.722 -12.589  1.00  2.04           O  
ATOM   1156  CB  GLU A  76      14.395  20.430 -12.855  1.00  2.04           C  
ATOM   1157  CG  GLU A  76      13.643  19.202 -12.335  1.00  2.04           C  
ATOM   1158  CD  GLU A  76      12.980  18.353 -13.387  1.00  2.04           C  
ATOM   1159  OE1 GLU A  76      12.876  18.779 -14.511  1.00  2.04           O  
ATOM   1160  OE2 GLU A  76      12.592  17.246 -13.050  1.00  2.04           O  
ATOM   1161  H   GLU A  76      13.174  21.914 -11.068  1.00  2.04           H  
ATOM   1162  HA  GLU A  76      15.629  20.445 -11.140  1.00  2.04           H  
ATOM   1163 1HB  GLU A  76      13.680  21.086 -13.350  1.00  2.04           H  
ATOM   1164 2HB  GLU A  76      15.121  20.103 -13.600  1.00  2.04           H  
ATOM   1165 1HG  GLU A  76      14.337  18.582 -11.765  1.00  2.04           H  
ATOM   1166 2HG  GLU A  76      12.887  19.554 -11.659  1.00  2.04           H  
ATOM   1167  N   GLY A  77      15.833  23.422 -12.395  1.00  2.95           N  
ATOM   1168  CA  GLY A  77      16.762  24.428 -12.890  1.00  2.95           C  
ATOM   1169  C   GLY A  77      18.005  24.599 -11.997  1.00  2.95           C  
ATOM   1170  O   GLY A  77      18.987  25.207 -12.422  1.00  2.95           O  
ATOM   1171  H   GLY A  77      14.900  23.696 -12.126  1.00  2.95           H  
ATOM   1172 1HA  GLY A  77      17.078  24.158 -13.898  1.00  2.95           H  
ATOM   1173 2HA  GLY A  77      16.242  25.382 -12.969  1.00  2.95           H  
ATOM   1174  N   GLU A  78      17.950  24.093 -10.752  1.00  4.24           N  
ATOM   1175  CA  GLU A  78      19.075  24.176  -9.827  1.00  4.24           C  
ATOM   1176  C   GLU A  78      19.853  22.857  -9.747  1.00  4.24           C  
ATOM   1177  O   GLU A  78      20.721  22.695  -8.886  1.00  4.24           O  
ATOM   1178  CB  GLU A  78      18.619  24.587  -8.420  1.00  4.24           C  
ATOM   1179  CG  GLU A  78      17.979  25.977  -8.331  1.00  4.24           C  
ATOM   1180  CD  GLU A  78      17.687  26.418  -6.904  1.00  4.24           C  
ATOM   1181  OE1 GLU A  78      17.961  25.664  -5.994  1.00  4.24           O  
ATOM   1182  OE2 GLU A  78      17.200  27.509  -6.730  1.00  4.24           O  
ATOM   1183  H   GLU A  78      17.116  23.596 -10.438  1.00  4.24           H  
ATOM   1184  HA  GLU A  78      19.761  24.941 -10.191  1.00  4.24           H  
ATOM   1185 1HB  GLU A  78      17.883  23.862  -8.057  1.00  4.24           H  
ATOM   1186 2HB  GLU A  78      19.467  24.559  -7.739  1.00  4.24           H  
ATOM   1187 1HG  GLU A  78      18.646  26.700  -8.798  1.00  4.24           H  
ATOM   1188 2HG  GLU A  78      17.047  25.964  -8.898  1.00  4.24           H  
ATOM   1189  N   THR A  79      19.529  21.905 -10.628  1.00  5.83           N  
ATOM   1190  CA  THR A  79      20.176  20.599 -10.619  1.00  5.83           C  
ATOM   1191  C   THR A  79      21.680  20.650 -10.779  1.00  5.83           C  
ATOM   1192  O   THR A  79      22.223  21.438 -11.551  1.00  5.83           O  
ATOM   1193  CB  THR A  79      19.663  19.707 -11.749  1.00  5.83           C  
ATOM   1194  OG1 THR A  79      20.283  18.403 -11.640  1.00  5.83           O  
ATOM   1195  CG2 THR A  79      20.049  20.318 -13.074  1.00  5.83           C  
ATOM   1196  H   THR A  79      18.798  22.077 -11.318  1.00  5.83           H  
ATOM   1197  HA  THR A  79      19.954  20.121  -9.667  1.00  5.83           H  
ATOM   1198  HB  THR A  79      18.577  19.607 -11.684  1.00  5.83           H  
ATOM   1199  HG1 THR A  79      19.845  17.798 -12.250  1.00  5.83           H  
