REMARK ID 643049 MODEL 1 16GH
PFRMAT TS
TARGET 16GH
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.335   1.161  -4.724  1.00  9.03           N  
ATOM      2  CA  MET A   1       2.151  -0.205  -4.255  1.00  9.03           C  
ATOM      3  C   MET A   1       2.097  -0.237  -2.739  1.00  9.03           C  
ATOM      4  O   MET A   1       1.028  -0.379  -2.141  1.00  9.03           O  
ATOM      5  CB  MET A   1       3.284  -1.127  -4.732  1.00  9.03           C  
ATOM      6  CG  MET A   1       3.067  -2.616  -4.490  1.00  9.03           C  
ATOM      7  SD  MET A   1       1.739  -3.294  -5.495  1.00  9.03           S  
ATOM      8  CE  MET A   1       2.586  -3.390  -7.066  1.00  9.03           C  
ATOM      9 1H   MET A   1       1.572   1.735  -4.406  1.00  9.03           H  
ATOM     10 2H   MET A   1       3.210   1.542  -4.411  1.00  9.03           H  
ATOM     11 3H   MET A   1       2.320   1.121  -5.737  1.00  9.03           H  
ATOM     12  HA  MET A   1       1.205  -0.578  -4.644  1.00  9.03           H  
ATOM     13 1HB  MET A   1       3.453  -0.989  -5.795  1.00  9.03           H  
ATOM     14 2HB  MET A   1       4.182  -0.873  -4.242  1.00  9.03           H  
ATOM     15 1HG  MET A   1       3.984  -3.160  -4.706  1.00  9.03           H  
ATOM     16 2HG  MET A   1       2.805  -2.775  -3.451  1.00  9.03           H  
ATOM     17 1HE  MET A   1       1.912  -3.778  -7.826  1.00  9.03           H  
ATOM     18 2HE  MET A   1       2.923  -2.393  -7.348  1.00  9.03           H  
ATOM     19 3HE  MET A   1       3.443  -4.046  -6.968  1.00  9.03           H  
ATOM     20  N   GLN A   2       3.268  -0.150  -2.105  1.00  7.30           N  
ATOM     21  CA  GLN A   2       3.368  -0.282  -0.657  1.00  7.30           C  
ATOM     22  C   GLN A   2       4.701   0.264  -0.130  1.00  7.30           C  
ATOM     23  O   GLN A   2       5.567   0.696  -0.901  1.00  7.30           O  
ATOM     24  CB  GLN A   2       3.171  -1.748  -0.233  1.00  7.30           C  
ATOM     25  CG  GLN A   2       4.233  -2.706  -0.711  1.00  7.30           C  
ATOM     26  CD  GLN A   2       3.913  -4.149  -0.382  1.00  7.30           C  
ATOM     27  OE1 GLN A   2       3.290  -4.445   0.643  1.00  7.30           O  
ATOM     28  NE2 GLN A   2       4.348  -5.064  -1.241  1.00  7.30           N  
ATOM     29  H   GLN A   2       4.121  -0.015  -2.624  1.00  7.30           H  
ATOM     30  HA  GLN A   2       2.568   0.307  -0.205  1.00  7.30           H  
ATOM     31 1HB  GLN A   2       3.131  -1.814   0.850  1.00  7.30           H  
ATOM     32 2HB  GLN A   2       2.212  -2.109  -0.607  1.00  7.30           H  
ATOM     33 1HG  GLN A   2       4.390  -2.603  -1.777  1.00  7.30           H  
ATOM     34 2HG  GLN A   2       5.118  -2.473  -0.191  1.00  7.30           H  
ATOM     35 1HE2 GLN A   2       4.170  -6.035  -1.071  1.00  7.30           H  
ATOM     36 2HE2 GLN A   2       4.862  -4.790  -2.053  1.00  7.30           H  
ATOM     37  N   ILE A   3       4.867   0.169   1.198  1.00  5.65           N  
ATOM     38  CA  ILE A   3       6.055   0.581   1.974  1.00  5.65           C  
ATOM     39  C   ILE A   3       7.376   0.008   1.442  1.00  5.65           C  
ATOM     40  O   ILE A   3       8.458   0.530   1.740  1.00  5.65           O  
ATOM     41  CB  ILE A   3       5.900   0.142   3.440  1.00  5.65           C  
ATOM     42  CG1 ILE A   3       6.933   0.857   4.313  1.00  5.65           C  
ATOM     43  CG2 ILE A   3       6.071  -1.377   3.552  1.00  5.65           C  
ATOM     44  CD1 ILE A   3       6.735   2.354   4.378  1.00  5.65           C  
ATOM     45  H   ILE A   3       4.091  -0.197   1.727  1.00  5.65           H  
ATOM     46  HA  ILE A   3       6.117   1.666   1.945  1.00  5.65           H  
ATOM     47  HB  ILE A   3       4.911   0.422   3.797  1.00  5.65           H  
ATOM     48 1HG1 ILE A   3       6.876   0.456   5.325  1.00  5.65           H  
ATOM     49 2HG1 ILE A   3       7.932   0.653   3.919  1.00  5.65           H  
ATOM     50 1HG2 ILE A   3       5.950  -1.680   4.591  1.00  5.65           H  
ATOM     51 2HG2 ILE A   3       5.325  -1.879   2.939  1.00  5.65           H  
ATOM     52 3HG2 ILE A   3       7.072  -1.667   3.218  1.00  5.65           H  
ATOM     53 1HD1 ILE A   3       7.501   2.795   5.016  1.00  5.65           H  
ATOM     54 2HD1 ILE A   3       6.811   2.776   3.376  1.00  5.65           H  
ATOM     55 3HD1 ILE A   3       5.751   2.573   4.791  1.00  5.65           H  
ATOM     56  N   ALA A   4       7.269  -1.022   0.608  1.00  4.27           N  
ATOM     57  CA  ALA A   4       8.375  -1.709  -0.023  1.00  4.27           C  
ATOM     58  C   ALA A   4       9.255  -0.715  -0.757  1.00  4.27           C  
ATOM     59  O   ALA A   4      10.445  -0.955  -0.899  1.00  4.27           O  
ATOM     60  CB  ALA A   4       7.866  -2.748  -1.006  1.00  4.27           C  
ATOM     61  H   ALA A   4       6.341  -1.353   0.424  1.00  4.27           H  
ATOM     62  HA  ALA A   4       8.959  -2.197   0.749  1.00  4.27           H  
ATOM     63 1HB  ALA A   4       8.714  -3.255  -1.463  1.00  4.27           H  
ATOM     64 2HB  ALA A   4       7.251  -3.473  -0.479  1.00  4.27           H  
ATOM     65 3HB  ALA A   4       7.276  -2.259  -1.780  1.00  4.27           H  
ATOM     66  N   TYR A   5       8.696   0.398  -1.237  1.00  3.22           N  
ATOM     67  CA  TYR A   5       9.531   1.403  -1.896  1.00  3.22           C  
ATOM     68  C   TYR A   5      10.681   1.782  -0.961  1.00  3.22           C  
ATOM     69  O   TYR A   5      11.846   1.845  -1.365  1.00  3.22           O  
ATOM     70  CB  TYR A   5       8.713   2.653  -2.221  1.00  3.22           C  
ATOM     71  CG  TYR A   5       9.524   3.822  -2.789  1.00  3.22           C  
ATOM     72  CD1 TYR A   5       9.851   3.909  -4.142  1.00  3.22           C  
ATOM     73  CD2 TYR A   5       9.955   4.813  -1.916  1.00  3.22           C  
ATOM     74  CE1 TYR A   5      10.597   4.991  -4.600  1.00  3.22           C  
ATOM     75  CE2 TYR A   5      10.693   5.878  -2.376  1.00  3.22           C  
ATOM     76  CZ  TYR A   5      11.014   5.975  -3.706  1.00  3.22           C  
ATOM     77  OH  TYR A   5      11.743   7.053  -4.144  1.00  3.22           O  
ATOM     78  H   TYR A   5       7.692   0.554  -1.113  1.00  3.22           H  
ATOM     79  HA  TYR A   5       9.963   0.994  -2.803  1.00  3.22           H  
ATOM     80 1HB  TYR A   5       7.934   2.400  -2.935  1.00  3.22           H  
ATOM     81 2HB  TYR A   5       8.213   2.996  -1.315  1.00  3.22           H  
ATOM     82  HD1 TYR A   5       9.526   3.140  -4.842  1.00  3.22           H  
ATOM     83  HD2 TYR A   5       9.704   4.745  -0.859  1.00  3.22           H  
ATOM     84  HE1 TYR A   5      10.852   5.065  -5.650  1.00  3.22           H  
ATOM     85  HE2 TYR A   5      11.022   6.647  -1.681  1.00  3.22           H  
ATOM     86  HH  TYR A   5      11.901   6.977  -5.090  1.00  3.22           H  
ATOM     87  N   GLY A   6      10.329   2.087   0.292  1.00  2.50           N  
ATOM     88  CA  GLY A   6      11.276   2.504   1.308  1.00  2.50           C  
ATOM     89  C   GLY A   6      12.246   1.382   1.632  1.00  2.50           C  
ATOM     90  O   GLY A   6      13.465   1.583   1.659  1.00  2.50           O  
ATOM     91  H   GLY A   6       9.364   1.949   0.574  1.00  2.50           H  
ATOM     92 1HA  GLY A   6      11.823   3.381   0.961  1.00  2.50           H  
ATOM     93 2HA  GLY A   6      10.732   2.789   2.208  1.00  2.50           H  
ATOM     94  N   ASP A   7      11.689   0.193   1.890  1.00  2.05           N  
ATOM     95  CA  ASP A   7      12.517  -0.952   2.269  1.00  2.05           C  
ATOM     96  C   ASP A   7      13.511  -1.304   1.168  1.00  2.05           C  
ATOM     97  O   ASP A   7      14.684  -1.563   1.442  1.00  2.05           O  
ATOM     98  CB  ASP A   7      11.645  -2.178   2.525  1.00  2.05           C  
ATOM     99  CG  ASP A   7      10.790  -2.088   3.792  1.00  2.05           C  
ATOM    100  OD1 ASP A   7      11.033  -1.228   4.607  1.00  2.05           O  
ATOM    101  OD2 ASP A   7       9.896  -2.894   3.928  1.00  2.05           O  
ATOM    102  H   ASP A   7      10.671   0.115   1.827  1.00  2.05           H  
ATOM    103  HA  ASP A   7      13.070  -0.700   3.173  1.00  2.05           H  
ATOM    104 1HB  ASP A   7      11.004  -2.337   1.673  1.00  2.05           H  
ATOM    105 2HB  ASP A   7      12.285  -3.055   2.607  1.00  2.05           H  
ATOM    106  N   LEU A   8      13.055  -1.259  -0.079  1.00  1.78           N  
ATOM    107  CA  LEU A   8      13.892  -1.550  -1.223  1.00  1.78           C  
ATOM    108  C   LEU A   8      14.990  -0.512  -1.329  1.00  1.78           C  
ATOM    109  O   LEU A   8      16.150  -0.866  -1.547  1.00  1.78           O  
ATOM    110  CB  LEU A   8      13.070  -1.619  -2.511  1.00  1.78           C  
ATOM    111  CG  LEU A   8      13.888  -1.888  -3.778  1.00  1.78           C  
ATOM    112  CD1 LEU A   8      14.592  -3.231  -3.659  1.00  1.78           C  
ATOM    113  CD2 LEU A   8      12.968  -1.819  -4.992  1.00  1.78           C  
ATOM    114  H   LEU A   8      12.081  -1.035  -0.243  1.00  1.78           H  
ATOM    115  HA  LEU A   8      14.354  -2.521  -1.070  1.00  1.78           H  
ATOM    116 1HB  LEU A   8      12.332  -2.412  -2.409  1.00  1.78           H  
ATOM    117 2HB  LEU A   8      12.529  -0.679  -2.630  1.00  1.78           H  
ATOM    118  HG  LEU A   8      14.651  -1.132  -3.865  1.00  1.78           H  
ATOM    119 1HD1 LEU A   8      15.192  -3.405  -4.544  1.00  1.78           H  
ATOM    120 2HD1 LEU A   8      15.239  -3.221  -2.783  1.00  1.78           H  
ATOM    121 3HD1 LEU A   8      13.852  -4.024  -3.559  1.00  1.78           H  
ATOM    122 1HD2 LEU A   8      13.552  -1.966  -5.895  1.00  1.78           H  
ATOM    123 2HD2 LEU A   8      12.198  -2.584  -4.913  1.00  1.78           H  
ATOM    124 3HD2 LEU A   8      12.495  -0.853  -5.030  1.00  1.78           H  
ATOM    125  N   LYS A   9      14.646   0.777  -1.187  1.00  1.63           N  
ATOM    126  CA  LYS A   9      15.671   1.805  -1.274  1.00  1.63           C  
ATOM    127  C   LYS A   9      16.750   1.504  -0.266  1.00  1.63           C  
ATOM    128  O   LYS A   9      17.932   1.512  -0.605  1.00  1.63           O  
ATOM    129  CB  LYS A   9      15.111   3.207  -0.995  1.00  1.63           C  
ATOM    130  CG  LYS A   9      16.165   4.321  -1.115  1.00  1.63           C  
ATOM    131  CD  LYS A   9      15.573   5.694  -0.872  1.00  1.63           C  
ATOM    132  CE  LYS A   9      16.624   6.804  -1.078  1.00  1.63           C  
ATOM    133  NZ  LYS A   9      17.694   6.833   0.000  1.00  1.63           N  
ATOM    134  H   LYS A   9      13.673   1.049  -1.035  1.00  1.63           H  
ATOM    135  HA  LYS A   9      16.119   1.784  -2.266  1.00  1.63           H  
ATOM    136 1HB  LYS A   9      14.286   3.429  -1.657  1.00  1.63           H  
ATOM    137 2HB  LYS A   9      14.720   3.238   0.020  1.00  1.63           H  
ATOM    138 1HG  LYS A   9      16.972   4.149  -0.393  1.00  1.63           H  
ATOM    139 2HG  LYS A   9      16.594   4.310  -2.111  1.00  1.63           H  
ATOM    140 1HD  LYS A   9      14.746   5.852  -1.568  1.00  1.63           H  
ATOM    141 2HD  LYS A   9      15.185   5.745   0.146  1.00  1.63           H  
ATOM    142 1HE  LYS A   9      17.103   6.651  -2.033  1.00  1.63           H  
ATOM    143 2HE  LYS A   9      16.114   7.764  -1.090  1.00  1.63           H  
ATOM    144 1HZ  LYS A   9      18.334   7.580  -0.202  1.00  1.63           H  
ATOM    145 2HZ  LYS A   9      17.275   6.989   0.897  1.00  1.63           H  
ATOM    146 3HZ  LYS A   9      18.246   5.949   0.048  1.00  1.63           H  
ATOM    147  N   ALA A  10      16.347   1.203   0.973  1.00  1.57           N  
ATOM    148  CA  ALA A  10      17.309   0.909   2.017  1.00  1.57           C  
ATOM    149  C   ALA A  10      18.174  -0.290   1.654  1.00  1.57           C  
ATOM    150  O   ALA A  10      19.390  -0.260   1.835  1.00  1.57           O  
ATOM    151  CB  ALA A  10      16.589   0.644   3.327  1.00  1.57           C  
ATOM    152  H   ALA A  10      15.346   1.199   1.192  1.00  1.57           H  
ATOM    153  HA  ALA A  10      17.960   1.778   2.128  1.00  1.57           H  
ATOM    154 1HB  ALA A  10      17.318   0.448   4.111  1.00  1.57           H  
ATOM    155 2HB  ALA A  10      15.987   1.512   3.590  1.00  1.57           H  
ATOM    156 3HB  ALA A  10      15.940  -0.222   3.213  1.00  1.57           H  
ATOM    157  N   ARG A  11      17.578  -1.334   1.079  1.00  1.59           N  
ATOM    158  CA  ARG A  11      18.381  -2.494   0.723  1.00  1.59           C  
ATOM    159  C   ARG A  11      19.418  -2.130  -0.329  1.00  1.59           C  
ATOM    160  O   ARG A  11      20.587  -2.520  -0.232  1.00  1.59           O  
ATOM    161  CB  ARG A  11      17.506  -3.617   0.205  1.00  1.59           C  
ATOM    162  CG  ARG A  11      16.607  -4.263   1.251  1.00  1.59           C  
ATOM    163  CD  ARG A  11      15.755  -5.297   0.642  1.00  1.59           C  
ATOM    164  NE  ARG A  11      16.538  -6.429   0.253  1.00  1.59           N  
ATOM    165  CZ  ARG A  11      16.790  -7.474   1.053  1.00  1.59           C  
ATOM    166  NH1 ARG A  11      16.270  -7.538   2.263  1.00  1.59           N  
ATOM    167  NH2 ARG A  11      17.561  -8.426   0.614  1.00  1.59           N  
ATOM    168  H   ARG A  11      16.567  -1.340   0.938  1.00  1.59           H  
ATOM    169  HA  ARG A  11      18.893  -2.840   1.601  1.00  1.59           H  
ATOM    170 1HB  ARG A  11      16.862  -3.233  -0.585  1.00  1.59           H  
ATOM    171 2HB  ARG A  11      18.129  -4.397  -0.233  1.00  1.59           H  
ATOM    172 1HG  ARG A  11      17.226  -4.734   2.012  1.00  1.59           H  
ATOM    173 2HG  ARG A  11      15.983  -3.525   1.717  1.00  1.59           H  
ATOM    174 1HD  ARG A  11      15.000  -5.625   1.354  1.00  1.59           H  
ATOM    175 2HD  ARG A  11      15.270  -4.893  -0.246  1.00  1.59           H  
ATOM    176  HE  ARG A  11      16.970  -6.429  -0.672  1.00  1.59           H  
ATOM    177 1HH1 ARG A  11      15.673  -6.794   2.597  1.00  1.59           H  
ATOM    178 2HH1 ARG A  11      16.467  -8.331   2.856  1.00  1.59           H  
ATOM    179 1HH2 ARG A  11      17.982  -8.316  -0.325  1.00  1.59           H  
ATOM    180 2HH2 ARG A  11      17.764  -9.224   1.188  1.00  1.59           H  
ATOM    181  N   ILE A  12      19.004  -1.327  -1.309  1.00  1.65           N  
ATOM    182  CA  ILE A  12      19.896  -0.932  -2.383  1.00  1.65           C  
ATOM    183  C   ILE A  12      21.006  -0.045  -1.821  1.00  1.65           C  
ATOM    184  O   ILE A  12      22.173  -0.230  -2.178  1.00  1.65           O  
ATOM    185  CB  ILE A  12      19.136  -0.224  -3.522  1.00  1.65           C  
ATOM    186  CG1 ILE A  12      18.178  -1.215  -4.221  1.00  1.65           C  
ATOM    187  CG2 ILE A  12      20.132   0.304  -4.549  1.00  1.65           C  
ATOM    188  CD1 ILE A  12      17.227  -0.540  -5.166  1.00  1.65           C  
ATOM    189  H   ILE A  12      18.032  -1.019  -1.324  1.00  1.65           H  
ATOM    190  HA  ILE A  12      20.352  -1.822  -2.803  1.00  1.65           H  
ATOM    191  HB  ILE A  12      18.540   0.595  -3.113  1.00  1.65           H  
ATOM    192 1HG1 ILE A  12      18.756  -1.949  -4.769  1.00  1.65           H  
ATOM    193 2HG1 ILE A  12      17.592  -1.733  -3.463  1.00  1.65           H  
ATOM    194 1HG2 ILE A  12      19.595   0.797  -5.356  1.00  1.65           H  
ATOM    195 2HG2 ILE A  12      20.811   1.011  -4.073  1.00  1.65           H  
ATOM    196 3HG2 ILE A  12      20.697  -0.522  -4.949  1.00  1.65           H  
ATOM    197 1HD1 ILE A  12      16.569  -1.277  -5.626  1.00  1.65           H  
ATOM    198 2HD1 ILE A  12      16.635   0.182  -4.617  1.00  1.65           H  
ATOM    199 3HD1 ILE A  12      17.802  -0.040  -5.926  1.00  1.65           H  
ATOM    200  N   ASP A  13      20.654   0.917  -0.946  1.00  1.77           N  
ATOM    201  CA  ASP A  13      21.647   1.797  -0.317  1.00  1.77           C  
ATOM    202  C   ASP A  13      22.669   1.005   0.492  1.00  1.77           C  
ATOM    203  O   ASP A  13      23.867   1.286   0.433  1.00  1.77           O  
ATOM    204  CB  ASP A  13      20.988   2.828   0.623  1.00  1.77           C  
ATOM    205  CG  ASP A  13      20.261   4.025  -0.067  1.00  1.77           C  
ATOM    206  OD1 ASP A  13      20.479   4.239  -1.232  1.00  1.77           O  
ATOM    207  OD2 ASP A  13      19.500   4.728   0.596  1.00  1.77           O  
ATOM    208  H   ASP A  13      19.671   1.025  -0.703  1.00  1.77           H  
ATOM    209  HA  ASP A  13      22.168   2.337  -1.105  1.00  1.77           H  
ATOM    210 1HB  ASP A  13      20.265   2.308   1.250  1.00  1.77           H  
ATOM    211 2HB  ASP A  13      21.750   3.229   1.289  1.00  1.77           H  
ATOM    212  N   MET A  14      22.219  -0.024   1.212  1.00  1.95           N  
ATOM    213  CA  MET A  14      23.144  -0.834   1.995  1.00  1.95           C  
ATOM    214  C   MET A  14      24.122  -1.574   1.092  1.00  1.95           C  
ATOM    215  O   MET A  14      25.292  -1.741   1.431  1.00  1.95           O  
ATOM    216  CB  MET A  14      22.389  -1.798   2.898  1.00  1.95           C  
ATOM    217  CG  MET A  14      21.673  -1.134   4.081  1.00  1.95           C  
ATOM    218  SD  MET A  14      20.975  -2.323   5.248  1.00  1.95           S  
ATOM    219  CE  MET A  14      19.566  -2.918   4.331  1.00  1.95           C  
ATOM    220  H   MET A  14      21.216  -0.223   1.251  1.00  1.95           H  
ATOM    221  HA  MET A  14      23.729  -0.164   2.627  1.00  1.95           H  
ATOM    222 1HB  MET A  14      21.628  -2.306   2.302  1.00  1.95           H  
ATOM    223 2HB  MET A  14      23.070  -2.548   3.283  1.00  1.95           H  
ATOM    224 1HG  MET A  14      22.381  -0.504   4.616  1.00  1.95           H  