ATOM   1200 1HG2 THR A  79      19.697  19.685 -13.885  1.00  5.83           H  
ATOM   1201 2HG2 THR A  79      19.608  21.308 -13.172  1.00  5.83           H  
ATOM   1202 3HG2 THR A  79      21.123  20.407 -13.115  1.00  5.83           H  
ATOM   1203  N   LYS A  80      22.352  19.749 -10.070  1.00  7.49           N  
ATOM   1204  CA  LYS A  80      23.798  19.593 -10.150  1.00  7.49           C  
ATOM   1205  C   LYS A  80      24.263  19.064 -11.519  1.00  7.49           C  
ATOM   1206  O   LYS A  80      25.448  19.193 -11.843  1.00  7.49           O  
ATOM   1207  CB  LYS A  80      24.297  18.614  -9.080  1.00  7.49           C  
ATOM   1208  CG  LYS A  80      23.946  17.159  -9.395  1.00  7.49           C  
ATOM   1209  CD  LYS A  80      24.458  16.168  -8.375  1.00  7.49           C  
ATOM   1210  CE  LYS A  80      24.102  14.725  -8.798  1.00  7.49           C  
ATOM   1211  NZ  LYS A  80      24.769  14.316 -10.106  1.00  7.49           N  
ATOM   1212  H   LYS A  80      21.828  19.141  -9.457  1.00  7.49           H  
ATOM   1213  HA  LYS A  80      24.258  20.567  -9.993  1.00  7.49           H  
ATOM   1214 1HB  LYS A  80      25.381  18.689  -8.991  1.00  7.49           H  
ATOM   1215 2HB  LYS A  80      23.863  18.874  -8.115  1.00  7.49           H  
ATOM   1216 1HG  LYS A  80      22.870  17.048  -9.513  1.00  7.49           H  
ATOM   1217 2HG  LYS A  80      24.418  16.903 -10.329  1.00  7.49           H  
ATOM   1218 1HD  LYS A  80      25.540  16.260  -8.292  1.00  7.49           H  
ATOM   1219 2HD  LYS A  80      24.011  16.374  -7.403  1.00  7.49           H  
ATOM   1220 1HE  LYS A  80      24.423  14.043  -8.014  1.00  7.49           H  
ATOM   1221 2HE  LYS A  80      23.022  14.644  -8.917  1.00  7.49           H  
ATOM   1222 1HZ  LYS A  80      24.511  13.372 -10.334  1.00  7.49           H  
ATOM   1223 2HZ  LYS A  80      24.477  14.931 -10.896  1.00  7.49           H  
ATOM   1224 3HZ  LYS A  80      25.766  14.375 -10.011  1.00  7.49           H  
ATOM   1225  N   LEU A  81      23.334  18.441 -12.274  1.00  8.93           N  
ATOM   1226  CA  LEU A  81      23.594  17.787 -13.562  1.00  8.93           C  
ATOM   1227  C   LEU A  81      24.381  16.493 -13.344  1.00  8.93           C  
ATOM   1228  O   LEU A  81      25.021  15.992 -14.265  1.00  8.93           O  
ATOM   1229  OXT LEU A  81      24.052  15.784 -12.388  1.00  8.93           O  
ATOM   1230  CB  LEU A  81      24.329  18.724 -14.544  1.00  8.93           C  
ATOM   1231  CG  LEU A  81      23.543  19.973 -14.954  1.00  8.93           C  
ATOM   1232  CD1 LEU A  81      24.413  20.877 -15.782  1.00  8.93           C  
ATOM   1233  CD2 LEU A  81      22.321  19.547 -15.736  1.00  8.93           C  
ATOM   1234  H   LEU A  81      22.371  18.424 -11.931  1.00  8.93           H  
ATOM   1235  HA  LEU A  81      22.635  17.526 -14.010  1.00  8.93           H  
ATOM   1236 1HB  LEU A  81      25.286  19.028 -14.154  1.00  8.93           H  
ATOM   1237 2HB  LEU A  81      24.520  18.164 -15.457  1.00  8.93           H  
ATOM   1238  HG  LEU A  81      23.240  20.523 -14.061  1.00  8.93           H  
ATOM   1239 1HD1 LEU A  81      23.847  21.765 -16.062  1.00  8.93           H  
ATOM   1240 2HD1 LEU A  81      25.282  21.172 -15.194  1.00  8.93           H  
ATOM   1241 3HD1 LEU A  81      24.738  20.353 -16.679  1.00  8.93           H  
ATOM   1242 1HD2 LEU A  81      21.747  20.427 -16.027  1.00  8.93           H  
ATOM   1243 2HD2 LEU A  81      22.633  19.006 -16.630  1.00  8.93           H  
ATOM   1244 3HD2 LEU A  81      21.707  18.900 -15.119  1.00  8.93           H  
TER    1245
ENDMDL