ATOM    225 2HG  MET A  14      20.875  -0.499   3.721  1.00  1.95           H  
ATOM    226 1HE  MET A  14      19.031  -3.660   4.920  1.00  1.95           H  
ATOM    227 2HE  MET A  14      18.901  -2.084   4.095  1.00  1.95           H  
ATOM    228 3HE  MET A  14      19.919  -3.373   3.425  1.00  1.95           H  
ATOM    229  N   VAL A  15      23.665  -1.997  -0.087  1.00  2.19           N  
ATOM    230  CA  VAL A  15      24.589  -2.653  -0.997  1.00  2.19           C  
ATOM    231  C   VAL A  15      25.527  -1.619  -1.613  1.00  2.19           C  
ATOM    232  O   VAL A  15      26.737  -1.827  -1.681  1.00  2.19           O  
ATOM    233  CB  VAL A  15      23.877  -3.370  -2.142  1.00  2.19           C  
ATOM    234  CG1 VAL A  15      24.913  -3.905  -3.074  1.00  2.19           C  
ATOM    235  CG2 VAL A  15      23.014  -4.463  -1.620  1.00  2.19           C  
ATOM    236  H   VAL A  15      22.677  -1.889  -0.330  1.00  2.19           H  
ATOM    237  HA  VAL A  15      25.177  -3.379  -0.437  1.00  2.19           H  
ATOM    238  HB  VAL A  15      23.264  -2.654  -2.691  1.00  2.19           H  
ATOM    239 1HG1 VAL A  15      24.425  -4.404  -3.899  1.00  2.19           H  
ATOM    240 2HG1 VAL A  15      25.521  -3.080  -3.436  1.00  2.19           H  
ATOM    241 3HG1 VAL A  15      25.543  -4.614  -2.548  1.00  2.19           H  
ATOM    242 1HG2 VAL A  15      22.511  -4.968  -2.439  1.00  2.19           H  
ATOM    243 2HG2 VAL A  15      23.613  -5.179  -1.078  1.00  2.19           H  
ATOM    244 3HG2 VAL A  15      22.285  -4.031  -0.967  1.00  2.19           H  
ATOM    245  N   ARG A  16      24.971  -0.482  -2.037  1.00  2.48           N  
ATOM    246  CA  ARG A  16      25.729   0.591  -2.680  1.00  2.48           C  
ATOM    247  C   ARG A  16      26.873   1.073  -1.803  1.00  2.48           C  
ATOM    248  O   ARG A  16      27.989   1.273  -2.278  1.00  2.48           O  
ATOM    249  CB  ARG A  16      24.812   1.751  -3.047  1.00  2.48           C  
ATOM    250  CG  ARG A  16      25.491   2.935  -3.721  1.00  2.48           C  
ATOM    251  CD  ARG A  16      24.501   3.936  -4.306  1.00  2.48           C  
ATOM    252  NE  ARG A  16      23.577   4.497  -3.318  1.00  2.48           N  
ATOM    253  CZ  ARG A  16      23.851   5.452  -2.416  1.00  2.48           C  
ATOM    254  NH1 ARG A  16      25.060   5.970  -2.330  1.00  2.48           N  
ATOM    255  NH2 ARG A  16      22.885   5.867  -1.613  1.00  2.48           N  
ATOM    256  H   ARG A  16      23.966  -0.360  -1.932  1.00  2.48           H  
ATOM    257  HA  ARG A  16      26.148   0.200  -3.605  1.00  2.48           H  
ATOM    258 1HB  ARG A  16      24.008   1.408  -3.683  1.00  2.48           H  
ATOM    259 2HB  ARG A  16      24.354   2.130  -2.137  1.00  2.48           H  
ATOM    260 1HG  ARG A  16      26.098   3.455  -2.982  1.00  2.48           H  
ATOM    261 2HG  ARG A  16      26.134   2.568  -4.525  1.00  2.48           H  
ATOM    262 1HD  ARG A  16      25.045   4.759  -4.767  1.00  2.48           H  
ATOM    263 2HD  ARG A  16      23.899   3.438  -5.068  1.00  2.48           H  
ATOM    264  HE  ARG A  16      22.597   4.189  -3.369  1.00  2.48           H  
ATOM    265 1HH1 ARG A  16      25.791   5.646  -2.944  1.00  2.48           H  
ATOM    266 2HH1 ARG A  16      25.253   6.685  -1.646  1.00  2.48           H  
ATOM    267 1HH2 ARG A  16      21.941   5.433  -1.676  1.00  2.48           H  
ATOM    268 2HH2 ARG A  16      23.068   6.576  -0.929  1.00  2.48           H  
ATOM    269  N   ASN A  17      26.622   1.192  -0.509  1.00  2.84           N  
ATOM    270  CA  ASN A  17      27.620   1.649   0.446  1.00  2.84           C  
ATOM    271  C   ASN A  17      28.840   0.721   0.542  1.00  2.84           C  
ATOM    272  O   ASN A  17      29.882   1.122   1.068  1.00  2.84           O  
ATOM    273  CB  ASN A  17      26.982   1.804   1.810  1.00  2.84           C  
ATOM    274  CG  ASN A  17      26.064   3.009   1.897  1.00  2.84           C  
ATOM    275  OD1 ASN A  17      26.153   3.952   1.098  1.00  2.84           O  
ATOM    276  ND2 ASN A  17      25.178   2.987   2.862  1.00  2.84           N  
ATOM    277  H   ASN A  17      25.676   1.007  -0.170  1.00  2.84           H  
ATOM    278  HA  ASN A  17      27.979   2.623   0.113  1.00  2.84           H  
ATOM    279 1HB  ASN A  17      26.399   0.905   2.031  1.00  2.84           H  
ATOM    280 2HB  ASN A  17      27.758   1.888   2.568  1.00  2.84           H  
ATOM    281 1HD2 ASN A  17      24.541   3.748   2.973  1.00  2.84           H  
ATOM    282 2HD2 ASN A  17      25.136   2.206   3.482  1.00  2.84           H  
ATOM    283  N   LYS A  18      28.703  -0.530   0.094  1.00  3.21           N  
ATOM    284  CA  LYS A  18      29.764  -1.518   0.158  1.00  3.21           C  
ATOM    285  C   LYS A  18      30.447  -1.779  -1.194  1.00  3.21           C  
ATOM    286  O   LYS A  18      31.235  -2.722  -1.311  1.00  3.21           O  
ATOM    287  CB  LYS A  18      29.208  -2.822   0.728  1.00  3.21           C  
ATOM    288  CG  LYS A  18      28.719  -2.698   2.171  1.00  3.21           C  
ATOM    289  CD  LYS A  18      28.249  -4.030   2.732  1.00  3.21           C  
ATOM    290  CE  LYS A  18      27.783  -3.877   4.173  1.00  3.21           C  
ATOM    291  NZ  LYS A  18      27.344  -5.173   4.759  1.00  3.21           N  
ATOM    292  H   LYS A  18      27.834  -0.816  -0.357  1.00  3.21           H  
ATOM    293  HA  LYS A  18      30.528  -1.147   0.841  1.00  3.21           H  
ATOM    294 1HB  LYS A  18      28.357  -3.143   0.117  1.00  3.21           H  
ATOM    295 2HB  LYS A  18      29.965  -3.599   0.681  1.00  3.21           H  
ATOM    296 1HG  LYS A  18      29.518  -2.304   2.797  1.00  3.21           H  
ATOM    297 2HG  LYS A  18      27.881  -1.999   2.200  1.00  3.21           H  
ATOM    298 1HD  LYS A  18      27.417  -4.400   2.127  1.00  3.21           H  
ATOM    299 2HD  LYS A  18      29.060  -4.756   2.691  1.00  3.21           H  
ATOM    300 1HE  LYS A  18      28.600  -3.478   4.771  1.00  3.21           H  
ATOM    301 2HE  LYS A  18      26.948  -3.175   4.201  1.00  3.21           H  
ATOM    302 1HZ  LYS A  18      27.042  -5.027   5.712  1.00  3.21           H  
ATOM    303 2HZ  LYS A  18      26.580  -5.543   4.216  1.00  3.21           H  
ATOM    304 3HZ  LYS A  18      28.114  -5.826   4.747  1.00  3.21           H  
ATOM    305  N   THR A  19      30.159  -0.958  -2.212  1.00  3.53           N  
ATOM    306  CA  THR A  19      30.733  -1.178  -3.544  1.00  3.53           C  
ATOM    307  C   THR A  19      31.074   0.077  -4.337  1.00  3.53           C  
ATOM    308  O   THR A  19      30.492   1.142  -4.165  1.00  3.53           O  
ATOM    309  CB  THR A  19      29.807  -2.041  -4.415  1.00  3.53           C  
ATOM    310  OG1 THR A  19      30.450  -2.292  -5.690  1.00  3.53           O  
ATOM    311  CG2 THR A  19      28.494  -1.353  -4.630  1.00  3.53           C  
ATOM    312  H   THR A  19      29.504  -0.185  -2.077  1.00  3.53           H  
ATOM    313  HA  THR A  19      31.663  -1.728  -3.412  1.00  3.53           H  
ATOM    314  HB  THR A  19      29.625  -2.993  -3.915  1.00  3.53           H  
ATOM    315  HG1 THR A  19      29.760  -2.448  -6.383  1.00  3.53           H  
ATOM    316 1HG2 THR A  19      27.860  -1.992  -5.232  1.00  3.53           H  
ATOM    317 2HG2 THR A  19      28.032  -1.181  -3.678  1.00  3.53           H  
ATOM    318 3HG2 THR A  19      28.650  -0.401  -5.135  1.00  3.53           H  
ATOM    319  N   GLU A  20      32.026  -0.086  -5.252  1.00  3.78           N  
ATOM    320  CA  GLU A  20      32.436   0.981  -6.159  1.00  3.78           C  
ATOM    321  C   GLU A  20      31.495   1.086  -7.364  1.00  3.78           C  
ATOM    322  O   GLU A  20      31.551   2.050  -8.128  1.00  3.78           O  
ATOM    323  CB  GLU A  20      33.868   0.736  -6.636  1.00  3.78           C  
ATOM    324  CG  GLU A  20      34.921   0.824  -5.528  1.00  3.78           C  
ATOM    325  CD  GLU A  20      36.332   0.552  -6.012  1.00  3.78           C  
ATOM    326  OE1 GLU A  20      36.505   0.279  -7.176  1.00  3.78           O  
ATOM    327  OE2 GLU A  20      37.235   0.621  -5.209  1.00  3.78           O  
ATOM    328  H   GLU A  20      32.460  -0.996  -5.328  1.00  3.78           H  
ATOM    329  HA  GLU A  20      32.401   1.926  -5.618  1.00  3.78           H  
ATOM    330 1HB  GLU A  20      33.934  -0.254  -7.087  1.00  3.78           H  
ATOM    331 2HB  GLU A  20      34.125   1.464  -7.404  1.00  3.78           H  
ATOM    332 1HG  GLU A  20      34.885   1.821  -5.092  1.00  3.78           H  
ATOM    333 2HG  GLU A  20      34.665   0.108  -4.747  1.00  3.78           H  
ATOM    334  N   SER A  21      30.643   0.077  -7.531  1.00  3.93           N  
ATOM    335  CA  SER A  21      29.692   0.020  -8.636  1.00  3.93           C  
ATOM    336  C   SER A  21      28.514  -0.878  -8.278  1.00  3.93           C  
ATOM    337  O   SER A  21      28.690  -1.932  -7.654  1.00  3.93           O  
ATOM    338  CB  SER A  21      30.370  -0.497  -9.888  1.00  3.93           C  
ATOM    339  OG  SER A  21      29.461  -0.579 -10.948  1.00  3.93           O  
ATOM    340  H   SER A  21      30.656  -0.680  -6.857  1.00  3.93           H  
ATOM    341  HA  SER A  21      29.316   1.027  -8.824  1.00  3.93           H  
ATOM    342 1HB  SER A  21      31.194   0.165 -10.160  1.00  3.93           H  
ATOM    343 2HB  SER A  21      30.792  -1.480  -9.688  1.00  3.93           H  
ATOM    344  HG  SER A  21      28.722  -1.100 -10.618  1.00  3.93           H  
ATOM    345  N   LEU A  22      27.308  -0.475  -8.679  1.00  3.97           N  
ATOM    346  CA  LEU A  22      26.135  -1.289  -8.378  1.00  3.97           C  
ATOM    347  C   LEU A  22      25.074  -1.328  -9.464  1.00  3.97           C  
ATOM    348  O   LEU A  22      24.570  -0.296  -9.914  1.00  3.97           O  
ATOM    349  CB  LEU A  22      25.484  -0.811  -7.081  1.00  3.97           C  
ATOM    350  CG  LEU A  22      24.214  -1.542  -6.688  1.00  3.97           C  
ATOM    351  CD1 LEU A  22      24.525  -2.979  -6.446  1.00  3.97           C  
ATOM    352  CD2 LEU A  22      23.661  -0.940  -5.431  1.00  3.97           C  
ATOM    353  H   LEU A  22      27.206   0.394  -9.187  1.00  3.97           H  
ATOM    354  HA  LEU A  22      26.475  -2.311  -8.223  1.00  3.97           H  
ATOM    355 1HB  LEU A  22      26.183  -0.907  -6.272  1.00  3.97           H  
ATOM    356 2HB  LEU A  22      25.233   0.243  -7.188  1.00  3.97           H  
ATOM    357  HG  LEU A  22      23.489  -1.466  -7.483  1.00  3.97           H  
ATOM    358 1HD1 LEU A  22      23.613  -3.489  -6.155  1.00  3.97           H  
ATOM    359 2HD1 LEU A  22      24.921  -3.435  -7.338  1.00  3.97           H  
ATOM    360 3HD1 LEU A  22      25.257  -3.050  -5.669  1.00  3.97           H  
ATOM    361 1HD2 LEU A  22      22.761  -1.471  -5.140  1.00  3.97           H  
ATOM    362 2HD2 LEU A  22      24.394  -1.034  -4.654  1.00  3.97           H  
ATOM    363 3HD2 LEU A  22      23.430   0.109  -5.600  1.00  3.97           H  
ATOM    364  N   ILE A  23      24.726  -2.549  -9.847  1.00  3.94           N  
ATOM    365  CA  ILE A  23      23.682  -2.811 -10.814  1.00  3.94           C  
ATOM    366  C   ILE A  23      22.521  -3.576 -10.182  1.00  3.94           C  
ATOM    367  O   ILE A  23      22.698  -4.654  -9.585  1.00  3.94           O  
ATOM    368  CB  ILE A  23      24.231  -3.603 -12.014  1.00  3.94           C  
ATOM    369  CG1 ILE A  23      25.323  -2.785 -12.715  1.00  3.94           C  
ATOM    370  CG2 ILE A  23      23.102  -3.967 -12.967  1.00  3.94           C  
ATOM    371  CD1 ILE A  23      26.044  -3.546 -13.788  1.00  3.94           C  
ATOM    372  H   ILE A  23      25.211  -3.328  -9.435  1.00  3.94           H  
ATOM    373  HA  ILE A  23      23.299  -1.860 -11.180  1.00  3.94           H  
ATOM    374  HB  ILE A  23      24.699  -4.519 -11.657  1.00  3.94           H  
ATOM    375 1HG1 ILE A  23      24.879  -1.903 -13.150  1.00  3.94           H  
ATOM    376 2HG1 ILE A  23      26.061  -2.470 -11.980  1.00  3.94           H  
ATOM    377 1HG2 ILE A  23      23.500  -4.534 -13.806  1.00  3.94           H  
ATOM    378 2HG2 ILE A  23      22.361  -4.570 -12.444  1.00  3.94           H  
ATOM    379 3HG2 ILE A  23      22.634  -3.066 -13.328  1.00  3.94           H  
ATOM    380 1HD1 ILE A  23      26.805  -2.909 -14.239  1.00  3.94           H  
ATOM    381 2HD1 ILE A  23      26.519  -4.428 -13.355  1.00  3.94           H  
ATOM    382 3HD1 ILE A  23      25.332  -3.856 -14.552  1.00  3.94           H  
ATOM    383  N   VAL A  24      21.327  -2.997 -10.299  1.00  3.93           N  
ATOM    384  CA  VAL A  24      20.114  -3.614  -9.783  1.00  3.93           C  
ATOM    385  C   VAL A  24      19.079  -3.706 -10.892  1.00  3.93           C  
ATOM    386  O   VAL A  24      18.629  -2.684 -11.411  1.00  3.93           O  
ATOM    387  CB  VAL A  24      19.515  -2.781  -8.627  1.00  3.93           C  
ATOM    388  CG1 VAL A  24      18.237  -3.441  -8.103  1.00  3.93           C  
ATOM    389  CG2 VAL A  24      20.530  -2.624  -7.518  1.00  3.93           C  
ATOM    390  H   VAL A  24      21.261  -2.112 -10.782  1.00  3.93           H  
ATOM    391  HA  VAL A  24      20.342  -4.618  -9.426  1.00  3.93           H  
ATOM    392  HB  VAL A  24      19.241  -1.800  -9.008  1.00  3.93           H  
ATOM    393 1HG1 VAL A  24      17.814  -2.837  -7.305  1.00  3.93           H  
ATOM    394 2HG1 VAL A  24      17.508  -3.532  -8.914  1.00  3.93           H  
ATOM    395 3HG1 VAL A  24      18.471  -4.434  -7.718  1.00  3.93           H  
ATOM    396 1HG2 VAL A  24      20.104  -2.024  -6.727  1.00  3.93           H  
ATOM    397 2HG2 VAL A  24      20.805  -3.600  -7.128  1.00  3.93           H  
ATOM    398 3HG2 VAL A  24      21.403  -2.131  -7.906  1.00  3.93           H  
ATOM    399  N   GLY A  25      18.704  -4.923 -11.255  1.00  3.99           N  
ATOM    400  CA  GLY A  25      17.698  -5.130 -12.288  1.00  3.99           C  
ATOM    401  C   GLY A  25      16.489  -5.732 -11.615  1.00  3.99           C  
ATOM    402  O   GLY A  25      16.468  -5.838 -10.395  1.00  3.99           O  
ATOM    403  H   GLY A  25      19.118  -5.722 -10.799  1.00  3.99           H  
ATOM    404 1HA  GLY A  25      17.435  -4.187 -12.768  1.00  3.99           H  
ATOM    405 2HA  GLY A  25      18.078  -5.804 -13.055  1.00  3.99           H  
ATOM    406  N   ALA A  26      15.499  -6.150 -12.386  1.00  4.14           N  
ATOM    407  CA  ALA A  26      14.309  -6.743 -11.790  1.00  4.14           C  
ATOM    408  C   ALA A  26      13.550  -7.558 -12.806  1.00  4.14           C  
ATOM    409  O   ALA A  26      13.611  -7.288 -14.007  1.00  4.14           O  
ATOM    410  CB  ALA A  26      13.419  -5.671 -11.208  1.00  4.14           C  
ATOM    411  H   ALA A  26      15.564  -6.044 -13.390  1.00  4.14           H  
ATOM    412  HA  ALA A  26      14.624  -7.417 -10.994  1.00  4.14           H  
ATOM    413 1HB  ALA A  26      12.546  -6.126 -10.749  1.00  4.14           H  
ATOM    414 2HB  ALA A  26      13.984  -5.132 -10.456  1.00  4.14           H  
ATOM    415 3HB  ALA A  26      13.099  -4.989 -11.993  1.00  4.14           H  
ATOM    416  N   TYR A  27      12.815  -8.541 -12.310  1.00  4.39           N  
ATOM    417  CA  TYR A  27      12.009  -9.399 -13.154  1.00  4.39           C  
ATOM    418  C   TYR A  27      10.603  -9.532 -12.596  1.00  4.39           C  
ATOM    419  O   TYR A  27      10.412  -9.540 -11.383  1.00  4.39           O  
ATOM    420  CB  TYR A  27      12.682 -10.767 -13.243  1.00  4.39           C  
ATOM    421  CG  TYR A  27      14.102 -10.681 -13.793  1.00  4.39           C  
ATOM    422  CD1 TYR A  27      15.166 -10.435 -12.924  1.00  4.39           C  
ATOM    423  CD2 TYR A  27      14.339 -10.820 -15.148  1.00  4.39           C  
ATOM    424  CE1 TYR A  27      16.453 -10.329 -13.412  1.00  4.39           C  
ATOM    425  CE2 TYR A  27      15.629 -10.715 -15.638  1.00  4.39           C  
ATOM    426  CZ  TYR A  27      16.683 -10.470 -14.776  1.00  4.39           C  
ATOM    427  OH  TYR A  27      17.965 -10.362 -15.270  1.00  4.39           O  
ATOM    428  H   TYR A  27      12.818  -8.702 -11.313  1.00  4.39           H  
ATOM    429  HA  TYR A  27      11.938  -8.958 -14.149  1.00  4.39           H  
ATOM    430 1HB  TYR A  27      12.721 -11.226 -12.253  1.00  4.39           H  
ATOM    431 2HB  TYR A  27      12.099 -11.423 -13.891  1.00  4.39           H  
ATOM    432  HD1 TYR A  27      14.979 -10.318 -11.857  1.00  4.39           H  
ATOM    433  HD2 TYR A  27      13.510 -11.007 -15.830  1.00  4.39           H  
ATOM    434  HE1 TYR A  27      17.280 -10.132 -12.731  1.00  4.39           H  
ATOM    435  HE2 TYR A  27      15.814 -10.822 -16.705  1.00  4.39           H  
ATOM    436  HH  TYR A  27      17.952 -10.483 -16.222  1.00  4.39           H  
ATOM    437  N   MET A  28       9.629  -9.671 -13.484  1.00  4.75           N  
ATOM    438  CA  MET A  28       8.232  -9.870 -13.106  1.00  4.75           C  
ATOM    439  C   MET A  28       7.733 -11.084 -13.887  1.00  4.75           C  
ATOM    440  O   MET A  28       8.305 -11.403 -14.933  1.00  4.75           O  
ATOM    441  CB  MET A  28       7.419  -8.618 -13.418  1.00  4.75           C  
ATOM    442  CG  MET A  28       7.862  -7.338 -12.706  1.00  4.75           C  
ATOM    443  SD  MET A  28       6.873  -5.904 -13.200  1.00  4.75           S  
ATOM    444  CE  MET A  28       7.466  -5.700 -14.874  1.00  4.75           C  
ATOM    445  H   MET A  28       9.862  -9.648 -14.465  1.00  4.75           H  
ATOM    446  HA  MET A  28       8.161 -10.093 -12.042  1.00  4.75           H  
ATOM    447 1HB  MET A  28       7.487  -8.409 -14.468  1.00  4.75           H  
ATOM    448 2HB  MET A  28       6.371  -8.807 -13.170  1.00  4.75           H  
ATOM    449 1HG  MET A  28       7.772  -7.468 -11.633  1.00  4.75           H  
ATOM    450 2HG  MET A  28       8.904  -7.127 -12.937  1.00  4.75           H  
ATOM    451 1HE  MET A  28       6.971  -4.866 -15.338  1.00  4.75           H  
ATOM    452 2HE  MET A  28       8.539  -5.523 -14.863  1.00  4.75           H  
ATOM    453 3HE  MET A  28       7.254  -6.601 -15.438  1.00  4.75           H  
ATOM    454  N   GLY A  29       6.727 -11.798 -13.378  1.00  5.22           N  
ATOM    455  CA  GLY A  29       6.230 -12.965 -14.095  1.00  5.22           C  
ATOM    456  C   GLY A  29       5.131 -12.569 -15.051  1.00  5.22           C  
ATOM    457  O   GLY A  29       4.803 -11.395 -15.157  1.00  5.22           O  
ATOM    458  H   GLY A  29       6.250 -11.517 -12.521  1.00  5.22           H  
ATOM    459 1HA  GLY A  29       7.045 -13.440 -14.642  1.00  5.22           H  
ATOM    460 2HA  GLY A  29       5.849 -13.693 -13.379  1.00  5.22           H  
ATOM    461  N   GLU A  30       4.538 -13.547 -15.726  1.00  5.78           N  
ATOM    462  CA  GLU A  30       3.461 -13.252 -16.662  1.00  5.78           C  
ATOM    463  C   GLU A  30       2.151 -13.961 -16.319  1.00  5.78           C  
ATOM    464  O   GLU A  30       1.221 -13.955 -17.125  1.00  5.78           O  
ATOM    465  CB  GLU A  30       3.893 -13.600 -18.090  1.00  5.78           C  
ATOM    466  CG  GLU A  30       5.083 -12.781 -18.607  1.00  5.78           C  
ATOM    467  CD  GLU A  30       5.439 -13.075 -20.049  1.00  5.78           C  
ATOM    468  OE1 GLU A  30       4.770 -13.879 -20.652  1.00  5.78           O  
ATOM    469  OE2 GLU A  30       6.382 -12.499 -20.544  1.00  5.78           O  
ATOM    470  H   GLU A  30       4.851 -14.500 -15.605  1.00  5.78           H  
ATOM    471  HA  GLU A  30       3.266 -12.181 -16.629  1.00  5.78           H  
ATOM    472 1HB  GLU A  30       4.163 -14.654 -18.142  1.00  5.78           H  
ATOM    473 2HB  GLU A  30       3.059 -13.441 -18.773  1.00  5.78           H  
ATOM    474 1HG  GLU A  30       4.840 -11.733 -18.515  1.00  5.78           H  
ATOM    475 2HG  GLU A  30       5.950 -12.975 -17.977  1.00  5.78           H  
ATOM    476  N   SER A  31       2.073 -14.585 -15.141  1.00  6.38           N  
ATOM    477  CA  SER A  31       0.859 -15.316 -14.784  1.00  6.38           C  
ATOM    478  C   SER A  31       0.533 -15.308 -13.283  1.00  6.38           C  
ATOM    479  O   SER A  31       1.177 -14.636 -12.476  1.00  6.38           O  
ATOM    480  CB  SER A  31       0.960 -16.753 -15.289  1.00  6.38           C  
ATOM    481  OG  SER A  31      -0.284 -17.407 -15.205  1.00  6.38           O  
ATOM    482  H   SER A  31       2.852 -14.554 -14.501  1.00  6.38           H  
ATOM    483  HA  SER A  31       0.022 -14.841 -15.299  1.00  6.38           H  
ATOM    484 1HB  SER A  31       1.298 -16.748 -16.325  1.00  6.38           H  
ATOM    485 2HB  SER A  31       1.703 -17.296 -14.703  1.00  6.38           H  
ATOM    486  HG  SER A  31      -0.179 -18.236 -15.686  1.00  6.38           H  
ATOM    487  N   GLY A  32      -0.479 -16.097 -12.920  1.00  6.99           N  
ATOM    488  CA  GLY A  32      -1.050 -16.161 -11.569  1.00  6.99           C  
ATOM    489  C   GLY A  32      -0.189 -16.896 -10.549  1.00  6.99           C  
ATOM    490  O   GLY A  32      -0.585 -17.933 -10.013  1.00  6.99           O  
ATOM    491  H   GLY A  32      -0.879 -16.660 -13.656  1.00  6.99           H  
ATOM    492 1HA  GLY A  32      -1.230 -15.146 -11.216  1.00  6.99           H  
ATOM    493 2HA  GLY A  32      -2.024 -16.644 -11.625  1.00  6.99           H  
ATOM    494  N   ILE A  33       0.984 -16.342 -10.291  1.00  7.57           N  
ATOM    495  CA  ILE A  33       1.936 -16.898  -9.343  1.00  7.57           C  
ATOM    496  C   ILE A  33       2.061 -16.014  -8.106  1.00  7.57           C  
ATOM    497  O   ILE A  33       2.489 -14.869  -8.201  1.00  7.57           O  
ATOM    498  CB  ILE A  33       3.300 -17.042 -10.027  1.00  7.57           C  
ATOM    499  CG1 ILE A  33       3.155 -17.973 -11.242  1.00  7.57           C  
ATOM    500  CG2 ILE A  33       4.328 -17.565  -9.045  1.00  7.57           C  
ATOM    501  CD1 ILE A  33       4.365 -18.000 -12.131  1.00  7.57           C  
ATOM    502  H   ILE A  33       1.214 -15.501 -10.816  1.00  7.57           H  
ATOM    503  HA  ILE A  33       1.587 -17.882  -9.032  1.00  7.57           H  
ATOM    504  HB  ILE A  33       3.619 -16.069 -10.403  1.00  7.57           H  
ATOM    505 1HG1 ILE A  33       2.956 -18.983 -10.888  1.00  7.57           H  
ATOM    506 2HG1 ILE A  33       2.310 -17.643 -11.842  1.00  7.57           H  
ATOM    507 1HG2 ILE A  33       5.282 -17.657  -9.545  1.00  7.57           H  
ATOM    508 2HG2 ILE A  33       4.421 -16.874  -8.222  1.00  7.57           H  
ATOM    509 3HG2 ILE A  33       4.020 -18.539  -8.670  1.00  7.57           H  
ATOM    510 1HD1 ILE A  33       4.185 -18.677 -12.968  1.00  7.57           H  
ATOM    511 2HD1 ILE A  33       4.558 -16.996 -12.511  1.00  7.57           H  
ATOM    512 3HD1 ILE A  33       5.228 -18.347 -11.563  1.00  7.57           H  
ATOM    513  N   ASP A  34       1.722 -16.555  -6.934  1.00  8.10           N  
ATOM    514  CA  ASP A  34       1.763 -15.777  -5.688  1.00  8.10           C  
ATOM    515  C   ASP A  34       3.154 -15.257  -5.329  1.00  8.10           C  
ATOM    516  O   ASP A  34       3.297 -14.168  -4.770  1.00  8.10           O  
ATOM    517  CB  ASP A  34       1.256 -16.622  -4.520  1.00  8.10           C  
ATOM    518  CG  ASP A  34      -0.250 -16.846  -4.530  1.00  8.10           C  
ATOM    519  OD1 ASP A  34      -0.939 -16.154  -5.244  1.00  8.10           O  
ATOM    520  OD2 ASP A  34      -0.698 -17.717  -3.826  1.00  8.10           O  
ATOM    521  H   ASP A  34       1.391 -17.510  -6.915  1.00  8.10           H  
ATOM    522  HA  ASP A  34       1.103 -14.919  -5.808  1.00  8.10           H  
ATOM    523 1HB  ASP A  34       1.752 -17.593  -4.538  1.00  8.10           H  
ATOM    524 2HB  ASP A  34       1.531 -16.140  -3.583  1.00  8.10           H  
ATOM    525  N   TYR A  35       4.167 -16.069  -5.595  1.00  8.61           N  
ATOM    526  CA  TYR A  35       5.549 -15.720  -5.305  1.00  8.61           C  
ATOM    527  C   TYR A  35       6.490 -16.683  -6.006  1.00  8.61           C  
ATOM    528  O   TYR A  35       6.187 -17.872  -6.131  1.00  8.61           O  
ATOM    529  CB  TYR A  35       5.829 -15.708  -3.799  1.00  8.61           C  
ATOM    530  CG  TYR A  35       7.216 -15.203  -3.464  1.00  8.61           C  
ATOM    531  CD1 TYR A  35       7.444 -13.839  -3.420  1.00  8.61           C  
ATOM    532  CD2 TYR A  35       8.254 -16.090  -3.198  1.00  8.61           C  
ATOM    533  CE1 TYR A  35       8.697 -13.359  -3.122  1.00  8.61           C  
ATOM    534  CE2 TYR A  35       9.511 -15.602  -2.899  1.00  8.61           C  
ATOM    535  CZ  TYR A  35       9.731 -14.244  -2.865  1.00  8.61           C  
ATOM    536  OH  TYR A  35      10.979 -13.751  -2.573  1.00  8.61           O  
ATOM    537  H   TYR A  35       3.969 -16.949  -6.045  1.00  8.61           H  
ATOM    538  HA  TYR A  35       5.745 -14.722  -5.700  1.00  8.61           H  
ATOM    539 1HB  TYR A  35       5.106 -15.077  -3.284  1.00  8.61           H  
ATOM    540 2HB  TYR A  35       5.726 -16.716  -3.402  1.00  8.61           H  
ATOM    541  HD1 TYR A  35       6.629 -13.143  -3.628  1.00  8.61           H  
ATOM    542  HD2 TYR A  35       8.078 -17.164  -3.229  1.00  8.61           H  
ATOM    543  HE1 TYR A  35       8.874 -12.283  -3.097  1.00  8.61           H  
ATOM    544  HE2 TYR A  35      10.326 -16.287  -2.696  1.00  8.61           H  
ATOM    545  HH  TYR A  35      10.947 -12.791  -2.590  1.00  8.61           H  
ATOM    546  N   THR A  36       7.632 -16.178  -6.443  1.00  9.13           N  
ATOM    547  CA  THR A  36       8.651 -17.032  -7.023  1.00  9.13           C  
ATOM    548  C   THR A  36       9.951 -16.888  -6.250  1.00  9.13           C  
ATOM    549  O   THR A  36      10.407 -15.780  -5.985  1.00  9.13           O  
ATOM    550  CB  THR A  36       8.894 -16.685  -8.505  1.00  9.13           C  
ATOM    551  OG1 THR A  36       7.684 -16.853  -9.235  1.00  9.13           O  
ATOM    552  CG2 THR A  36       9.944 -17.597  -9.092  1.00  9.13           C  
ATOM    553  H   THR A  36       7.812 -15.192  -6.328  1.00  9.13           H  
ATOM    554  HA  THR A  36       8.332 -18.071  -6.955  1.00  9.13           H  
ATOM    555  HB  THR A  36       9.229 -15.655  -8.591  1.00  9.13           H  
ATOM    556  HG1 THR A  36       7.320 -17.725  -9.041  1.00  9.13           H  
ATOM    557 1HG2 THR A  36      10.104 -17.344 -10.137  1.00  9.13           H  
ATOM    558 2HG2 THR A  36      10.869 -17.481  -8.553  1.00  9.13           H  
ATOM    559 3HG2 THR A  36       9.613 -18.630  -9.015  1.00  9.13           H  
ATOM    560  N   VAL A  37      10.556 -18.012  -5.896  1.00  9.71           N  
ATOM    561  CA  VAL A  37      11.840 -17.957  -5.219  1.00  9.71           C  
ATOM    562  C   VAL A  37      12.894 -17.770  -6.288  1.00  9.71           C  
ATOM    563  O   VAL A  37      12.937 -18.522  -7.262  1.00  9.71           O  
ATOM    564  CB  VAL A  37      12.094 -19.232  -4.411  1.00  9.71           C  
ATOM    565  CG1 VAL A  37      13.483 -19.179  -3.791  1.00  9.71           C  
ATOM    566  CG2 VAL A  37      11.022 -19.356  -3.334  1.00  9.71           C  
ATOM    567  H   VAL A  37      10.133 -18.902  -6.115  1.00  9.71           H  
ATOM    568  HA  VAL A  37      11.860 -17.100  -4.545  1.00  9.71           H  
ATOM    569  HB  VAL A  37      12.056 -20.097  -5.072  1.00  9.71           H  
ATOM    570 1HG1 VAL A  37      13.663 -20.089  -3.220  1.00  9.71           H  
ATOM    571 2HG1 VAL A  37      14.233 -19.093  -4.580  1.00  9.71           H  
ATOM    572 3HG1 VAL A  37      13.553 -18.316  -3.130  1.00  9.71           H  
ATOM    573 1HG2 VAL A  37      11.189 -20.265  -2.754  1.00  9.71           H  
ATOM    574 2HG2 VAL A  37      11.070 -18.494  -2.674  1.00  9.71           H  
ATOM    575 3HG2 VAL A  37      10.037 -19.400  -3.801  1.00  9.71           H  
ATOM    576  N   LEU A  38      13.718 -16.749  -6.137  1.00 10.34           N  
ATOM    577  CA  LEU A  38      14.671 -16.443  -7.181  1.00 10.34           C  
ATOM    578  C   LEU A  38      16.076 -16.958  -6.882  1.00 10.34           C  
ATOM    579  O   LEU A  38      16.831 -16.383  -6.099  1.00 10.34           O  
ATOM    580  CB  LEU A  38      14.633 -14.935  -7.392  1.00 10.34           C  
ATOM    581  CG  LEU A  38      13.206 -14.423  -7.686  1.00 10.34           C  
ATOM    582  CD1 LEU A  38      13.208 -12.966  -7.822  1.00 10.34           C  
ATOM    583  CD2 LEU A  38      12.689 -15.067  -8.944  1.00 10.34           C  
ATOM    584  H   LEU A  38      13.652 -16.167  -5.316  1.00 10.34           H  
ATOM    585  HA  LEU A  38      14.330 -16.915  -8.100  1.00 10.34           H  
ATOM    586 1HB  LEU A  38      15.004 -14.429  -6.496  1.00 10.34           H  
ATOM    587 2HB  LEU A  38      15.271 -14.671  -8.233  1.00 10.34           H  
ATOM    588  HG  LEU A  38      12.556 -14.680  -6.852  1.00 10.34           H  
ATOM    589 1HD1 LEU A  38      12.211 -12.623  -8.024  1.00 10.34           H  
ATOM    590 2HD1 LEU A  38      13.578 -12.506  -6.907  1.00 10.34           H  
ATOM    591 3HD1 LEU A  38      13.842 -12.713  -8.649  1.00 10.34           H  
ATOM    592 1HD2 LEU A  38      11.675 -14.717  -9.139  1.00 10.34           H  
ATOM    593 2HD2 LEU A  38      13.334 -14.801  -9.779  1.00 10.34           H  
ATOM    594 3HD2 LEU A  38      12.685 -16.142  -8.823  1.00 10.34           H  
ATOM    595  N   ALA A  39      16.427 -18.046  -7.564  1.00 10.97           N  
ATOM    596  CA  ALA A  39      17.703 -18.747  -7.402  1.00 10.97           C  
ATOM    597  C   ALA A  39      18.900 -17.856  -7.723  1.00 10.97           C  
ATOM    598  O   ALA A  39      20.000 -18.070  -7.219  1.00 10.97           O  
ATOM    599  CB  ALA A  39      17.734 -19.975  -8.296  1.00 10.97           C  
ATOM    600  H   ALA A  39      15.741 -18.439  -8.196  1.00 10.97           H  
ATOM    601  HA  ALA A  39      17.785 -19.060  -6.361  1.00 10.97           H  
ATOM    602 1HB  ALA A  39      18.673 -20.507  -8.146  1.00 10.97           H  
ATOM    603 2HB  ALA A  39      16.900 -20.629  -8.044  1.00 10.97           H  
ATOM    604 3HB  ALA A  39      17.655 -19.668  -9.337  1.00 10.97           H  
ATOM    605  N   GLY A  40      18.684 -16.875  -8.595  1.00 11.53           N  
ATOM    606  CA  GLY A  40      19.740 -15.976  -9.039  1.00 11.53           C  
ATOM    607  C   GLY A  40      20.026 -14.820  -8.074  1.00 11.53           C  
ATOM    608  O   GLY A  40      20.879 -13.977  -8.358  1.00 11.53           O  
ATOM    609  H   GLY A  40      17.751 -16.753  -8.958  1.00 11.53           H  
ATOM    610 1HA  GLY A  40      20.654 -16.551  -9.187  1.00 11.53           H  
ATOM    611 2HA  GLY A  40      19.471 -15.569 -10.013  1.00 11.53           H  
ATOM    612  N   LYS A  41      19.308 -14.738  -6.954  1.00 11.99           N  
ATOM    613  CA  LYS A  41      19.553 -13.641  -6.023  1.00 11.99           C  
ATOM    614  C   LYS A  41      20.995 -13.611  -5.544  1.00 11.99           C  
ATOM    615  O   LYS A  41      21.511 -14.596  -5.021  1.00 11.99           O  
ATOM    616  CB  LYS A  41      18.605 -13.755  -4.819  1.00 11.99           C  
ATOM    617  CG  LYS A  41      18.742 -12.653  -3.761  1.00 11.99           C  
ATOM    618  CD  LYS A  41      17.647 -12.748  -2.709  1.00 11.99           C  
ATOM    619  CE  LYS A  41      17.846 -13.959  -1.812  1.00 11.99           C  
ATOM    620  NZ  LYS A  41      16.829 -14.020  -0.718  1.00 11.99           N  
ATOM    621  H   LYS A  41      18.592 -15.433  -6.731  1.00 11.99           H  
ATOM    622  HA  LYS A  41      19.370 -12.702  -6.537  1.00 11.99           H  
ATOM    623 1HB  LYS A  41      17.569 -13.741  -5.177  1.00 11.99           H  
ATOM    624 2HB  LYS A  41      18.760 -14.717  -4.332  1.00 11.99           H  
ATOM    625 1HG  LYS A  41      19.705 -12.753  -3.264  1.00 11.99           H  
ATOM    626 2HG  LYS A  41      18.696 -11.693  -4.218  1.00 11.99           H  
ATOM    627 1HD  LYS A  41      17.647 -11.841  -2.104  1.00 11.99           H  
ATOM    628 2HD  LYS A  41      16.679 -12.827  -3.212  1.00 11.99           H  
ATOM    629 1HE  LYS A  41      17.770 -14.861  -2.416  1.00 11.99           H  
ATOM    630 2HE  LYS A  41      18.841 -13.914  -1.369  1.00 11.99           H  
ATOM    631 1HZ  LYS A  41      16.993 -14.839  -0.148  1.00 11.99           H  
ATOM    632 2HZ  LYS A  41      16.895 -13.193  -0.144  1.00 11.99           H  
ATOM    633 3HZ  LYS A  41      15.905 -14.072  -1.124  1.00 11.99           H  
ATOM    634  N   ALA A  42      21.658 -12.469  -5.695  1.00 12.31           N  
ATOM    635  CA  ALA A  42      23.014 -12.344  -5.184  1.00 12.31           C  
ATOM    636  C   ALA A  42      22.960 -12.463  -3.677  1.00 12.31           C  
ATOM    637  O   ALA A  42      22.070 -11.861  -3.073  1.00 12.31           O  
ATOM    638  CB  ALA A  42      23.626 -11.018  -5.590  1.00 12.31           C  
ATOM    639  H   ALA A  42      21.223 -11.700  -6.176  1.00 12.31           H  
ATOM    640  HA  ALA A  42      23.614 -13.167  -5.578  1.00 12.31           H  
ATOM    641 1HB  ALA A  42      24.638 -10.946  -5.192  1.00 12.31           H  
ATOM    642 2HB  ALA A  42      23.655 -10.952  -6.677  1.00 12.31           H  
ATOM    643 3HB  ALA A  42      23.023 -10.207  -5.188  1.00 12.31           H  
ATOM    644  N   THR A  43      23.924 -13.161  -3.069  1.00 12.45           N  
ATOM    645  CA  THR A  43      23.980 -13.309  -1.609  1.00 12.45           C  
ATOM    646  C   THR A  43      25.305 -12.856  -0.980  1.00 12.45           C  
ATOM    647  O   THR A  43      25.598 -13.195   0.165  1.00 12.45           O  
ATOM    648  CB  THR A  43      23.694 -14.763  -1.185  1.00 12.45           C  
ATOM    649  OG1 THR A  43      24.653 -15.639  -1.797  1.00 12.45           O  
ATOM    650  CG2 THR A  43      22.274 -15.177  -1.601  1.00 12.45           C  
ATOM    651  H   THR A  43      24.616 -13.635  -3.635  1.00 12.45           H  
ATOM    652  HA  THR A  43      23.194 -12.686  -1.181  1.00 12.45           H  
ATOM    653  HB  THR A  43      23.784 -14.842  -0.102  1.00 12.45           H  
ATOM    654  HG1 THR A  43      25.539 -15.407  -1.494  1.00 12.45           H  
ATOM    655 1HG2 THR A  43      22.086 -16.201  -1.286  1.00 12.45           H  
ATOM    656 2HG2 THR A  43      21.549 -14.512  -1.132  1.00 12.45           H  
ATOM    657 3HG2 THR A  43      22.173 -15.112  -2.676  1.00 12.45           H  
ATOM    658  N   ASN A  44      26.105 -12.090  -1.723  1.00 12.42           N  
ATOM    659  CA  ASN A  44      27.408 -11.608  -1.230  1.00 12.42           C  
ATOM    660  C   ASN A  44      27.315 -10.180  -0.677  1.00 12.42           C  
ATOM    661  O   ASN A  44      28.323  -9.519  -0.422  1.00 12.42           O  
ATOM    662  CB  ASN A  44      28.446 -11.673  -2.334  1.00 12.42           C  
ATOM    663  CG  ASN A  44      28.799 -13.088  -2.724  1.00 12.42           C  
ATOM    664  OD1 ASN A  44      28.896 -13.979  -1.872  1.00 12.42           O  
ATOM    665  ND2 ASN A  44      28.998 -13.308  -4.000  1.00 12.42           N  
ATOM    666  H   ASN A  44      25.804 -11.836  -2.652  1.00 12.42           H  
ATOM    667  HA  ASN A  44      27.729 -12.251  -0.409  1.00 12.42           H  
ATOM    668 1HB  ASN A  44      28.071 -11.146  -3.213  1.00 12.42           H  
ATOM    669 2HB  ASN A  44      29.352 -11.162  -2.009  1.00 12.42           H  
ATOM    670 1HD2 ASN A  44      29.239 -14.227  -4.320  1.00 12.42           H  
ATOM    671 2HD2 ASN A  44      28.913 -12.559  -4.657  1.00 12.42           H  
ATOM    672  N   SER A  45      26.087  -9.724  -0.528  1.00 12.22           N  
ATOM    673  CA  SER A  45      25.702  -8.404  -0.057  1.00 12.22           C  
ATOM    674  C   SER A  45      24.279  -8.525   0.416  1.00 12.22           C  
ATOM    675  O   SER A  45      23.723  -9.625   0.418  1.00 12.22           O  
ATOM    676  CB  SER A  45      25.769  -7.376  -1.167  1.00 12.22           C  
ATOM    677  OG  SER A  45      24.753  -7.596  -2.129  1.00 12.22           O  
ATOM    678  H   SER A  45      25.339 -10.357  -0.760  1.00 12.22           H  
ATOM    679  HA  SER A  45      26.340  -8.108   0.776  1.00 12.22           H  
ATOM    680 1HB  SER A  45      25.667  -6.380  -0.744  1.00 12.22           H  
ATOM    681 2HB  SER A  45      26.744  -7.423  -1.649  1.00 12.22           H  
ATOM    682  HG  SER A  45      23.869  -7.559  -1.650  1.00 12.22           H  
ATOM    683  N   VAL A  46      23.673  -7.420   0.823  1.00 11.86           N  
ATOM    684  CA  VAL A  46      22.259  -7.508   1.134  1.00 11.86           C  
ATOM    685  C   VAL A  46      21.694  -8.078  -0.154  1.00 11.86           C  
ATOM    686  O   VAL A  46      22.127  -7.666  -1.238  1.00 11.86           O  
ATOM    687  CB  VAL A  46      21.662  -6.122   1.466  1.00 11.86           C  
ATOM    688  CG1 VAL A  46      20.164  -6.200   1.614  1.00 11.86           C  
ATOM    689  CG2 VAL A  46      22.300  -5.599   2.723  1.00 11.86           C  
ATOM    690  H   VAL A  46      24.163  -6.539   0.865  1.00 11.86           H  
ATOM    691  HA  VAL A  46      22.088  -8.202   1.957  1.00 11.86           H  
ATOM    692  HB  VAL A  46      21.857  -5.452   0.668  1.00 11.86           H  
ATOM    693 1HG1 VAL A  46      19.776  -5.213   1.829  1.00 11.86           H  
ATOM    694 2HG1 VAL A  46      19.735  -6.560   0.680  1.00 11.86           H  
ATOM    695 3HG1 VAL A  46      19.906  -6.879   2.422  1.00 11.86           H  
ATOM    696 1HG2 VAL A  46      21.896  -4.629   2.950  1.00 11.86           H  
ATOM    697 2HG2 VAL A  46      22.091  -6.279   3.548  1.00 11.86           H  
ATOM    698 3HG2 VAL A  46      23.375  -5.518   2.579  1.00 11.86           H  
ATOM    699  N   GLY A  47      20.841  -9.098  -0.053  1.00 11.36           N  
ATOM    700  CA  GLY A  47      20.377  -9.763  -1.263  1.00 11.36           C  
ATOM    701  C   GLY A  47      19.758  -8.778  -2.226  1.00 11.36           C  
ATOM    702  O   GLY A  47      18.977  -7.915  -1.814  1.00 11.36           O  
ATOM    703  H   GLY A  47      20.536  -9.408   0.857  1.00 11.36           H  
ATOM    704 1HA  GLY A  47      21.232 -10.228  -1.730  1.00 11.36           H  
ATOM    705 2HA  GLY A  47      19.668 -10.550  -1.013  1.00 11.36           H  
ATOM    706  N   LYS A  48      20.054  -8.958  -3.519  1.00 10.74           N  
ATOM    707  CA  LYS A  48      19.551  -7.977  -4.495  1.00 10.74           C  
ATOM    708  C   LYS A  48      18.302  -8.388  -5.276  1.00 10.74           C  
ATOM    709  O   LYS A  48      17.381  -7.584  -5.434  1.00 10.74           O  
ATOM    710  CB  LYS A  48      20.637  -7.627  -5.519  1.00 10.74           C  
ATOM    711  CG  LYS A  48      21.860  -6.906  -4.959  1.00 10.74           C  
ATOM    712  CD  LYS A  48      22.713  -6.324  -6.090  1.00 10.74           C  
ATOM    713  CE  LYS A  48      23.187  -7.390  -7.060  1.00 10.74           C  
ATOM    714  NZ  LYS A  48      24.064  -6.823  -8.124  1.00 10.74           N  
ATOM    715  H   LYS A  48      20.686  -9.730  -3.750  1.00 10.74           H  
ATOM    716  HA  LYS A  48      19.304  -7.068  -3.949  1.00 10.74           H  
ATOM    717 1HB  LYS A  48      20.983  -8.536  -6.005  1.00 10.74           H  
ATOM    718 2HB  LYS A  48      20.206  -6.987  -6.292  1.00 10.74           H  
ATOM    719 1HG  LYS A  48      21.530  -6.094  -4.314  1.00 10.74           H  
ATOM    720 2HG  LYS A  48      22.463  -7.595  -4.359  1.00 10.74           H  
ATOM    721 1HD  LYS A  48      22.155  -5.565  -6.640  1.00 10.74           H  
ATOM    722 2HD  LYS A  48      23.592  -5.861  -5.654  1.00 10.74           H  
ATOM    723 1HE  LYS A  48      23.735  -8.158  -6.523  1.00 10.74           H  
ATOM    724 2HE  LYS A  48      22.313  -7.840  -7.530  1.00 10.74           H  
ATOM    725 1HZ  LYS A  48      24.337  -7.557  -8.755  1.00 10.74           H  
ATOM    726 2HZ  LYS A  48      23.542  -6.080  -8.657  1.00 10.74           H  
ATOM    727 3HZ  LYS A  48      24.887  -6.426  -7.706  1.00 10.74           H  
ATOM    728  N   ASN A  49      18.214  -9.622  -5.758  1.00 10.03           N  
ATOM    729  CA  ASN A  49      17.038  -9.943  -6.560  1.00 10.03           C  
ATOM    730  C   ASN A  49      15.891 -10.391  -5.694  1.00 10.03           C  
ATOM    731  O   ASN A  49      15.646 -11.580  -5.490  1.00 10.03           O  
ATOM    732  CB  ASN A  49      17.275 -10.968  -7.624  1.00 10.03           C  
ATOM    733  CG  ASN A  49      16.094 -11.027  -8.555  1.00 10.03           C  
ATOM    734  OD1 ASN A  49      14.976 -10.525  -8.264  1.00 10.03           O  
ATOM    735  ND2 ASN A  49      16.302 -11.658  -9.683  1.00 10.03           N  
ATOM    736  H   ASN A  49      18.945 -10.298  -5.604  1.00 10.03           H  
ATOM    737  HA  ASN A  49      16.713  -9.032  -7.063  1.00 10.03           H  
ATOM    738 1HB  ASN A  49      18.186 -10.749  -8.182  1.00 10.03           H  
ATOM    739 2HB  ASN A  49      17.375 -11.944  -7.170  1.00 10.03           H  
ATOM    740 1HD2 ASN A  49      15.556 -11.761 -10.342  1.00 10.03           H  
ATOM    741 2HD2 ASN A  49      17.201 -12.050  -9.879  1.00 10.03           H  
ATOM    742  N   VAL A  50      15.183  -9.410  -5.218  1.00  9.31           N  
ATOM    743  CA  VAL A  50      14.068  -9.563  -4.319  1.00  9.31           C  
ATOM    744  C   VAL A  50      12.819  -9.110  -5.033  1.00  9.31           C  
ATOM    745  O   VAL A  50      11.889  -8.602  -4.410  1.00  9.31           O  
ATOM    746  CB  VAL A  50      14.296  -8.693  -3.082  1.00  9.31           C  
ATOM    747  CG1 VAL A  50      15.519  -9.195  -2.329  1.00  9.31           C  
ATOM    748  CG2 VAL A  50      14.471  -7.229  -3.521  1.00  9.31           C  
ATOM    749  H   VAL A  50      15.513  -8.473  -5.459  1.00  9.31           H  
ATOM    750  HA  VAL A  50      13.971 -10.611  -4.033  1.00  9.31           H  
ATOM    751  HB  VAL A  50      13.439  -8.777  -2.418  1.00  9.31           H  
ATOM    752 1HG1 VAL A  50      15.665  -8.585  -1.455  1.00  9.31           H  
ATOM    753 2HG1 VAL A  50      15.365 -10.228  -2.031  1.00  9.31           H  
ATOM    754 3HG1 VAL A  50      16.402  -9.126  -2.966  1.00  9.31           H  
ATOM    755 1HG2 VAL A  50      14.630  -6.601  -2.646  1.00  9.31           H  
ATOM    756 2HG2 VAL A  50      15.325  -7.145  -4.182  1.00  9.31           H  
ATOM    757 3HG2 VAL A  50      13.577  -6.896  -4.052  1.00  9.31           H  
ATOM    758  N   PHE A  51      12.800  -9.273  -6.351  1.00  8.64           N  
ATOM    759  CA  PHE A  51      11.708  -8.707  -7.116  1.00  8.64           C  
ATOM    760  C   PHE A  51      10.569  -9.608  -7.560  1.00  8.64           C  
ATOM    761  O   PHE A  51       9.744  -9.173  -8.364  1.00  8.64           O  
ATOM    762  CB  PHE A  51      12.305  -8.039  -8.331  1.00  8.64           C  
ATOM    763  CG  PHE A  51      13.223  -6.970  -7.911  1.00  8.64           C  
ATOM    764  CD1 PHE A  51      14.585  -7.123  -8.005  1.00  8.64           C  
ATOM    765  CD2 PHE A  51      12.737  -5.834  -7.364  1.00  8.64           C  
ATOM    766  CE1 PHE A  51      15.433  -6.139  -7.578  1.00  8.64           C  
ATOM    767  CE2 PHE A  51      13.576  -4.859  -6.939  1.00  8.64           C  
ATOM    768  CZ  PHE A  51      14.926  -4.998  -7.047  1.00  8.64           C  
ATOM    769  H   PHE A  51      13.582  -9.737  -6.830  1.00  8.64           H  
ATOM    770  HA  PHE A  51      11.263  -7.923  -6.503  1.00  8.64           H  
ATOM    771 1HB  PHE A  51      12.858  -8.766  -8.929  1.00  8.64           H  
ATOM    772 2HB  PHE A  51      11.517  -7.611  -8.952  1.00  8.64           H  
ATOM    773  HD1 PHE A  51      14.989  -8.032  -8.429  1.00  8.64           H  
ATOM    774  HD2 PHE A  51      11.658  -5.711  -7.263  1.00  8.64           H  
ATOM    775  HE1 PHE A  51      16.512  -6.271  -7.668  1.00  8.64           H  
ATOM    776  HE2 PHE A  51      13.165  -3.984  -6.521  1.00  8.64           H  
ATOM    777  HZ  PHE A  51      15.591  -4.211  -6.710  1.00  8.64           H  
ATOM    778  N   ALA A  52      10.447 -10.831  -7.056  1.00  8.05           N  
ATOM    779  CA  ALA A  52       9.301 -11.604  -7.527  1.00  8.05           C  
ATOM    780  C   ALA A  52       8.048 -10.812  -7.169  1.00  8.05           C  
ATOM    781  O   ALA A  52       7.714 -10.663  -5.993  1.00  8.05           O  
ATOM    782  CB  ALA A  52       9.264 -12.992  -6.911  1.00  8.05           C  
ATOM    783  H   ALA A  52      11.113 -11.201  -6.391  1.00  8.05           H  
ATOM    784  HA  ALA A  52       9.360 -11.693  -8.613  1.00  8.05           H  
ATOM    785 1HB  ALA A  52       8.397 -13.523  -7.282  1.00  8.05           H  
ATOM    786 2HB  ALA A  52      10.164 -13.537  -7.179  1.00  8.05           H  
ATOM    787 3HB  ALA A  52       9.209 -12.908  -5.840  1.00  8.05           H  
ATOM    788  N   SER A  53       7.345 -10.338  -8.192  1.00  7.52           N  
ATOM    789  CA  SER A  53       6.207  -9.441  -8.029  1.00  7.52           C  
ATOM    790  C   SER A  53       4.947  -9.921  -8.717  1.00  7.52           C  
ATOM    791  O   SER A  53       4.165  -9.110  -9.215  1.00  7.52           O  
ATOM    792  CB  SER A  53       6.560  -8.068  -8.561  1.00  7.52           C  
ATOM    793  OG  SER A  53       7.649  -7.513  -7.866  1.00  7.52           O  
ATOM    794  H   SER A  53       7.678 -10.530  -9.127  1.00  7.52           H  
ATOM    795  HA  SER A  53       5.995  -9.359  -6.963  1.00  7.52           H  
ATOM    796 1HB  SER A  53       6.803  -8.147  -9.615  1.00  7.52           H  
ATOM    797 2HB  SER A  53       5.695  -7.416  -8.472  1.00  7.52           H  
ATOM    798  HG  SER A  53       8.424  -8.088  -8.071  1.00  7.52           H  
ATOM    799  N   LYS A  54       4.734 -11.226  -8.736  1.00  7.02           N  
ATOM    800  CA  LYS A  54       3.548 -11.797  -9.367  1.00  7.02           C  
ATOM    801  C   LYS A  54       3.631 -11.363 -10.885  1.00  7.02           C  
ATOM    802  O   LYS A  54       4.772 -11.317 -11.372  1.00  7.02           O  
ATOM    803  CB  LYS A  54       2.339 -11.298  -8.522  1.00  7.02           C  
ATOM    804  CG  LYS A  54       2.414 -11.642  -7.047  1.00  7.02           C  
ATOM    805  CD  LYS A  54       1.149 -11.197  -6.325  1.00  7.02           C  
ATOM    806  CE  LYS A  54       1.195 -11.543  -4.844  1.00  7.02           C  
ATOM    807  NZ  LYS A  54      -0.024 -11.075  -4.129  1.00  7.02           N  
ATOM    808  H   LYS A  54       5.410 -11.834  -8.292  1.00  7.02           H  
ATOM    809  HA  LYS A  54       3.590 -12.886  -9.317  1.00  7.02           H  
ATOM    810 1HB  LYS A  54       2.123 -10.245  -8.659  1.00  7.02           H  
ATOM    811 2HB  LYS A  54       1.463 -11.870  -8.730  1.00  7.02           H  
ATOM    812 1HG  LYS A  54       2.521 -12.715  -6.931  1.00  7.02           H  
ATOM    813 2HG  LYS A  54       3.274 -11.161  -6.585  1.00  7.02           H  
ATOM    814 1HD  LYS A  54       1.025 -10.119  -6.436  1.00  7.02           H  
ATOM    815 2HD  LYS A  54       0.290 -11.694  -6.775  1.00  7.02           H  
ATOM    816 1HE  LYS A  54       1.269 -12.620  -4.736  1.00  7.02           H  
ATOM    817 2HE  LYS A  54       2.073 -11.082  -4.393  1.00  7.02           H  
ATOM    818 1HZ  LYS A  54       0.043 -11.330  -3.155  1.00  7.02           H  
ATOM    819 2HZ  LYS A  54      -0.104 -10.072  -4.211  1.00  7.02           H  
ATOM    820 3HZ  LYS A  54      -0.838 -11.514  -4.537  1.00  7.02           H  
ATOM    821  N   PRO A  55       2.525 -11.114 -11.671  1.00  6.53           N  
ATOM    822  CA  PRO A  55       2.512 -10.698 -13.082  1.00  6.53           C  
ATOM    823  C   PRO A  55       3.234  -9.389 -13.370  1.00  6.53           C  
ATOM    824  O   PRO A  55       3.688  -8.691 -12.461  1.00  6.53           O  
ATOM    825  CB  PRO A  55       1.023 -10.534 -13.401  1.00  6.53           C  
ATOM    826  CG  PRO A  55       0.320 -11.388 -12.435  1.00  6.53           C  
ATOM    827  CD  PRO A  55       1.149 -11.364 -11.186  1.00  6.53           C  
ATOM    828  HA  PRO A  55       2.919 -11.511 -13.685  1.00  6.53           H  
ATOM    829 1HB  PRO A  55       0.744  -9.473 -13.323  1.00  6.53           H  
ATOM    830 2HB  PRO A  55       0.836 -10.838 -14.442  1.00  6.53           H  
ATOM    831 1HG  PRO A  55      -0.697 -11.006 -12.271  1.00  6.53           H  
ATOM    832 2HG  PRO A  55       0.208 -12.389 -12.853  1.00  6.53           H  
ATOM    833 1HD  PRO A  55       0.779 -10.553 -10.546  1.00  6.53           H  
ATOM    834 2HD  PRO A  55       1.066 -12.371 -10.754  1.00  6.53           H  
ATOM    835  N   LEU A  56       3.286  -9.018 -14.652  1.00  6.03           N  
ATOM    836  CA  LEU A  56       3.960  -7.791 -15.085  1.00  6.03           C  
ATOM    837  C   LEU A  56       3.156  -6.572 -14.644  1.00  6.03           C  
ATOM    838  O   LEU A  56       2.516  -5.908 -15.458  1.00  6.03           O  
ATOM    839  CB  LEU A  56       4.017  -7.728 -16.620  1.00  6.03           C  
ATOM    840  CG  LEU A  56       4.661  -8.911 -17.366  1.00  6.03           C  
ATOM    841  CD1 LEU A  56       4.552  -8.650 -18.852  1.00  6.03           C  
ATOM    842  CD2 LEU A  56       6.080  -9.106 -16.932  1.00  6.03           C  
ATOM    843  H   LEU A  56       2.901  -9.632 -15.353  1.00  6.03           H  
ATOM    844  HA  LEU A  56       4.951  -7.749 -14.657  1.00  6.03           H  
ATOM    845 1HB  LEU A  56       3.004  -7.620 -16.995  1.00  6.03           H  
ATOM    846 2HB  LEU A  56       4.576  -6.831 -16.896  1.00  6.03           H  
ATOM    847  HG  LEU A  56       4.110  -9.821 -17.146  1.00  6.03           H  
ATOM    848 1HD1 LEU A  56       4.983  -9.486 -19.405  1.00  6.03           H  
ATOM    849 2HD1 LEU A  56       3.503  -8.542 -19.119  1.00  6.03           H  
ATOM    850 3HD1 LEU A  56       5.077  -7.743 -19.101  1.00  6.03           H  
ATOM    851 1HD2 LEU A  56       6.512  -9.956 -17.463  1.00  6.03           H  
ATOM    852 2HD2 LEU A  56       6.661  -8.233 -17.130  1.00  6.03           H  
ATOM    853 3HD2 LEU A  56       6.075  -9.312 -15.878  1.00  6.03           H  
ATOM    854  N   GLN A  57       3.178  -6.289 -13.348  1.00  5.53           N  
ATOM    855  CA  GLN A  57       2.380  -5.217 -12.785  1.00  5.53           C  
ATOM    856  C   GLN A  57       3.016  -3.875 -13.063  1.00  5.53           C  
ATOM    857  O   GLN A  57       4.178  -3.640 -12.716  1.00  5.53           O  
ATOM    858  CB  GLN A  57       2.250  -5.362 -11.267  1.00  5.53           C  
ATOM    859  CG  GLN A  57       1.550  -6.593 -10.747  1.00  5.53           C  
ATOM    860  CD  GLN A  57       1.376  -6.502  -9.241  1.00  5.53           C  
ATOM    861  OE1 GLN A  57       0.463  -5.806  -8.780  1.00  5.53           O  
ATOM    862  NE2 GLN A  57       2.234  -7.161  -8.469  1.00  5.53           N  
ATOM    863  H   GLN A  57       3.723  -6.903 -12.748  1.00  5.53           H  
ATOM    864  HA  GLN A  57       1.389  -5.236 -13.242  1.00  5.53           H  
ATOM    865 1HB  GLN A  57       3.237  -5.395 -10.842  1.00  5.53           H  
ATOM    866 2HB  GLN A  57       1.750  -4.487 -10.857  1.00  5.53           H  
ATOM    867 1HG  GLN A  57       0.574  -6.690 -11.214  1.00  5.53           H  
ATOM    868 2HG  GLN A  57       2.159  -7.473 -10.955  1.00  5.53           H  
ATOM    869 1HE2 GLN A  57       2.151  -7.112  -7.477  1.00  5.53           H  
ATOM    870 2HE2 GLN A  57       2.986  -7.727  -8.879  1.00  5.53           H  
ATOM    871  N   ALA A  58       2.231  -2.963 -13.614  1.00  5.04           N  
ATOM    872  CA  ALA A  58       2.739  -1.642 -13.936  1.00  5.04           C  
ATOM    873  C   ALA A  58       3.249  -0.899 -12.723  1.00  5.04           C  
ATOM    874  O   ALA A  58       4.300  -0.253 -12.758  1.00  5.04           O  
ATOM    875  CB  ALA A  58       1.655  -0.826 -14.599  1.00  5.04           C  
ATOM    876  H   ALA A  58       1.283  -3.210 -13.865  1.00  5.04           H  
ATOM    877  HA  ALA A  58       3.564  -1.770 -14.610  1.00  5.04           H  
ATOM    878 1HB  ALA A  58       2.047   0.149 -14.865  1.00  5.04           H  
ATOM    879 2HB  ALA A  58       1.313  -1.336 -15.497  1.00  5.04           H  
ATOM    880 3HB  ALA A  58       0.823  -0.701 -13.912  1.00  5.04           H  
ATOM    881  N   ASP A  59       2.526  -1.029 -11.618  1.00  4.55           N  
ATOM    882  CA  ASP A  59       2.909  -0.310 -10.427  1.00  4.55           C  
ATOM    883  C   ASP A  59       4.194  -0.888  -9.848  1.00  4.55           C  
ATOM    884  O   ASP A  59       5.026  -0.147  -9.325  1.00  4.55           O  
ATOM    885  CB  ASP A  59       1.767  -0.299  -9.416  1.00  4.55           C  
ATOM    886  CG  ASP A  59       1.972   0.722  -8.292  1.00  4.55           C  
ATOM    887  OD1 ASP A  59       2.017   1.893  -8.565  1.00  4.55           O  
ATOM    888  OD2 ASP A  59       2.075   0.319  -7.165  1.00  4.55           O  
ATOM    889  H   ASP A  59       1.694  -1.601 -11.625  1.00  4.55           H  
ATOM    890  HA  ASP A  59       3.106   0.726 -10.704  1.00  4.55           H  
ATOM    891 1HB  ASP A  59       0.836  -0.057  -9.930  1.00  4.55           H  
ATOM    892 2HB  ASP A  59       1.647  -1.288  -8.986  1.00  4.55           H  
ATOM    893  N   ALA A  60       4.356  -2.218  -9.916  1.00  4.11           N  
ATOM    894  CA  ALA A  60       5.574  -2.822  -9.390  1.00  4.11           C  
ATOM    895  C   ALA A  60       6.768  -2.350 -10.195  1.00  4.11           C  
ATOM    896  O   ALA A  60       7.812  -2.006  -9.633  1.00  4.11           O  
ATOM    897  CB  ALA A  60       5.510  -4.334  -9.448  1.00  4.11           C  
ATOM    898  H   ALA A  60       3.655  -2.790 -10.359  1.00  4.11           H  
ATOM    899  HA  ALA A  60       5.695  -2.503  -8.356  1.00  4.11           H  
ATOM    900 1HB  ALA A  60       6.430  -4.754  -9.041  1.00  4.11           H  
ATOM    901 2HB  ALA A  60       4.666  -4.695  -8.874  1.00  4.11           H  
ATOM    902 3HB  ALA A  60       5.403  -4.649 -10.485  1.00  4.11           H  
ATOM    903  N   ALA A  61       6.602  -2.277 -11.521  1.00  3.72           N  
ATOM    904  CA  ALA A  61       7.694  -1.834 -12.370  1.00  3.72           C  
ATOM    905  C   ALA A  61       8.100  -0.421 -11.998  1.00  3.72           C  
ATOM    906  O   ALA A  61       9.292  -0.115 -11.898  1.00  3.72           O  
ATOM    907  CB  ALA A  61       7.276  -1.877 -13.822  1.00  3.72           C  
ATOM    908  H   ALA A  61       5.718  -2.572 -11.944  1.00  3.72           H  
ATOM    909  HA  ALA A  61       8.544  -2.497 -12.211  1.00  3.72           H  
ATOM    910 1HB  ALA A  61       8.093  -1.552 -14.455  1.00  3.72           H  
ATOM    911 2HB  ALA A  61       6.983  -2.881 -14.086  1.00  3.72           H  
ATOM    912 3HB  ALA A  61       6.435  -1.210 -13.941  1.00  3.72           H  
ATOM    913  N   PHE A  62       7.094   0.432 -11.757  1.00  3.37           N  
ATOM    914  CA  PHE A  62       7.342   1.805 -11.358  1.00  3.37           C  
ATOM    915  C   PHE A  62       8.060   1.880 -10.031  1.00  3.37           C  
ATOM    916  O   PHE A  62       9.062   2.584  -9.906  1.00  3.37           O  
ATOM    917  CB  PHE A  62       6.061   2.617 -11.268  1.00  3.37           C  
ATOM    918  CG  PHE A  62       6.341   4.001 -10.769  1.00  3.37           C  
ATOM    919  CD1 PHE A  62       6.865   4.968 -11.615  1.00  3.37           C  
ATOM    920  CD2 PHE A  62       6.100   4.334  -9.445  1.00  3.37           C  
ATOM    921  CE1 PHE A  62       7.139   6.240 -11.143  1.00  3.37           C  
ATOM    922  CE2 PHE A  62       6.372   5.600  -8.972  1.00  3.37           C  
ATOM    923  CZ  PHE A  62       6.892   6.555  -9.822  1.00  3.37           C  
ATOM    924  H   PHE A  62       6.129   0.120 -11.883  1.00  3.37           H  
ATOM    925  HA  PHE A  62       7.976   2.270 -12.107  1.00  3.37           H  
ATOM    926 1HB  PHE A  62       5.586   2.677 -12.246  1.00  3.37           H  
ATOM    927 2HB  PHE A  62       5.362   2.135 -10.585  1.00  3.37           H  
ATOM    928  HD1 PHE A  62       7.064   4.716 -12.657  1.00  3.37           H  
ATOM    929  HD2 PHE A  62       5.691   3.575  -8.773  1.00  3.37           H  
ATOM    930  HE1 PHE A  62       7.552   6.993 -11.814  1.00  3.37           H  
ATOM    931  HE2 PHE A  62       6.178   5.846  -7.929  1.00  3.37           H  
ATOM    932  HZ  PHE A  62       7.109   7.555  -9.450  1.00  3.37           H  
ATOM    933  N   LEU A  63       7.558   1.159  -9.024  1.00  3.04           N  
ATOM    934  CA  LEU A  63       8.172   1.184  -7.705  1.00  3.04           C  
ATOM    935  C   LEU A  63       9.637   0.844  -7.800  1.00  3.04           C  
ATOM    936  O   LEU A  63      10.478   1.556  -7.243  1.00  3.04           O  
ATOM    937  CB  LEU A  63       7.486   0.186  -6.757  1.00  3.04           C  
ATOM    938  CG  LEU A  63       7.990   0.175  -5.263  1.00  3.04           C  
ATOM    939  CD1 LEU A  63       6.872  -0.313  -4.379  1.00  3.04           C  
ATOM    940  CD2 LEU A  63       9.224  -0.746  -5.127  1.00  3.04           C  
ATOM    941  H   LEU A  63       6.722   0.593  -9.175  1.00  3.04           H  
ATOM    942  HA  LEU A  63       8.073   2.189  -7.297  1.00  3.04           H  
ATOM    943 1HB  LEU A  63       6.414   0.399  -6.753  1.00  3.04           H  
ATOM    944 2HB  LEU A  63       7.624  -0.819  -7.160  1.00  3.04           H  
ATOM    945  HG  LEU A  63       8.252   1.177  -4.955  1.00  3.04           H  
ATOM    946 1HD1 LEU A  63       7.187  -0.320  -3.348  1.00  3.04           H  
ATOM    947 2HD1 LEU A  63       6.034   0.365  -4.493  1.00  3.04           H  
ATOM    948 3HD1 LEU A  63       6.587  -1.319  -4.680  1.00  3.04           H  
ATOM    949 1HD2 LEU A  63       9.566  -0.772  -4.098  1.00  3.04           H  
ATOM    950 2HD2 LEU A  63       8.960  -1.755  -5.437  1.00  3.04           H  
ATOM    951 3HD2 LEU A  63      10.025  -0.375  -5.754  1.00  3.04           H  
ATOM    952  N   VAL A  64       9.960  -0.242  -8.493  1.00  2.73           N  
ATOM    953  CA  VAL A  64      11.342  -0.653  -8.577  1.00  2.73           C  
ATOM    954  C   VAL A  64      12.189   0.359  -9.320  1.00  2.73           C  
ATOM    955  O   VAL A  64      13.255   0.733  -8.851  1.00  2.73           O  
ATOM    956  CB  VAL A  64      11.476  -2.002  -9.249  1.00  2.73           C  
ATOM    957  CG1 VAL A  64      12.952  -2.293  -9.452  1.00  2.73           C  
ATOM    958  CG2 VAL A  64      10.800  -3.059  -8.402  1.00  2.73           C  
ATOM    959  H   VAL A  64       9.230  -0.795  -8.955  1.00  2.73           H  
ATOM    960  HA  VAL A  64      11.729  -0.738  -7.558  1.00  2.73           H  
ATOM    961  HB  VAL A  64      10.999  -1.967 -10.234  1.00  2.73           H  
ATOM    962 1HG1 VAL A  64      13.053  -3.228  -9.939  1.00  2.73           H  
ATOM    963 2HG1 VAL A  64      13.395  -1.513 -10.069  1.00  2.73           H  
ATOM    964 3HG1 VAL A  64      13.461  -2.323  -8.493  1.00  2.73           H  
ATOM    965 1HG2 VAL A  64      10.893  -4.026  -8.890  1.00  2.73           H  
ATOM    966 2HG2 VAL A  64      11.264  -3.091  -7.425  1.00  2.73           H  
ATOM    967 3HG2 VAL A  64       9.748  -2.813  -8.286  1.00  2.73           H  
ATOM    968  N   ASP A  65      11.696   0.846 -10.463  1.00  2.43           N  
ATOM    969  CA  ASP A  65      12.453   1.812 -11.247  1.00  2.43           C  
ATOM    970  C   ASP A  65      12.725   3.047 -10.415  1.00  2.43           C  
ATOM    971  O   ASP A  65      13.880   3.462 -10.245  1.00  2.43           O  
ATOM    972  CB  ASP A  65      11.671   2.199 -12.514  1.00  2.43           C  
ATOM    973  CG  ASP A  65      12.432   3.167 -13.432  1.00  2.43           C  
ATOM    974  OD1 ASP A  65      13.597   3.380 -13.194  1.00  2.43           O  
ATOM    975  OD2 ASP A  65      11.843   3.684 -14.359  1.00  2.43           O  
ATOM    976  H   ASP A  65      10.795   0.526 -10.816  1.00  2.43           H  
ATOM    977  HA  ASP A  65      13.402   1.368 -11.533  1.00  2.43           H  
ATOM    978 1HB  ASP A  65      11.435   1.294 -13.078  1.00  2.43           H  
ATOM    979 2HB  ASP A  65      10.720   2.654 -12.229  1.00  2.43           H  
ATOM    980  N   ALA A  66      11.662   3.620  -9.861  1.00  2.15           N  
ATOM    981  CA  ALA A  66      11.763   4.822  -9.070  1.00  2.15           C  
ATOM    982  C   ALA A  66      12.694   4.618  -7.887  1.00  2.15           C  
ATOM    983  O   ALA A  66      13.439   5.536  -7.528  1.00  2.15           O  
ATOM    984  CB  ALA A  66      10.378   5.220  -8.580  1.00  2.15           C  
ATOM    985  H   ALA A  66      10.743   3.213 -10.005  1.00  2.15           H  
ATOM    986  HA  ALA A  66      12.171   5.610  -9.699  1.00  2.15           H  
ATOM    987 1HB  ALA A  66      10.439   6.137  -7.999  1.00  2.15           H  
ATOM    988 2HB  ALA A  66       9.723   5.372  -9.437  1.00  2.15           H  
ATOM    989 3HB  ALA A  66       9.974   4.418  -7.958  1.00  2.15           H  
ATOM    990  N   THR A  67      12.670   3.425  -7.283  1.00  1.91           N  
ATOM    991  CA  THR A  67      13.506   3.147  -6.134  1.00  1.91           C  
ATOM    992  C   THR A  67      14.977   3.043  -6.502  1.00  1.91           C  
ATOM    993  O   THR A  67      15.836   3.581  -5.800  1.00  1.91           O  
ATOM    994  CB  THR A  67      13.132   1.853  -5.460  1.00  1.91           C  
ATOM    995  OG1 THR A  67      11.786   1.875  -5.053  1.00  1.91           O  
ATOM    996  CG2 THR A  67      13.946   1.782  -4.272  1.00  1.91           C  
ATOM    997  H   THR A  67      12.025   2.698  -7.596  1.00  1.91           H  
ATOM    998  HA  THR A  67      13.386   3.957  -5.417  1.00  1.91           H  
ATOM    999  HB  THR A  67      13.312   1.008  -6.120  1.00  1.91           H  
ATOM   1000  HG1 THR A  67      11.222   1.951  -5.843  1.00  1.91           H  
ATOM   1001 1HG2 THR A  67      13.710   0.912  -3.742  1.00  1.91           H  
ATOM   1002 2HG2 THR A  67      14.993   1.785  -4.542  1.00  1.91           H  
ATOM   1003 3HG2 THR A  67      13.722   2.644  -3.666  1.00  1.91           H  
ATOM   1004  N   VAL A  68      15.276   2.345  -7.599  1.00  1.70           N  
ATOM   1005  CA  VAL A  68      16.662   2.179  -8.006  1.00  1.70           C  
ATOM   1006  C   VAL A  68      17.256   3.549  -8.272  1.00  1.70           C  
ATOM   1007  O   VAL A  68      18.374   3.842  -7.825  1.00  1.70           O  
ATOM   1008  CB  VAL A  68      16.773   1.279  -9.263  1.00  1.70           C  
ATOM   1009  CG1 VAL A  68      18.187   1.318  -9.801  1.00  1.70           C  
ATOM   1010  CG2 VAL A  68      16.426  -0.175  -8.909  1.00  1.70           C  
ATOM   1011  H   VAL A  68      14.530   1.911  -8.144  1.00  1.70           H  
ATOM   1012  HA  VAL A  68      17.213   1.716  -7.200  1.00  1.70           H  
ATOM   1013  HB  VAL A  68      16.088   1.652 -10.034  1.00  1.70           H  
ATOM   1014 1HG1 VAL A  68      18.260   0.687 -10.691  1.00  1.70           H  
ATOM   1015 2HG1 VAL A  68      18.423   2.340 -10.058  1.00  1.70           H  
ATOM   1016 3HG1 VAL A  68      18.880   0.955  -9.043  1.00  1.70           H  
ATOM   1017 1HG2 VAL A  68      16.509  -0.797  -9.805  1.00  1.70           H  
ATOM   1018 2HG2 VAL A  68      17.117  -0.535  -8.160  1.00  1.70           H  
ATOM   1019 3HG2 VAL A  68      15.421  -0.234  -8.522  1.00  1.70           H  
ATOM   1020  N   VAL A  69      16.493   4.403  -8.946  1.00  1.55           N  
ATOM   1021  CA  VAL A  69      16.928   5.756  -9.220  1.00  1.55           C  
ATOM   1022  C   VAL A  69      17.070   6.570  -7.922  1.00  1.55           C  
ATOM   1023  O   VAL A  69      18.072   7.259  -7.724  1.00  1.55           O  
ATOM   1024  CB  VAL A  69      15.949   6.414 -10.197  1.00  1.55           C  
ATOM   1025  CG1 VAL A  69      16.277   7.884 -10.355  1.00  1.55           C  
ATOM   1026  CG2 VAL A  69      16.037   5.671 -11.555  1.00  1.55           C  
ATOM   1027  H   VAL A  69      15.577   4.095  -9.291  1.00  1.55           H  
ATOM   1028  HA  VAL A  69      17.904   5.708  -9.704  1.00  1.55           H  
ATOM   1029  HB  VAL A  69      14.933   6.334  -9.798  1.00  1.55           H  
ATOM   1030 1HG1 VAL A  69      15.569   8.338 -11.044  1.00  1.55           H  
ATOM   1031 2HG1 VAL A  69      16.206   8.375  -9.384  1.00  1.55           H  
ATOM   1032 3HG1 VAL A  69      17.289   7.991 -10.746  1.00  1.55           H  
ATOM   1033 1HG2 VAL A  69      15.334   6.111 -12.262  1.00  1.55           H  
ATOM   1034 2HG2 VAL A  69      17.049   5.752 -11.947  1.00  1.55           H  
ATOM   1035 3HG2 VAL A  69      15.785   4.618 -11.414  1.00  1.55           H  
ATOM   1036  N   ALA A  70      16.091   6.468  -7.011  1.00  1.48           N  
ATOM   1037  CA  ALA A  70      16.126   7.177  -5.729  1.00  1.48           C  
ATOM   1038  C   ALA A  70      17.360   6.809  -4.921  1.00  1.48           C  
ATOM   1039  O   ALA A  70      17.928   7.637  -4.207  1.00  1.48           O  
ATOM   1040  CB  ALA A  70      14.894   6.846  -4.904  1.00  1.48           C  
ATOM   1041  H   ALA A  70      15.267   5.905  -7.215  1.00  1.48           H  
ATOM   1042  HA  ALA A  70      16.152   8.248  -5.936  1.00  1.48           H  
ATOM   1043 1HB  ALA A  70      14.917   7.393  -3.965  1.00  1.48           H  
ATOM   1044 2HB  ALA A  70      14.008   7.121  -5.467  1.00  1.48           H  
ATOM   1045 3HB  ALA A  70      14.878   5.779  -4.699  1.00  1.48           H  
ATOM   1046  N   ALA A  71      17.781   5.555  -5.056  1.00  1.50           N  
ATOM   1047  CA  ALA A  71      18.920   4.983  -4.354  1.00  1.50           C  
ATOM   1048  C   ALA A  71      20.261   5.353  -5.004  1.00  1.50           C  
ATOM   1049  O   ALA A  71      21.317   4.900  -4.557  1.00  1.50           O  
ATOM   1050  CB  ALA A  71      18.778   3.481  -4.291  1.00  1.50           C  
ATOM   1051  H   ALA A  71      17.237   4.931  -5.652  1.00  1.50           H  
ATOM   1052  HA  ALA A  71      18.922   5.373  -3.336  1.00  1.50           H  
ATOM   1053 1HB  ALA A  71      19.615   3.077  -3.725  1.00  1.50           H  
ATOM   1054 2HB  ALA A  71      17.845   3.213  -3.799  1.00  1.50           H  
ATOM   1055 3HB  ALA A  71      18.777   3.083  -5.301  1.00  1.50           H  
ATOM   1056  N   GLY A  72      20.236   6.137  -6.087  1.00  1.63           N  
ATOM   1057  CA  GLY A  72      21.463   6.556  -6.753  1.00  1.63           C  
ATOM   1058  C   GLY A  72      21.905   5.661  -7.910  1.00  1.63           C  
ATOM   1059  O   GLY A  72      23.026   5.804  -8.407  1.00  1.63           O  
ATOM   1060  H   GLY A  72      19.352   6.486  -6.459  1.00  1.63           H  
ATOM   1061 1HA  GLY A  72      21.318   7.569  -7.128  1.00  1.63           H  
ATOM   1062 2HA  GLY A  72      22.262   6.610  -6.017  1.00  1.63           H  
ATOM   1063  N   GLY A  73      21.057   4.722  -8.320  1.00  1.89           N  
ATOM   1064  CA  GLY A  73      21.383   3.838  -9.426  1.00  1.89           C  
ATOM   1065  C   GLY A  73      20.629   4.260 -10.679  1.00  1.89           C  
ATOM   1066  O   GLY A  73      20.212   5.411 -10.824  1.00  1.89           O  
ATOM   1067  H   GLY A  73      20.139   4.620  -7.889  1.00  1.89           H  
ATOM   1068 1HA  GLY A  73      22.456   3.849  -9.614  1.00  1.89           H  
ATOM   1069 2HA  GLY A  73      21.111   2.817  -9.163  1.00  1.89           H  
ATOM   1070  N   TYR A  74      20.463   3.319 -11.591  1.00  2.32           N  
ATOM   1071  CA  TYR A  74      19.740   3.554 -12.829  1.00  2.32           C  
ATOM   1072  C   TYR A  74      19.157   2.229 -13.287  1.00  2.32           C  
ATOM   1073  O   TYR A  74      19.854   1.215 -13.261  1.00  2.32           O  
ATOM   1074  CB  TYR A  74      20.672   4.179 -13.875  1.00  2.32           C  
ATOM   1075  CG  TYR A  74      20.026   4.500 -15.190  1.00  2.32           C  
ATOM   1076  CD1 TYR A  74      19.272   5.655 -15.329  1.00  2.32           C  
ATOM   1077  CD2 TYR A  74      20.213   3.660 -16.264  1.00  2.32           C  
ATOM   1078  CE1 TYR A  74      18.694   5.955 -16.549  1.00  2.32           C  
ATOM   1079  CE2 TYR A  74      19.643   3.951 -17.483  1.00  2.32           C  
ATOM   1080  CZ  TYR A  74      18.882   5.096 -17.630  1.00  2.32           C  
ATOM   1081  OH  TYR A  74      18.308   5.392 -18.847  1.00  2.32           O  
ATOM   1082  H   TYR A  74      20.847   2.402 -11.415  1.00  2.32           H  
ATOM   1083  HA  TYR A  74      18.913   4.238 -12.636  1.00  2.32           H  
ATOM   1084 1HB  TYR A  74      21.097   5.101 -13.475  1.00  2.32           H  
ATOM   1085 2HB  TYR A  74      21.500   3.497 -14.068  1.00  2.32           H  
ATOM   1086  HD1 TYR A  74      19.132   6.323 -14.478  1.00  2.32           H  
ATOM   1087  HD2 TYR A  74      20.813   2.771 -16.145  1.00  2.32           H  
ATOM   1088  HE1 TYR A  74      18.098   6.860 -16.664  1.00  2.32           H  
ATOM   1089  HE2 TYR A  74      19.793   3.278 -18.327  1.00  2.32           H  
ATOM   1090  HH  TYR A  74      18.482   4.676 -19.462  1.00  2.32           H  
ATOM   1091  N   HIS A  75      17.876   2.214 -13.639  1.00  2.97           N  
ATOM   1092  CA  HIS A  75      17.249   0.980 -14.095  1.00  2.97           C  
ATOM   1093  C   HIS A  75      17.725   0.628 -15.494  1.00  2.97           C  
ATOM   1094  O   HIS A  75      17.708   1.478 -16.384  1.00  2.97           O  
ATOM   1095  CB  HIS A  75      15.724   1.114 -14.063  1.00  2.97           C  
ATOM   1096  CG  HIS A  75      14.961  -0.175 -14.268  1.00  2.97           C  
ATOM   1097  ND1 HIS A  75      14.795  -0.763 -15.507  1.00  2.97           N  
ATOM   1098  CD2 HIS A  75      14.331  -0.983 -13.381  1.00  2.97           C  
ATOM   1099  CE1 HIS A  75      14.093  -1.876 -15.375  1.00  2.97           C  
ATOM   1100  NE2 HIS A  75      13.800  -2.032 -14.092  1.00  2.97           N  
ATOM   1101  H   HIS A  75      17.335   3.069 -13.613  1.00  2.97           H  
ATOM   1102  HA  HIS A  75      17.529   0.160 -13.432  1.00  2.97           H  
ATOM   1103 1HB  HIS A  75      15.421   1.531 -13.098  1.00  2.97           H  
ATOM   1104 2HB  HIS A  75      15.403   1.823 -14.828  1.00  2.97           H  
ATOM   1105  HD1 HIS A  75      15.142  -0.411 -16.376  1.00  2.97           H  
ATOM   1106  HD2 HIS A  75      14.200  -0.930 -12.302  1.00  2.97           H  
ATOM   1107  HE1 HIS A  75      13.855  -2.489 -16.245  1.00  2.97           H  
ATOM   1108  N   MET A  76      18.067  -0.638 -15.694  1.00  3.82           N  
ATOM   1109  CA  MET A  76      18.526  -1.147 -16.977  1.00  3.82           C  
ATOM   1110  C   MET A  76      17.871  -2.484 -17.282  1.00  3.82           C  
ATOM   1111  O   MET A  76      17.424  -3.186 -16.375  1.00  3.82           O  
ATOM   1112  CB  MET A  76      20.049  -1.275 -16.982  1.00  3.82           C  
ATOM   1113  CG  MET A  76      20.779   0.051 -16.837  1.00  3.82           C  
ATOM   1114  SD  MET A  76      22.524  -0.121 -16.648  1.00  3.82           S  
ATOM   1115  CE  MET A  76      22.513  -0.597 -14.941  1.00  3.82           C  
ATOM   1116  H   MET A  76      18.035  -1.270 -14.906  1.00  3.82           H  
ATOM   1117  HA  MET A  76      18.231  -0.447 -17.757  1.00  3.82           H  
ATOM   1118 1HB  MET A  76      20.362  -1.920 -16.163  1.00  3.82           H  
ATOM   1119 2HB  MET A  76      20.374  -1.743 -17.912  1.00  3.82           H  
ATOM   1120 1HG  MET A  76      20.576   0.683 -17.698  1.00  3.82           H  
ATOM   1121 2HG  MET A  76      20.415   0.554 -15.952  1.00  3.82           H  
ATOM   1122 1HE  MET A  76      23.528  -0.764 -14.607  1.00  3.82           H  
ATOM   1123 2HE  MET A  76      22.056   0.197 -14.343  1.00  3.82           H  
ATOM   1124 3HE  MET A  76      21.932  -1.507 -14.830  1.00  3.82           H  
ATOM   1125  N   SER A  77      17.814  -2.825 -18.561  1.00  4.83           N  
ATOM   1126  CA  SER A  77      17.247  -4.090 -19.001  1.00  4.83           C  
ATOM   1127  C   SER A  77      17.775  -4.504 -20.360  1.00  4.83           C  
ATOM   1128  O   SER A  77      18.105  -3.665 -21.194  1.00  4.83           O  
ATOM   1129  CB  SER A  77      15.738  -4.022 -19.033  1.00  4.83           C  
ATOM   1130  OG  SER A  77      15.194  -5.218 -19.532  1.00  4.83           O  
ATOM   1131  H   SER A  77      18.186  -2.191 -19.252  1.00  4.83           H  
ATOM   1132  HA  SER A  77      17.536  -4.859 -18.283  1.00  4.83           H  
ATOM   1133 1HB  SER A  77      15.364  -3.852 -18.023  1.00  4.83           H  
ATOM   1134 2HB  SER A  77      15.424  -3.187 -19.632  1.00  4.83           H  
ATOM   1135  HG  SER A  77      14.240  -5.094 -19.502  1.00  4.83           H  
ATOM   1136  N   ILE A  78      17.843  -5.813 -20.561  1.00  5.85           N  
ATOM   1137  CA  ILE A  78      18.268  -6.415 -21.819  1.00  5.85           C  
ATOM   1138  C   ILE A  78      17.089  -7.081 -22.522  1.00  5.85           C  
ATOM   1139  O   ILE A  78      17.257  -7.838 -23.479  1.00  5.85           O  
ATOM   1140  CB  ILE A  78      19.377  -7.443 -21.563  1.00  5.85           C  
ATOM   1141  CG1 ILE A  78      18.840  -8.566 -20.661  1.00  5.85           C  
ATOM   1142  CG2 ILE A  78      20.577  -6.764 -20.920  1.00  5.85           C  
ATOM   1143  CD1 ILE A  78      19.773  -9.751 -20.545  1.00  5.85           C  
ATOM   1144  H   ILE A  78      17.561  -6.424 -19.806  1.00  5.85           H  
ATOM   1145  HA  ILE A  78      18.656  -5.633 -22.469  1.00  5.85           H  
ATOM   1146  HB  ILE A  78      19.677  -7.893 -22.508  1.00  5.85           H  
ATOM   1147 1HG1 ILE A  78      18.667  -8.162 -19.664  1.00  5.85           H  
ATOM   1148 2HG1 ILE A  78      17.887  -8.914 -21.063  1.00  5.85           H  
ATOM   1149 1HG2 ILE A  78      21.362  -7.500 -20.748  1.00  5.85           H  
ATOM   1150 2HG2 ILE A  78      20.949  -5.984 -21.582  1.00  5.85           H  
ATOM   1151 3HG2 ILE A  78      20.283  -6.323 -19.969  1.00  5.85           H  
ATOM   1152 1HD1 ILE A  78      19.328 -10.502 -19.894  1.00  5.85           H  
ATOM   1153 2HD1 ILE A  78      19.939 -10.180 -21.534  1.00  5.85           H  
ATOM   1154 3HD1 ILE A  78      20.725  -9.427 -20.126  1.00  5.85           H  
ATOM   1155  N   ALA A  79      15.895  -6.800 -22.013  1.00  6.70           N  
ATOM   1156  CA  ALA A  79      14.642  -7.312 -22.544  1.00  6.70           C  
ATOM   1157  C   ALA A  79      14.243  -6.534 -23.778  1.00  6.70           C  
ATOM   1158  O   ALA A  79      14.814  -5.491 -24.077  1.00  6.70           O  
ATOM   1159  CB  ALA A  79      13.531  -7.214 -21.503  1.00  6.70           C  
ATOM   1160  H   ALA A  79      15.840  -6.176 -21.211  1.00  6.70           H  
ATOM   1161  HA  ALA A  79      14.790  -8.356 -22.826  1.00  6.70           H  
ATOM   1162 1HB  ALA A  79      12.605  -7.614 -21.910  1.00  6.70           H  
ATOM   1163 2HB  ALA A  79      13.812  -7.786 -20.618  1.00  6.70           H  
ATOM   1164 3HB  ALA A  79      13.384  -6.179 -21.228  1.00  6.70           H  
ATOM   1165  N   ALA A  80      13.214  -7.017 -24.479  1.00  7.23           N  
ATOM   1166  CA  ALA A  80      12.628  -6.313 -25.630  1.00  7.23           C  
ATOM   1167  C   ALA A  80      12.090  -4.937 -25.221  1.00  7.23           C  
ATOM   1168  O   ALA A  80      11.855  -4.069 -26.056  1.00  7.23           O  
ATOM   1169  CB  ALA A  80      11.494  -7.126 -26.231  1.00  7.23           C  
ATOM   1170  H   ALA A  80      12.814  -7.905 -24.208  1.00  7.23           H  
ATOM   1171  HA  ALA A  80      13.413  -6.165 -26.375  1.00  7.23           H  
ATOM   1172 1HB  ALA A  80      11.084  -6.596 -27.092  1.00  7.23           H  
ATOM   1173 2HB  ALA A  80      11.871  -8.098 -26.549  1.00  7.23           H  
ATOM   1174 3HB  ALA A  80      10.711  -7.265 -25.489  1.00  7.23           H  
ATOM   1175  N   LEU A  81      11.841  -4.799 -23.917  1.00  7.41           N  
ATOM   1176  CA  LEU A  81      11.306  -3.639 -23.219  1.00  7.41           C  
ATOM   1177  C   LEU A  81       9.842  -3.396 -23.496  1.00  7.41           C  
ATOM   1178  O   LEU A  81       9.280  -2.411 -23.032  1.00  7.41           O  
ATOM   1179  CB  LEU A  81      12.081  -2.366 -23.587  1.00  7.41           C  
ATOM   1180  CG  LEU A  81      13.591  -2.430 -23.400  1.00  7.41           C  
ATOM   1181  CD1 LEU A  81      14.192  -1.091 -23.758  1.00  7.41           C  
ATOM   1182  CD2 LEU A  81      13.907  -2.845 -21.989  1.00  7.41           C  
ATOM   1183  H   LEU A  81      12.084  -5.592 -23.349  1.00  7.41           H  
ATOM   1184  HA  LEU A  81      11.424  -3.810 -22.150  1.00  7.41           H  
ATOM   1185 1HB  LEU A  81      11.875  -2.103 -24.622  1.00  7.41           H  
ATOM   1186 2HB  LEU A  81      11.714  -1.555 -22.961  1.00  7.41           H  
ATOM   1187  HG  LEU A  81      14.011  -3.156 -24.082  1.00  7.41           H  
ATOM   1188 1HD1 LEU A  81      15.276  -1.140 -23.644  1.00  7.41           H  
ATOM   1189 2HD1 LEU A  81      13.945  -0.850 -24.792  1.00  7.41           H  
ATOM   1190 3HD1 LEU A  81      13.790  -0.323 -23.099  1.00  7.41           H  
ATOM   1191 1HD2 LEU A  81      14.992  -2.899 -21.884  1.00  7.41           H  
ATOM   1192 2HD2 LEU A  81      13.502  -2.117 -21.288  1.00  7.41           H  
ATOM   1193 3HD2 LEU A  81      13.476  -3.821 -21.794  1.00  7.41           H  
ATOM   1194  N   ASN A  82       9.176  -4.358 -24.115  1.00  7.31           N  
ATOM   1195  CA  ASN A  82       7.743  -4.247 -24.338  1.00  7.31           C  
ATOM   1196  C   ASN A  82       7.032  -4.253 -22.989  1.00  7.31           C  
ATOM   1197  O   ASN A  82       6.007  -3.591 -22.788  1.00  7.31           O  
ATOM   1198  CB  ASN A  82       7.280  -5.389 -25.214  1.00  7.31           C  
ATOM   1199  CG  ASN A  82       7.745  -5.234 -26.642  1.00  7.31           C  
ATOM   1200  OD1 ASN A  82       8.030  -4.128 -27.109  1.00  7.31           O  
ATOM   1201  ND2 ASN A  82       7.833  -6.334 -27.344  1.00  7.31           N  
ATOM   1202  H   ASN A  82       9.680  -5.153 -24.475  1.00  7.31           H  
ATOM   1203  HA  ASN A  82       7.531  -3.295 -24.831  1.00  7.31           H  
ATOM   1204 1HB  ASN A  82       7.663  -6.331 -24.819  1.00  7.31           H  
ATOM   1205 2HB  ASN A  82       6.191  -5.444 -25.197  1.00  7.31           H  
ATOM   1206 1HD2 ASN A  82       8.139  -6.295 -28.297  1.00  7.31           H  
ATOM   1207 2HD2 ASN A  82       7.595  -7.212 -26.932  1.00  7.31           H  
ATOM   1208  N   VAL A  83       7.642  -4.961 -22.034  1.00  7.08           N  
ATOM   1209  CA  VAL A  83       7.134  -5.059 -20.680  1.00  7.08           C  
ATOM   1210  C   VAL A  83       7.149  -3.723 -19.995  1.00  7.08           C  
ATOM   1211  O   VAL A  83       6.148  -3.291 -19.426  1.00  7.08           O  
ATOM   1212  CB  VAL A  83       8.047  -5.967 -19.839  1.00  7.08           C  
ATOM   1213  CG1 VAL A  83       7.625  -5.887 -18.380  1.00  7.08           C  
ATOM   1214  CG2 VAL A  83       7.997  -7.381 -20.370  1.00  7.08           C  
ATOM   1215  H   VAL A  83       8.480  -5.464 -22.280  1.00  7.08           H  
ATOM   1216  HA  VAL A  83       6.116  -5.448 -20.705  1.00  7.08           H  
ATOM   1217  HB  VAL A  83       9.070  -5.604 -19.897  1.00  7.08           H  
ATOM   1218 1HG1 VAL A  83       8.283  -6.512 -17.782  1.00  7.08           H  
ATOM   1219 2HG1 VAL A  83       7.698  -4.859 -18.029  1.00  7.08           H  
ATOM   1220 3HG1 VAL A  83       6.606  -6.221 -18.277  1.00  7.08           H  
ATOM   1221 1HG2 VAL A  83       8.652  -8.016 -19.774  1.00  7.08           H  
ATOM   1222 2HG2 VAL A  83       6.989  -7.762 -20.318  1.00  7.08           H  
ATOM   1223 3HG2 VAL A  83       8.328  -7.389 -21.408  1.00  7.08           H  
ATOM   1224  N   PHE A  84       8.292  -3.063 -20.064  1.00  6.82           N  
ATOM   1225  CA  PHE A  84       8.470  -1.821 -19.361  1.00  6.82           C  
ATOM   1226  C   PHE A  84       7.786  -0.680 -20.057  1.00  6.82           C  
ATOM   1227  O   PHE A  84       7.262   0.210 -19.401  1.00  6.82           O  
ATOM   1228  CB  PHE A  84       9.943  -1.589 -19.142  1.00  6.82           C  
ATOM   1229  CG  PHE A  84      10.425  -2.591 -18.153  1.00  6.82           C  
ATOM   1230  CD1 PHE A  84      11.165  -3.693 -18.562  1.00  6.82           C  
ATOM   1231  CD2 PHE A  84      10.094  -2.461 -16.809  1.00  6.82           C  
ATOM   1232  CE1 PHE A  84      11.571  -4.642 -17.641  1.00  6.82           C  
ATOM   1233  CE2 PHE A  84      10.497  -3.401 -15.888  1.00  6.82           C  
ATOM   1234  CZ  PHE A  84      11.238  -4.496 -16.301  1.00  6.82           C  
ATOM   1235  H   PHE A  84       9.057  -3.450 -20.594  1.00  6.82           H  
ATOM   1236  HA  PHE A  84       8.026  -1.929 -18.377  1.00  6.82           H  
ATOM   1237 1HB  PHE A  84      10.491  -1.712 -20.080  1.00  6.82           H  
ATOM   1238 2HB  PHE A  84      10.123  -0.589 -18.760  1.00  6.82           H  
ATOM   1239  HD1 PHE A  84      11.415  -3.805 -19.616  1.00  6.82           H  
ATOM   1240  HD2 PHE A  84       9.504  -1.602 -16.489  1.00  6.82           H  
ATOM   1241  HE1 PHE A  84      12.149  -5.507 -17.964  1.00  6.82           H  
ATOM   1242  HE2 PHE A  84      10.233  -3.287 -14.835  1.00  6.82           H  
ATOM   1243  HZ  PHE A  84      11.559  -5.245 -15.571  1.00  6.82           H  
ATOM   1244  N   GLN A  85       7.731  -0.704 -21.378  1.00  6.62           N  
ATOM   1245  CA  GLN A  85       7.017   0.362 -22.046  1.00  6.62           C  
ATOM   1246  C   GLN A  85       5.539   0.241 -21.690  1.00  6.62           C  
ATOM   1247  O   GLN A  85       4.895   1.227 -21.339  1.00  6.62           O  
ATOM   1248  CB  GLN A  85       7.223   0.278 -23.558  1.00  6.62           C  
ATOM   1249  CG  GLN A  85       8.639   0.615 -24.011  1.00  6.62           C  
ATOM   1250  CD  GLN A  85       8.836   0.388 -25.489  1.00  6.62           C  
ATOM   1251  OE1 GLN A  85       8.027  -0.270 -26.149  1.00  6.62           O  
ATOM   1252  NE2 GLN A  85       9.924   0.927 -26.026  1.00  6.62           N  
ATOM   1253  H   GLN A  85       8.188  -1.434 -21.918  1.00  6.62           H  
ATOM   1254  HA  GLN A  85       7.386   1.319 -21.686  1.00  6.62           H  
ATOM   1255 1HB  GLN A  85       6.998  -0.738 -23.894  1.00  6.62           H  
ATOM   1256 2HB  GLN A  85       6.529   0.953 -24.056  1.00  6.62           H  
ATOM   1257 1HG  GLN A  85       8.834   1.664 -23.801  1.00  6.62           H  
ATOM   1258 2HG  GLN A  85       9.347  -0.004 -23.468  1.00  6.62           H  
ATOM   1259 1HE2 GLN A  85      10.111   0.805 -27.001  1.00  6.62           H  
ATOM   1260 2HE2 GLN A  85      10.557   1.450 -25.455  1.00  6.62           H  
ATOM   1261  N   SER A  86       5.007  -0.983 -21.657  1.00  6.52           N  
ATOM   1262  CA  SER A  86       3.606  -1.146 -21.309  1.00  6.52           C  
ATOM   1263  C   SER A  86       3.344  -0.697 -19.870  1.00  6.52           C  
ATOM   1264  O   SER A  86       2.354  -0.022 -19.584  1.00  6.52           O  
ATOM   1265  CB  SER A  86       3.209  -2.600 -21.450  1.00  6.52           C  
ATOM   1266  OG  SER A  86       3.307  -3.026 -22.781  1.00  6.52           O  
ATOM   1267  H   SER A  86       5.544  -1.809 -21.932  1.00  6.52           H  
ATOM   1268  HA  SER A  86       3.006  -0.533 -21.981  1.00  6.52           H  
ATOM   1269 1HB  SER A  86       3.854  -3.217 -20.820  1.00  6.52           H  
ATOM   1270 2HB  SER A  86       2.190  -2.728 -21.097  1.00  6.52           H  
ATOM   1271  HG  SER A  86       4.275  -3.134 -22.947  1.00  6.52           H  
ATOM   1272  N   CYS A  87       4.255  -1.073 -18.966  1.00  6.56           N  
ATOM   1273  CA  CYS A  87       4.147  -0.751 -17.551  1.00  6.56           C  
ATOM   1274  C   CYS A  87       4.363   0.715 -17.179  1.00  6.56           C  
ATOM   1275  O   CYS A  87       3.683   1.250 -16.302  1.00  6.56           O  
ATOM   1276  CB  CYS A  87       5.194  -1.542 -16.774  1.00  6.56           C  
ATOM   1277  SG  CYS A  87       4.907  -3.338 -16.665  1.00  6.56           S  
ATOM   1278  H   CYS A  87       5.043  -1.647 -19.265  1.00  6.56           H  
ATOM   1279  HA  CYS A  87       3.155  -1.050 -17.223  1.00  6.56           H  
ATOM   1280 1HB  CYS A  87       6.154  -1.390 -17.235  1.00  6.56           H  
ATOM   1281 2HB  CYS A  87       5.265  -1.133 -15.793  1.00  6.56           H  
ATOM   1282  HG  CYS A  87       5.239  -3.573 -17.960  1.00  6.56           H  
ATOM   1283  N   LEU A  88       5.323   1.358 -17.820  1.00  6.76           N  
ATOM   1284  CA  LEU A  88       5.721   2.700 -17.443  1.00  6.76           C  
ATOM   1285  C   LEU A  88       5.154   3.807 -18.337  1.00  6.76           C  
ATOM   1286  O   LEU A  88       5.067   4.960 -17.909  1.00  6.76           O  
ATOM   1287  CB  LEU A  88       7.250   2.726 -17.407  1.00  6.76           C  
ATOM   1288  CG  LEU A  88       7.861   1.663 -16.426  1.00  6.76           C  
ATOM   1289  CD1 LEU A  88       9.369   1.694 -16.488  1.00  6.76           C  
ATOM   1290  CD2 LEU A  88       7.371   1.925 -15.017  1.00  6.76           C  
ATOM   1291  H   LEU A  88       5.846   0.885 -18.548  1.00  6.76           H  
ATOM   1292  HA  LEU A  88       5.361   2.880 -16.431  1.00  6.76           H  
ATOM   1293 1HB  LEU A  88       7.626   2.529 -18.410  1.00  6.76           H  
ATOM   1294 2HB  LEU A  88       7.583   3.715 -17.096  1.00  6.76           H  
ATOM   1295  HG  LEU A  88       7.542   0.668 -16.740  1.00  6.76           H  
ATOM   1296 1HD1 LEU A  88       9.778   0.937 -15.816  1.00  6.76           H  
ATOM   1297 2HD1 LEU A  88       9.692   1.487 -17.507  1.00  6.76           H  
ATOM   1298 3HD1 LEU A  88       9.734   2.677 -16.182  1.00  6.76           H  
ATOM   1299 1HD2 LEU A  88       7.792   1.177 -14.366  1.00  6.76           H  
ATOM   1300 2HD2 LEU A  88       7.694   2.913 -14.692  1.00  6.76           H  
ATOM   1301 3HD2 LEU A  88       6.281   1.868 -14.983  1.00  6.76           H  
ATOM   1302  N   LEU A  89       4.776   3.473 -19.574  1.00  7.11           N  
ATOM   1303  CA  LEU A  89       4.289   4.454 -20.536  1.00  7.11           C  
ATOM   1304  C   LEU A  89       2.873   4.080 -21.001  1.00  7.11           C  
ATOM   1305  O   LEU A  89       2.705   3.576 -22.112  1.00  7.11           O  
ATOM   1306  CB  LEU A  89       5.215   4.462 -21.756  1.00  7.11           C  
ATOM   1307  CG  LEU A  89       6.680   4.780 -21.476  1.00  7.11           C  
ATOM   1308  CD1 LEU A  89       7.482   4.526 -22.739  1.00  7.11           C  
ATOM   1309  CD2 LEU A  89       6.810   6.214 -21.006  1.00  7.11           C  
ATOM   1310  H   LEU A  89       4.852   2.511 -19.899  1.00  7.11           H  
ATOM   1311  HA  LEU A  89       4.296   5.439 -20.080  1.00  7.11           H  
ATOM   1312 1HB  LEU A  89       5.171   3.491 -22.238  1.00  7.11           H  
ATOM   1313 2HB  LEU A  89       4.847   5.206 -22.460  1.00  7.11           H  
ATOM   1314  HG  LEU A  89       7.057   4.110 -20.702  1.00  7.11           H  
ATOM   1315 1HD1 LEU A  89       8.535   4.733 -22.551  1.00  7.11           H  
ATOM   1316 2HD1 LEU A  89       7.364   3.488 -23.039  1.00  7.11           H  
ATOM   1317 3HD1 LEU A  89       7.120   5.175 -23.534  1.00  7.11           H  
ATOM   1318 1HD2 LEU A  89       7.857   6.438 -20.802  1.00  7.11           H  
ATOM   1319 2HD2 LEU A  89       6.438   6.887 -21.778  1.00  7.11           H  
ATOM   1320 3HD2 LEU A  89       6.225   6.351 -20.092  1.00  7.11           H  
ATOM   1321  N   PRO A  90       1.813   4.359 -20.215  1.00  7.62           N  
ATOM   1322  CA  PRO A  90       0.446   3.891 -20.428  1.00  7.62           C  
ATOM   1323  C   PRO A  90      -0.272   4.643 -21.544  1.00  7.62           C  
ATOM   1324  O   PRO A  90      -1.243   5.360 -21.308  1.00  7.62           O  
ATOM   1325  CB  PRO A  90      -0.197   4.170 -19.068  1.00  7.62           C  
ATOM   1326  CG  PRO A  90       0.521   5.408 -18.572  1.00  7.62           C  
ATOM   1327  CD  PRO A  90       1.963   5.236 -19.038  1.00  7.62           C  
ATOM   1328  HA  PRO A  90       0.468   2.809 -20.641  1.00  7.62           H  
ATOM   1329 1HB  PRO A  90      -1.280   4.320 -19.193  1.00  7.62           H  
ATOM   1330 2HB  PRO A  90      -0.062   3.301 -18.403  1.00  7.62           H  
ATOM   1331 1HG  PRO A  90       0.050   6.310 -18.992  1.00  7.62           H  
ATOM   1332 2HG  PRO A  90       0.435   5.486 -17.478  1.00  7.62           H  
ATOM   1333 1HD  PRO A  90       2.378   6.214 -19.314  1.00  7.62           H  
ATOM   1334 2HD  PRO A  90       2.536   4.741 -18.251  1.00  7.62           H  
ATOM   1335  N   ASN A  91       0.253   4.500 -22.749  1.00  8.29           N  
ATOM   1336  CA  ASN A  91      -0.268   5.140 -23.946  1.00  8.29           C  
ATOM   1337  C   ASN A  91      -1.287   4.234 -24.625  1.00  8.29           C  
ATOM   1338  O   ASN A  91      -1.686   3.211 -24.069  1.00  8.29           O  
ATOM   1339  CB  ASN A  91       0.876   5.496 -24.887  1.00  8.29           C  
ATOM   1340  CG  ASN A  91       1.575   4.287 -25.502  1.00  8.29           C  
ATOM   1341  OD1 ASN A  91       1.017   3.182 -25.618  1.00  8.29           O  
ATOM   1342  ND2 ASN A  91       2.808   4.487 -25.894  1.00  8.29           N  
ATOM   1343  H   ASN A  91       1.074   3.905 -22.828  1.00  8.29           H  
ATOM   1344  HA  ASN A  91      -0.785   6.056 -23.656  1.00  8.29           H  
ATOM   1345 1HB  ASN A  91       0.510   6.135 -25.687  1.00  8.29           H  
ATOM   1346 2HB  ASN A  91       1.617   6.070 -24.332  1.00  8.29           H  
ATOM   1347 1HD2 ASN A  91       3.330   3.738 -26.300  1.00  8.29           H  
ATOM   1348 2HD2 ASN A  91       3.228   5.387 -25.783  1.00  8.29           H  
ATOM   1349  N   SER A  92      -1.718   4.624 -25.827  1.00  9.06           N  
ATOM   1350  CA  SER A  92      -2.687   3.870 -26.629  1.00  9.06           C  
ATOM   1351  C   SER A  92      -4.013   3.636 -25.909  1.00  9.06           C  
ATOM   1352  O   SER A  92      -4.633   2.584 -26.049  1.00  9.06           O  
ATOM   1353  CB  SER A  92      -2.092   2.524 -27.009  1.00  9.06           C  
ATOM   1354  OG  SER A  92      -0.873   2.683 -27.688  1.00  9.06           O  
ATOM   1355  H   SER A  92      -1.345   5.477 -26.215  1.00  9.06           H  
ATOM   1356  HA  SER A  92      -2.890   4.436 -27.539  1.00  9.06           H  
ATOM   1357 1HB  SER A  92      -1.946   1.903 -26.130  1.00  9.06           H  
ATOM   1358 2HB  SER A  92      -2.797   2.003 -27.653  1.00  9.06           H  
ATOM   1359  HG  SER A  92      -0.197   2.834 -26.991  1.00  9.06           H  
ATOM   1360  N   ILE A  93      -4.457   4.640 -25.170  1.00  9.88           N  
ATOM   1361  CA  ILE A  93      -5.718   4.588 -24.451  1.00  9.88           C  
ATOM   1362  C   ILE A  93      -6.996   4.594 -25.320  1.00  9.88           C  
ATOM   1363  O   ILE A  93      -7.908   3.824 -25.018  1.00  9.88           O  
ATOM   1364  CB  ILE A  93      -5.760   5.675 -23.359  1.00  9.88           C  
ATOM   1365  CG1 ILE A  93      -4.719   5.333 -22.290  1.00  9.88           C  
ATOM   1366  CG2 ILE A  93      -7.159   5.784 -22.787  1.00  9.88           C  
ATOM   1367  CD1 ILE A  93      -4.451   6.446 -21.318  1.00  9.88           C  
ATOM   1368  H   ILE A  93      -3.881   5.465 -25.096  1.00  9.88           H  
ATOM   1369  HA  ILE A  93      -5.726   3.641 -23.908  1.00  9.88           H  
ATOM   1370  HB  ILE A  93      -5.469   6.625 -23.761  1.00  9.88           H  
ATOM   1371 1HG1 ILE A  93      -5.063   4.464 -21.732  1.00  9.88           H  
ATOM   1372 2HG1 ILE A  93      -3.773   5.075 -22.782  1.00  9.88           H  
ATOM   1373 1HG2 ILE A  93      -7.177   6.553 -22.016  1.00  9.88           H  
ATOM   1374 2HG2 ILE A  93      -7.857   6.050 -23.579  1.00  9.88           H  
ATOM   1375 3HG2 ILE A  93      -7.450   4.827 -22.354  1.00  9.88           H  
ATOM   1376 1HD1 ILE A  93      -3.699   6.119 -20.595  1.00  9.88           H  
ATOM   1377 2HD1 ILE A  93      -4.079   7.316 -21.857  1.00  9.88           H  
ATOM   1378 3HD1 ILE A  93      -5.369   6.704 -20.797  1.00  9.88           H  
ATOM   1379  N   PRO A  94      -7.137   5.471 -26.344  1.00 10.64           N  
ATOM   1380  CA  PRO A  94      -8.299   5.553 -27.205  1.00 10.64           C  
ATOM   1381  C   PRO A  94      -8.151   4.631 -28.406  1.00 10.64           C  
ATOM   1382  O   PRO A  94      -9.144   4.244 -29.019  1.00 10.64           O  
ATOM   1383  OXT PRO A  94      -7.044   4.555 -28.942  1.00 10.64           O  
ATOM   1384  CB  PRO A  94      -8.286   7.022 -27.626  1.00 10.64           C  
ATOM   1385  CG  PRO A  94      -6.808   7.381 -27.691  1.00 10.64           C  
ATOM   1386  CD  PRO A  94      -6.112   6.498 -26.660  1.00 10.64           C  
ATOM   1387  HA  PRO A  94      -9.202   5.304 -26.625  1.00 10.64           H  
ATOM   1388 1HB  PRO A  94      -8.798   7.139 -28.593  1.00 10.64           H  
ATOM   1389 2HB  PRO A  94      -8.841   7.626 -26.894  1.00 10.64           H  
ATOM   1390 1HG  PRO A  94      -6.429   7.215 -28.710  1.00 10.64           H  
ATOM   1391 2HG  PRO A  94      -6.675   8.454 -27.480  1.00 10.64           H  
ATOM   1392 1HD  PRO A  94      -5.246   6.056 -27.156  1.00 10.64           H  
ATOM   1393 2HD  PRO A  94      -5.849   7.105 -25.811  1.00 10.64           H  
TER    1394
ENDMDL

REMARK ID 643049 MODEL 2 16GH
PFRMAT TS
TARGET 16GH
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.096   0.755   0.743  1.00  8.31           N  
ATOM      2  CA  MET A   1       1.519   0.507   0.924  1.00  8.31           C  
ATOM      3  C   MET A   1       2.308   1.772   0.599  1.00  8.31           C  
ATOM      4  O   MET A   1       2.413   2.671   1.441  1.00  8.31           O  
ATOM      5  CB  MET A   1       1.934  -0.682   0.066  1.00  8.31           C  
ATOM      6  CG  MET A   1       1.327  -2.004   0.538  1.00  8.31           C  
ATOM      7  SD  MET A   1       1.711  -3.368  -0.553  1.00  8.31           S  
ATOM      8  CE  MET A   1       3.424  -3.439  -0.230  1.00  8.31           C  
ATOM      9 1H   MET A   1      -0.394  -0.115   0.604  1.00  8.31           H  
ATOM     10 2H   MET A   1      -0.279   1.238   1.544  1.00  8.31           H  
ATOM     11 3H   MET A   1      -0.005   1.338  -0.081  1.00  8.31           H  
ATOM     12  HA  MET A   1       1.700   0.263   1.969  1.00  8.31           H  
ATOM     13 1HB  MET A   1       1.613  -0.520  -0.962  1.00  8.31           H  
ATOM     14 2HB  MET A   1       3.021  -0.777   0.072  1.00  8.31           H  
ATOM     15 1HG  MET A   1       1.704  -2.241   1.533  1.00  8.31           H  
ATOM     16 2HG  MET A   1       0.245  -1.904   0.597  1.00  8.31           H  
ATOM     17 1HE  MET A   1       3.853  -4.190  -0.812  1.00  8.31           H  
ATOM     18 2HE  MET A   1       3.873  -2.491  -0.494  1.00  8.31           H  
ATOM     19 3HE  MET A   1       3.593  -3.648   0.825  1.00  8.31           H  
ATOM     20  N   GLN A   2       2.839   1.881  -0.623  1.00  6.90           N  
ATOM     21  CA  GLN A   2       3.558   3.102  -1.010  1.00  6.90           C  
ATOM     22  C   GLN A   2       4.613   3.495   0.031  1.00  6.90           C  
ATOM     23  O   GLN A   2       5.637   2.815   0.176  1.00  6.90           O  
ATOM     24  CB  GLN A   2       2.581   4.264  -1.278  1.00  6.90           C  
ATOM     25  CG  GLN A   2       1.700   4.103  -2.536  1.00  6.90           C  
ATOM     26  CD  GLN A   2       0.385   3.318  -2.328  1.00  6.90           C  
ATOM     27  OE1 GLN A   2       0.249   2.421  -1.477  1.00  6.90           O  
ATOM     28  NE2 GLN A   2      -0.609   3.672  -3.133  1.00  6.90           N  
ATOM     29  H   GLN A   2       2.757   1.133  -1.296  1.00  6.90           H  
ATOM     30  HA  GLN A   2       4.084   2.900  -1.943  1.00  6.90           H  
ATOM     31 1HB  GLN A   2       1.913   4.402  -0.429  1.00  6.90           H  
ATOM     32 2HB  GLN A   2       3.145   5.189  -1.410  1.00  6.90           H  
ATOM     33 1HG  GLN A   2       1.440   5.097  -2.900  1.00  6.90           H  
ATOM     34 2HG  GLN A   2       2.284   3.578  -3.292  1.00  6.90           H  
ATOM     35 1HE2 GLN A   2      -1.499   3.218  -3.070  1.00  6.90           H  
ATOM     36 2HE2 GLN A   2      -0.470   4.397  -3.808  1.00  6.90           H  
ATOM     37  N   ILE A   3       4.348   4.600   0.742  1.00  5.49           N  
ATOM     38  CA  ILE A   3       5.204   5.219   1.756  1.00  5.49           C  
ATOM     39  C   ILE A   3       5.646   4.249   2.846  1.00  5.49           C  
ATOM     40  O   ILE A   3       6.674   4.464   3.499  1.00  5.49           O  
ATOM     41  CB  ILE A   3       4.490   6.412   2.402  1.00  5.49           C  
ATOM     42  CG1 ILE A   3       5.497   7.273   3.167  1.00  5.49           C  
ATOM     43  CG2 ILE A   3       3.393   5.916   3.340  1.00  5.49           C  
ATOM     44  CD1 ILE A   3       6.527   7.936   2.277  1.00  5.49           C  
ATOM     45  H   ILE A   3       3.464   5.053   0.572  1.00  5.49           H  
ATOM     46  HA  ILE A   3       6.099   5.590   1.253  1.00  5.49           H  
ATOM     47  HB  ILE A   3       4.046   7.028   1.622  1.00  5.49           H  
ATOM     48 1HG1 ILE A   3       4.957   8.048   3.708  1.00  5.49           H  
ATOM     49 2HG1 ILE A   3       6.017   6.643   3.897  1.00  5.49           H  
ATOM     50 1HG2 ILE A   3       2.883   6.769   3.782  1.00  5.49           H  
ATOM     51 2HG2 ILE A   3       2.678   5.314   2.777  1.00  5.49           H  
ATOM     52 3HG2 ILE A   3       3.831   5.314   4.139  1.00  5.49           H  
ATOM     53 1HD1 ILE A   3       7.208   8.529   2.888  1.00  5.49           H  
ATOM     54 2HD1 ILE A   3       7.093   7.171   1.743  1.00  5.49           H  
ATOM     55 3HD1 ILE A   3       6.026   8.583   1.559  1.00  5.49           H  
ATOM     56  N   ALA A   4       4.913   3.139   2.984  1.00  4.25           N  
ATOM     57  CA  ALA A   4       5.210   2.107   3.957  1.00  4.25           C  
ATOM     58  C   ALA A   4       6.652   1.633   3.785  1.00  4.25           C  
ATOM     59  O   ALA A   4       7.272   1.185   4.748  1.00  4.25           O  
ATOM     60  CB  ALA A   4       4.256   0.943   3.795  1.00  4.25           C  
ATOM     61  H   ALA A   4       4.088   3.034   2.398  1.00  4.25           H  
ATOM     62  HA  ALA A   4       5.093   2.533   4.950  1.00  4.25           H  
ATOM     63 1HB  ALA A   4       4.482   0.182   4.539  1.00  4.25           H  
ATOM     64 2HB  ALA A   4       3.236   1.299   3.931  1.00  4.25           H  
ATOM     65 3HB  ALA A   4       4.362   0.525   2.802  1.00  4.25           H  
ATOM     66  N   TYR A   5       7.192   1.713   2.565  1.00  3.27           N  
ATOM     67  CA  TYR A   5       8.580   1.349   2.309  1.00  3.27           C  
ATOM     68  C   TYR A   5       9.493   2.148   3.236  1.00  3.27           C  
ATOM     69  O   TYR A   5      10.395   1.602   3.876  1.00  3.27           O  
ATOM     70  CB  TYR A   5       8.927   1.638   0.853  1.00  3.27           C  
ATOM     71  CG  TYR A   5      10.385   1.453   0.479  1.00  3.27           C  
ATOM     72  CD1 TYR A   5      10.913   0.208   0.172  1.00  3.27           C  
ATOM     73  CD2 TYR A   5      11.205   2.575   0.450  1.00  3.27           C  
ATOM     74  CE1 TYR A   5      12.253   0.104  -0.166  1.00  3.27           C  
ATOM     75  CE2 TYR A   5      12.532   2.462   0.116  1.00  3.27           C  
ATOM     76  CZ  TYR A   5      13.057   1.236  -0.193  1.00  3.27           C  
ATOM     77  OH  TYR A   5      14.380   1.135  -0.536  1.00  3.27           O  
ATOM     78  H   TYR A   5       6.631   2.083   1.793  1.00  3.27           H  
ATOM     79  HA  TYR A   5       8.729   0.296   2.525  1.00  3.27           H  
ATOM     80 1HB  TYR A   5       8.328   0.993   0.210  1.00  3.27           H  
ATOM     81 2HB  TYR A   5       8.645   2.665   0.620  1.00  3.27           H  
ATOM     82  HD1 TYR A   5      10.285  -0.683   0.192  1.00  3.27           H  
ATOM     83  HD2 TYR A   5      10.789   3.553   0.692  1.00  3.27           H  
ATOM     84  HE1 TYR A   5      12.671  -0.855  -0.408  1.00  3.27           H  
ATOM     85  HE2 TYR A   5      13.165   3.348   0.094  1.00  3.27           H  
ATOM     86  HH  TYR A   5      14.609   0.210  -0.676  1.00  3.27           H  
ATOM     87  N   GLY A   6       9.283   3.470   3.251  1.00  2.57           N  
ATOM     88  CA  GLY A   6      10.083   4.385   4.043  1.00  2.57           C  
ATOM     89  C   GLY A   6       9.856   4.149   5.522  1.00  2.57           C  
ATOM     90  O   GLY A   6      10.804   4.147   6.314  1.00  2.57           O  
ATOM     91  H   GLY A   6       8.482   3.845   2.755  1.00  2.57           H  
ATOM     92 1HA  GLY A   6      11.137   4.253   3.800  1.00  2.57           H  
ATOM     93 2HA  GLY A   6       9.814   5.410   3.789  1.00  2.57           H  
ATOM     94  N   ASP A   7       8.591   3.942   5.896  1.00  2.11           N  
ATOM     95  CA  ASP A   7       8.259   3.729   7.301  1.00  2.11           C  
ATOM     96  C   ASP A   7       8.928   2.462   7.825  1.00  2.11           C  
ATOM     97  O   ASP A   7       9.476   2.453   8.930  1.00  2.11           O  
ATOM     98  CB  ASP A   7       6.751   3.604   7.482  1.00  2.11           C  
ATOM     99  CG  ASP A   7       5.974   4.914   7.265  1.00  2.11           C  
ATOM    100  OD1 ASP A   7       6.575   5.965   7.242  1.00  2.11           O  
ATOM    101  OD2 ASP A   7       4.772   4.837   7.121  1.00  2.11           O  
ATOM    102  H   ASP A   7       7.861   3.958   5.180  1.00  2.11           H  
ATOM    103  HA  ASP A   7       8.621   4.580   7.878  1.00  2.11           H  
ATOM    104 1HB  ASP A   7       6.378   2.850   6.805  1.00  2.11           H  
ATOM    105 2HB  ASP A   7       6.550   3.256   8.490  1.00  2.11           H  
ATOM    106  N   LEU A   8       8.935   1.402   7.010  1.00  1.84           N  
ATOM    107  CA  LEU A   8       9.583   0.167   7.410  1.00  1.84           C  
ATOM    108  C   LEU A   8      11.074   0.414   7.524  1.00  1.84           C  
ATOM    109  O   LEU A   8      11.690  -0.014   8.499  1.00  1.84           O  
ATOM    110  CB  LEU A   8       9.280  -0.995   6.453  1.00  1.84           C  
ATOM    111  CG  LEU A   8       9.974  -2.353   6.839  1.00  1.84           C  
ATOM    112  CD1 LEU A   8       9.509  -2.800   8.227  1.00  1.84           C  
ATOM    113  CD2 LEU A   8       9.662  -3.418   5.793  1.00  1.84           C  
ATOM    114  H   LEU A   8       8.461   1.448   6.110  1.00  1.84           H  
ATOM    115  HA  LEU A   8       9.211  -0.114   8.392  1.00  1.84           H  
ATOM    116 1HB  LEU A   8       8.205  -1.159   6.440  1.00  1.84           H  
ATOM    117 2HB  LEU A   8       9.581  -0.708   5.443  1.00  1.84           H  
ATOM    118  HG  LEU A   8      11.038  -2.198   6.884  1.00  1.84           H  
ATOM    119 1HD1 LEU A   8      10.010  -3.732   8.499  1.00  1.84           H  
ATOM    120 2HD1 LEU A   8       9.756  -2.030   8.958  1.00  1.84           H  
ATOM    121 3HD1 LEU A   8       8.430  -2.960   8.218  1.00  1.84           H  
ATOM    122 1HD2 LEU A   8      10.163  -4.352   6.059  1.00  1.84           H  
ATOM    123 2HD2 LEU A   8       8.586  -3.580   5.750  1.00  1.84           H  
ATOM    124 3HD2 LEU A   8      10.011  -3.082   4.827  1.00  1.84           H  
ATOM    125  N   LYS A   9      11.673   1.106   6.543  1.00  1.70           N  
ATOM    126  CA  LYS A   9      13.103   1.365   6.619  1.00  1.70           C  
ATOM    127  C   LYS A   9      13.421   2.055   7.926  1.00  1.70           C  
ATOM    128  O   LYS A   9      14.347   1.657   8.627  1.00  1.70           O  
ATOM    129  CB  LYS A   9      13.602   2.241   5.464  1.00  1.70           C  
ATOM    130  CG  LYS A   9      15.120   2.483   5.511  1.00  1.70           C  
ATOM    131  CD  LYS A   9      15.614   3.290   4.325  1.00  1.70           C  
ATOM    132  CE  LYS A   9      17.148   3.447   4.352  1.00  1.70           C  
ATOM    133  NZ  LYS A   9      17.640   4.383   5.444  1.00  1.70           N  
ATOM    134  H   LYS A   9      11.142   1.435   5.733  1.00  1.70           H  
ATOM    135  HA  LYS A   9      13.638   0.416   6.600  1.00  1.70           H  
ATOM    136 1HB  LYS A   9      13.338   1.811   4.508  1.00  1.70           H  
ATOM    137 2HB  LYS A   9      13.118   3.215   5.521  1.00  1.70           H  
ATOM    138 1HG  LYS A   9      15.379   3.015   6.435  1.00  1.70           H  
ATOM    139 2HG  LYS A   9      15.638   1.529   5.517  1.00  1.70           H  
ATOM    140 1HD  LYS A   9      15.322   2.785   3.401  1.00  1.70           H  
ATOM    141 2HD  LYS A   9      15.153   4.277   4.344  1.00  1.70           H  
ATOM    142 1HE  LYS A   9      17.591   2.473   4.506  1.00  1.70           H  
ATOM    143 2HE  LYS A   9      17.473   3.831   3.387  1.00  1.70           H  
ATOM    144 1HZ  LYS A   9      18.642   4.437   5.400  1.00  1.70           H  
ATOM    145 2HZ  LYS A   9      17.251   5.295   5.310  1.00  1.70           H  
ATOM    146 3HZ  LYS A   9      17.386   4.057   6.399  1.00  1.70           H  
ATOM    147  N   ALA A  10      12.639   3.084   8.269  1.00  1.66           N  
ATOM    148  CA  ALA A  10      12.875   3.828   9.493  1.00  1.66           C  
ATOM    149  C   ALA A  10      12.774   2.931  10.724  1.00  1.66           C  
ATOM    150  O   ALA A  10      13.615   3.018  11.628  1.00  1.66           O  
ATOM    151  CB  ALA A  10      11.869   4.961   9.595  1.00  1.66           C  
ATOM    152  H   ALA A  10      11.881   3.369   7.648  1.00  1.66           H  
ATOM    153  HA  ALA A  10      13.881   4.240   9.449  1.00  1.66           H  
ATOM    154 1HB  ALA A  10      12.058   5.539  10.495  1.00  1.66           H  
ATOM    155 2HB  ALA A  10      11.962   5.603   8.719  1.00  1.66           H  
ATOM    156 3HB  ALA A  10      10.862   4.547   9.632  1.00  1.66           H  
ATOM    157  N   ARG A  11      11.791   2.026  10.754  1.00  1.69           N  
ATOM    158  CA  ARG A  11      11.675   1.114  11.885  1.00  1.69           C  
ATOM    159  C   ARG A  11      12.901   0.220  11.977  1.00  1.69           C  
ATOM    160  O   ARG A  11      13.436  -0.009  13.062  1.00  1.69           O  
ATOM    161  CB  ARG A  11      10.433   0.242  11.768  1.00  1.69           C  
ATOM    162  CG  ARG A  11       9.105   0.954  11.959  1.00  1.69           C  
ATOM    163  CD  ARG A  11       7.972   0.000  11.900  1.00  1.69           C  
ATOM    164  NE  ARG A  11       6.682   0.662  12.050  1.00  1.69           N  
ATOM    165  CZ  ARG A  11       5.850   0.959  11.032  1.00  1.69           C  
ATOM    166  NH1 ARG A  11       6.174   0.624   9.810  1.00  1.69           N  
ATOM    167  NH2 ARG A  11       4.702   1.573  11.271  1.00  1.69           N  
ATOM    168  H   ARG A  11      11.103   1.991   9.997  1.00  1.69           H  
ATOM    169  HA  ARG A  11      11.603   1.705  12.799  1.00  1.69           H  
ATOM    170 1HB  ARG A  11      10.413  -0.217  10.781  1.00  1.69           H  
ATOM    171 2HB  ARG A  11      10.486  -0.564  12.499  1.00  1.69           H  
ATOM    172 1HG  ARG A  11       9.092   1.439  12.933  1.00  1.69           H  
ATOM    173 2HG  ARG A  11       8.970   1.698  11.186  1.00  1.69           H  
ATOM    174 1HD  ARG A  11       7.991  -0.481  10.925  1.00  1.69           H  
ATOM    175 2HD  ARG A  11       8.066  -0.754  12.671  1.00  1.69           H  
ATOM    176  HE  ARG A  11       6.398   0.932  12.981  1.00  1.69           H  
ATOM    177 1HH1 ARG A  11       7.049   0.149   9.645  1.00  1.69           H  
ATOM    178 2HH1 ARG A  11       5.544   0.823   9.045  1.00  1.69           H  
ATOM    179 1HH2 ARG A  11       4.451   1.827  12.218  1.00  1.69           H  
ATOM    180 2HH2 ARG A  11       4.077   1.792  10.508  1.00  1.69           H  
ATOM    181  N   ILE A  12      13.379  -0.250  10.828  1.00  1.78           N  
ATOM    182  CA  ILE A  12      14.533  -1.126  10.800  1.00  1.78           C  
ATOM    183  C   ILE A  12      15.774  -0.382  11.259  1.00  1.78           C  
ATOM    184  O   ILE A  12      16.555  -0.921  12.042  1.00  1.78           O  
ATOM    185  CB  ILE A  12      14.762  -1.728   9.414  1.00  1.78           C  
ATOM    186  CG1 ILE A  12      13.625  -2.663   9.054  1.00  1.78           C  
ATOM    187  CG2 ILE A  12      16.080  -2.493   9.410  1.00  1.78           C  
ATOM    188  CD1 ILE A  12      13.669  -3.059   7.629  1.00  1.78           C  
ATOM    189  H   ILE A  12      12.903  -0.017   9.956  1.00  1.78           H  
ATOM    190  HA  ILE A  12      14.356  -1.947  11.493  1.00  1.78           H  
ATOM    191  HB  ILE A  12      14.790  -0.932   8.667  1.00  1.78           H  
ATOM    192 1HG1 ILE A  12      13.672  -3.541   9.678  1.00  1.78           H  
ATOM    193 2HG1 ILE A  12      12.677  -2.166   9.245  1.00  1.78           H  
ATOM    194 1HG2 ILE A  12      16.244  -2.926   8.428  1.00  1.78           H  
ATOM    195 2HG2 ILE A  12      16.892  -1.813   9.656  1.00  1.78           H  
ATOM    196 3HG2 ILE A  12      16.034  -3.279  10.146  1.00  1.78           H  
ATOM    197 1HD1 ILE A  12      12.840  -3.721   7.396  1.00  1.78           H  
ATOM    198 2HD1 ILE A  12      13.603  -2.167   7.030  1.00  1.78           H  
ATOM    199 3HD1 ILE A  12      14.604  -3.561   7.441  1.00  1.78           H  
ATOM    200  N   ASP A  13      15.969   0.853  10.770  1.00  1.91           N  
ATOM    201  CA  ASP A  13      17.120   1.662  11.166  1.00  1.91           C  
ATOM    202  C   ASP A  13      17.112   1.898  12.683  1.00  1.91           C  
ATOM    203  O   ASP A  13      18.151   1.790  13.342  1.00  1.91           O  
ATOM    204  CB  ASP A  13      17.113   3.023  10.436  1.00  1.91           C  
ATOM    205  CG  ASP A  13      17.500   2.992   8.903  1.00  1.91           C  
ATOM    206  OD1 ASP A  13      18.021   2.019   8.439  1.00  1.91           O  
ATOM    207  OD2 ASP A  13      17.264   3.985   8.217  1.00  1.91           O  
ATOM    208  H   ASP A  13      15.293   1.234  10.113  1.00  1.91           H  
ATOM    209  HA  ASP A  13      18.029   1.127  10.897  1.00  1.91           H  
ATOM    210 1HB  ASP A  13      16.112   3.449  10.518  1.00  1.91           H  
ATOM    211 2HB  ASP A  13      17.791   3.704  10.949  1.00  1.91           H  
ATOM    212  N   MET A  14      15.924   2.145  13.252  1.00  2.10           N  
ATOM    213  CA  MET A  14      15.791   2.328  14.697  1.00  2.10           C  
ATOM    214  C   MET A  14      16.285   1.104  15.443  1.00  2.10           C  
ATOM    215  O   MET A  14      17.033   1.214  16.416  1.00  2.10           O  
ATOM    216  CB  MET A  14      14.335   2.605  15.069  1.00  2.10           C  
ATOM    217  CG  MET A  14      14.052   2.786  16.563  1.00  2.10           C  
ATOM    218  SD  MET A  14      13.838   1.187  17.420  1.00  2.10           S  
ATOM    219  CE  MET A  14      12.305   0.642  16.692  1.00  2.10           C  
ATOM    220  H   MET A  14      15.094   2.240  12.665  1.00  2.10           H  
ATOM    221  HA  MET A  14      16.404   3.176  14.997  1.00  2.10           H  
ATOM    222 1HB  MET A  14      13.996   3.497  14.545  1.00  2.10           H  
ATOM    223 2HB  MET A  14      13.717   1.786  14.726  1.00  2.10           H  
ATOM    224 1HG  MET A  14      14.878   3.320  17.029  1.00  2.10           H  
ATOM    225 2HG  MET A  14      13.145   3.373  16.691  1.00  2.10           H  
ATOM    226 1HE  MET A  14      12.038  -0.332  17.097  1.00  2.10           H  
ATOM    227 2HE  MET A  14      11.523   1.361  16.912  1.00  2.10           H  
ATOM    228 3HE  MET A  14      12.428   0.560  15.608  1.00  2.10           H  
ATOM    229  N   VAL A  15      15.869  -0.072  14.980  1.00  2.35           N  
ATOM    230  CA  VAL A  15      16.255  -1.312  15.624  1.00  2.35           C  
ATOM    231  C   VAL A  15      17.738  -1.572  15.444  1.00  2.35           C  
ATOM    232  O   VAL A  15      18.433  -1.948  16.386  1.00  2.35           O  
ATOM    233  CB  VAL A  15      15.461  -2.479  15.035  1.00  2.35           C  
ATOM    234  CG1 VAL A  15      15.935  -3.777  15.577  1.00  2.35           C  
ATOM    235  CG2 VAL A  15      14.070  -2.299  15.374  1.00  2.35           C  
ATOM    236  H   VAL A  15      15.235  -0.096  14.178  1.00  2.35           H  
ATOM    237  HA  VAL A  15      16.034  -1.231  16.689  1.00  2.35           H  
ATOM    238  HB  VAL A  15      15.594  -2.492  13.954  1.00  2.35           H  
ATOM    239 1HG1 VAL A  15      15.355  -4.582  15.134  1.00  2.35           H  
ATOM    240 2HG1 VAL A  15      16.984  -3.903  15.349  1.00  2.35           H  
ATOM    241 3HG1 VAL A  15      15.789  -3.785  16.621  1.00  2.35           H  
ATOM    242 1HG2 VAL A  15      13.475  -3.111  14.973  1.00  2.35           H  
ATOM    243 2HG2 VAL A  15      14.009  -2.280  16.442  1.00  2.35           H  
ATOM    244 3HG2 VAL A  15      13.717  -1.370  14.985  1.00  2.35           H  
ATOM    245  N   ARG A  16      18.225  -1.366  14.228  1.00  2.67           N  
ATOM    246  CA  ARG A  16      19.614  -1.591  13.866  1.00  2.67           C  
ATOM    247  C   ARG A  16      20.569  -0.802  14.744  1.00  2.67           C  
ATOM    248  O   ARG A  16      21.581  -1.328  15.201  1.00  2.67           O  
ATOM    249  CB  ARG A  16      19.795  -1.247  12.407  1.00  2.67           C  
ATOM    250  CG  ARG A  16      21.114  -1.568  11.794  1.00  2.67           C  
ATOM    251  CD  ARG A  16      21.023  -1.345  10.336  1.00  2.67           C  
ATOM    252  NE  ARG A  16      20.065  -2.276   9.764  1.00  2.67           N  
ATOM    253  CZ  ARG A  16      20.356  -3.534   9.403  1.00  2.67           C  
ATOM    254  NH1 ARG A  16      21.589  -3.972   9.524  1.00  2.67           N  
ATOM    255  NH2 ARG A  16      19.414  -4.328   8.937  1.00  2.67           N  
ATOM    256  H   ARG A  16      17.595  -1.047  13.500  1.00  2.67           H  
ATOM    257  HA  ARG A  16      19.831  -2.650  13.985  1.00  2.67           H  
ATOM    258 1HB  ARG A  16      19.028  -1.743  11.818  1.00  2.67           H  
ATOM    259 2HB  ARG A  16      19.644  -0.176  12.282  1.00  2.67           H  
ATOM    260 1HG  ARG A  16      21.881  -0.912  12.209  1.00  2.67           H  
ATOM    261 2HG  ARG A  16      21.370  -2.612  11.984  1.00  2.67           H  
ATOM    262 1HD  ARG A  16      20.676  -0.330  10.130  1.00  2.67           H  
ATOM    263 2HD  ARG A  16      21.989  -1.509   9.860  1.00  2.67           H  
ATOM    264  HE  ARG A  16      19.114  -1.957   9.655  1.00  2.67           H  
ATOM    265 1HH1 ARG A  16      22.308  -3.357   9.875  1.00  2.67           H  
ATOM    266 2HH1 ARG A  16      21.826  -4.914   9.257  1.00  2.67           H  
ATOM    267 1HH2 ARG A  16      18.465  -3.995   8.860  1.00  2.67           H  
ATOM    268 2HH2 ARG A  16      19.644  -5.267   8.660  1.00  2.67           H  
ATOM    269  N   ASN A  17      20.202   0.428  15.078  1.00  3.08           N  
ATOM    270  CA  ASN A  17      21.048   1.281  15.900  1.00  3.08           C  
ATOM    271  C   ASN A  17      21.121   0.824  17.367  1.00  3.08           C  
ATOM    272  O   ASN A  17      21.923   1.348  18.143  1.00  3.08           O  
ATOM    273  CB  ASN A  17      20.546   2.706  15.819  1.00  3.08           C  
ATOM    274  CG  ASN A  17      20.826   3.343  14.479  1.00  3.08           C  
ATOM    275  OD1 ASN A  17      21.731   2.925  13.743  1.00  3.08           O  
ATOM    276  ND2 ASN A  17      20.063   4.352  14.146  1.00  3.08           N  
ATOM    277  H   ASN A  17      19.342   0.817  14.684  1.00  3.08           H  
ATOM    278  HA  ASN A  17      22.061   1.241  15.500  1.00  3.08           H  
ATOM    279 1HB  ASN A  17      19.463   2.711  15.988  1.00  3.08           H  
ATOM    280 2HB  ASN A  17      21.005   3.303  16.605  1.00  3.08           H  
ATOM    281 1HD2 ASN A  17      20.197   4.811  13.270  1.00  3.08           H  
ATOM    282 2HD2 ASN A  17      19.342   4.655  14.765  1.00  3.08           H  
ATOM    283  N   LYS A  18      20.268  -0.128  17.750  1.00  3.52           N  
ATOM    284  CA  LYS A  18      20.211  -0.670  19.096  1.00  3.52           C  
ATOM    285  C   LYS A  18      20.806  -2.091  19.185  1.00  3.52           C  
ATOM    286  O   LYS A  18      20.679  -2.746  20.224  1.00  3.52           O  
ATOM    287  CB  LYS A  18      18.757  -0.675  19.584  1.00  3.52           C  
ATOM    288  CG  LYS A  18      18.128   0.707  19.751  1.00  3.52           C  
ATOM    289  CD  LYS A  18      16.680   0.600  20.227  1.00  3.52           C  
ATOM    290  CE  LYS A  18      16.027   1.968  20.347  1.00  3.52           C  
ATOM    291  NZ  LYS A  18      16.654   2.796  21.421  1.00  3.52           N  
ATOM    292  H   LYS A  18      19.630  -0.536  17.070  1.00  3.52           H  
ATOM    293  HA  LYS A  18      20.795  -0.025  19.750  1.00  3.52           H  
ATOM    294 1HB  LYS A  18      18.146  -1.191  18.857  1.00  3.52           H  
ATOM    295 2HB  LYS A  18      18.680  -1.212  20.528  1.00  3.52           H  
ATOM    296 1HG  LYS A  18      18.707   1.293  20.464  1.00  3.52           H  
ATOM    297 2HG  LYS A  18      18.140   1.221  18.788  1.00  3.52           H  
ATOM    298 1HD  LYS A  18      16.113   0.002  19.506  1.00  3.52           H  
ATOM    299 2HD  LYS A  18      16.645   0.100  21.193  1.00  3.52           H  
ATOM    300 1HE  LYS A  18      16.123   2.488  19.393  1.00  3.52           H  
ATOM    301 2HE  LYS A  18      14.968   1.837  20.571  1.00  3.52           H  
ATOM    302 1HZ  LYS A  18      16.196   3.694  21.467  1.00  3.52           H  
ATOM    303 2HZ  LYS A  18      16.561   2.324  22.310  1.00  3.52           H  
ATOM    304 3HZ  LYS A  18      17.634   2.928  21.210  1.00  3.52           H  
ATOM    305  N   THR A  19      21.443  -2.574  18.105  1.00  3.94           N  
ATOM    306  CA  THR A  19      21.983  -3.940  18.082  1.00  3.94           C  
ATOM    307  C   THR A  19      23.263  -4.144  17.279  1.00  3.94           C  
ATOM    308  O   THR A  19      23.580  -3.410  16.349  1.00  3.94           O  
ATOM    309  CB  THR A  19      20.939  -4.943  17.561  1.00  3.94           C  
ATOM    310  OG1 THR A  19      21.485  -6.285  17.621  1.00  3.94           O  
ATOM    311  CG2 THR A  19      20.545  -4.615  16.164  1.00  3.94           C  
ATOM    312  H   THR A  19      21.527  -2.001  17.262  1.00  3.94           H  
ATOM    313  HA  THR A  19      22.211  -4.216  19.111  1.00  3.94           H  
ATOM    314  HB  THR A  19      20.058  -4.895  18.183  1.00  3.94           H  
ATOM    315  HG1 THR A  19      21.046  -6.851  16.931  1.00  3.94           H  
ATOM    316 1HG2 THR A  19      19.795  -5.326  15.846  1.00  3.94           H  
ATOM    317 2HG2 THR A  19      20.138  -3.628  16.141  1.00  3.94           H  
ATOM    318 3HG2 THR A  19      21.413  -4.665  15.509  1.00  3.94           H  
ATOM    319  N   GLU A  20      23.994  -5.190  17.651  1.00  4.27           N  
ATOM    320  CA  GLU A  20      25.208  -5.587  16.944  1.00  4.27           C  
ATOM    321  C   GLU A  20      24.893  -6.476  15.736  1.00  4.27           C  
ATOM    322  O   GLU A  20      25.768  -6.762  14.917  1.00  4.27           O  
ATOM    323  CB  GLU A  20      26.152  -6.318  17.901  1.00  4.27           C  
ATOM    324  CG  GLU A  20      26.695  -5.443  19.031  1.00  4.27           C  
ATOM    325  CD  GLU A  20      27.606  -6.185  19.990  1.00  4.27           C  
ATOM    326  OE1 GLU A  20      27.811  -7.361  19.804  1.00  4.27           O  
ATOM    327  OE2 GLU A  20      28.095  -5.567  20.908  1.00  4.27           O  
ATOM    328  H   GLU A  20      23.671  -5.741  18.436  1.00  4.27           H  
ATOM    329  HA  GLU A  20      25.706  -4.688  16.582  1.00  4.27           H  
ATOM    330 1HB  GLU A  20      25.630  -7.165  18.348  1.00  4.27           H  
ATOM    331 2HB  GLU A  20      27.000  -6.714  17.343  1.00  4.27           H  
ATOM    332 1HG  GLU A  20      27.249  -4.613  18.593  1.00  4.27           H  
ATOM    333 2HG  GLU A  20      25.853  -5.027  19.585  1.00  4.27           H  
ATOM    334  N   SER A  21      23.640  -6.918  15.638  1.00  4.51           N  
ATOM    335  CA  SER A  21      23.188  -7.787  14.556  1.00  4.51           C  
ATOM    336  C   SER A  21      21.679  -7.673  14.358  1.00  4.51           C  
ATOM    337  O   SER A  21      20.923  -7.550  15.330  1.00  4.51           O  
ATOM    338  CB  SER A  21      23.554  -9.228  14.850  1.00  4.51           C  
ATOM    339  OG  SER A  21      23.097 -10.074  13.833  1.00  4.51           O  
ATOM    340  H   SER A  21      22.976  -6.636  16.351  1.00  4.51           H  
ATOM    341  HA  SER A  21      23.679  -7.477  13.633  1.00  4.51           H  
ATOM    342 1HB  SER A  21      24.636  -9.319  14.947  1.00  4.51           H  
ATOM    343 2HB  SER A  21      23.112  -9.524  15.800  1.00  4.51           H  
ATOM    344  HG  SER A  21      22.154  -9.901  13.756  1.00  4.51           H  
ATOM    345  N   LEU A  22      21.229  -7.719  13.100  1.00  4.62           N  
ATOM    346  CA  LEU A  22      19.794  -7.638  12.850  1.00  4.62           C  
ATOM    347  C   LEU A  22      19.307  -8.360  11.598  1.00  4.62           C  
ATOM    348  O   LEU A  22      19.806  -8.146  10.490  1.00  4.62           O  
ATOM    349  CB  LEU A  22      19.362  -6.176  12.765  1.00  4.62           C  
ATOM    350  CG  LEU A  22      17.892  -5.956  12.515  1.00  4.62           C  
ATOM    351  CD1 LEU A  22      17.113  -6.514  13.691  1.00  4.62           C  
ATOM    352  CD2 LEU A  22      17.629  -4.474  12.361  1.00  4.62           C  
ATOM    353  H   LEU A  22      21.879  -7.816  12.331  1.00  4.62           H  
ATOM    354  HA  LEU A  22      19.285  -8.088  13.703  1.00  4.62           H  
ATOM    355 1HB  LEU A  22      19.619  -5.675  13.672  1.00  4.62           H  
ATOM    356 2HB  LEU A  22      19.906  -5.701  11.949  1.00  4.62           H  
ATOM    357  HG  LEU A  22      17.588  -6.478  11.624  1.00  4.62           H  
ATOM    358 1HD1 LEU A  22      16.049  -6.364  13.525  1.00  4.62           H  
ATOM    359 2HD1 LEU A  22      17.308  -7.575  13.794  1.00  4.62           H  
ATOM    360 3HD1 LEU A  22      17.420  -6.017  14.598  1.00  4.62           H  
ATOM    361 1HD2 LEU A  22      16.566  -4.308  12.198  1.00  4.62           H  
ATOM    362 2HD2 LEU A  22      17.936  -3.971  13.256  1.00  4.62           H  
ATOM    363 3HD2 LEU A  22      18.188  -4.089  11.523  1.00  4.62           H  
ATOM    364  N   ILE A  23      18.307  -9.209  11.806  1.00  4.63           N  
ATOM    365  CA  ILE A  23      17.617  -9.947  10.762  1.00  4.63           C  
ATOM    366  C   ILE A  23      16.154  -9.532  10.836  1.00  4.63           C  
ATOM    367  O   ILE A  23      15.574  -9.540  11.921  1.00  4.63           O  
ATOM    368  CB  ILE A  23      17.760 -11.462  10.979  1.00  4.63           C  
ATOM    369  CG1 ILE A  23      19.231 -11.847  10.950  1.00  4.63           C  
ATOM    370  CG2 ILE A  23      17.004 -12.224   9.876  1.00  4.63           C  
ATOM    371  CD1 ILE A  23      19.492 -13.226  11.456  1.00  4.63           C  
ATOM    372  H   ILE A  23      17.987  -9.328  12.756  1.00  4.63           H  
ATOM    373  HA  ILE A  23      18.019  -9.676   9.787  1.00  4.63           H  
ATOM    374  HB  ILE A  23      17.356 -11.736  11.953  1.00  4.63           H  
ATOM    375 1HG1 ILE A  23      19.576 -11.784   9.921  1.00  4.63           H  
ATOM    376 2HG1 ILE A  23      19.807 -11.152  11.549  1.00  4.63           H  
ATOM    377 1HG2 ILE A  23      17.111 -13.296  10.034  1.00  4.63           H  
ATOM    378 2HG2 ILE A  23      15.947 -11.959   9.907  1.00  4.63           H  
ATOM    379 3HG2 ILE A  23      17.417 -11.959   8.900  1.00  4.63           H  
ATOM    380 1HD1 ILE A  23      20.558 -13.444  11.391  1.00  4.63           H  
ATOM    381 2HD1 ILE A  23      19.169 -13.298  12.494  1.00  4.63           H  
ATOM    382 3HD1 ILE A  23      18.941 -13.933  10.867  1.00  4.63           H  
ATOM    383  N   VAL A  24      15.570  -9.122   9.713  1.00  4.63           N  
ATOM    384  CA  VAL A  24      14.182  -8.670   9.741  1.00  4.63           C  
ATOM    385  C   VAL A  24      13.270  -9.544   8.880  1.00  4.63           C  
ATOM    386  O   VAL A  24      12.444 -10.295   9.394  1.00  4.63           O  
ATOM    387  CB  VAL A  24      14.131  -7.216   9.231  1.00  4.63           C  
ATOM    388  CG1 VAL A  24      12.703  -6.678   9.221  1.00  4.63           C  
ATOM    389  CG2 VAL A  24      15.037  -6.363  10.065  1.00  4.63           C  
ATOM    390  H   VAL A  24      16.086  -9.132   8.846  1.00  4.63           H  
ATOM    391  HA  VAL A  24      13.822  -8.700  10.770  1.00  4.63           H  
ATOM    392  HB  VAL A  24      14.485  -7.196   8.217  1.00  4.63           H  
ATOM    393 1HG1 VAL A  24      12.696  -5.668   8.836  1.00  4.63           H  
ATOM    394 2HG1 VAL A  24      12.081  -7.294   8.594  1.00  4.63           H  
ATOM    395 3HG1 VAL A  24      12.307  -6.680  10.234  1.00  4.63           H  
ATOM    396 1HG2 VAL A  24      15.028  -5.362   9.684  1.00  4.63           H  
ATOM    397 2HG2 VAL A  24      14.699  -6.366  11.102  1.00  4.63           H  
ATOM    398 3HG2 VAL A  24      16.041  -6.754  10.006  1.00  4.63           H  
ATOM    399  N   GLY A  25      13.450  -9.466   7.563  1.00  4.69           N  
ATOM    400  CA  GLY A  25      12.624 -10.218   6.627  1.00  4.69           C  
ATOM    401  C   GLY A  25      11.147  -9.923   6.856  1.00  4.69           C  
ATOM    402  O   GLY A  25      10.778  -8.800   7.192  1.00  4.69           O  
ATOM    403  H   GLY A  25      14.159  -8.850   7.201  1.00  4.69           H  
ATOM    404 1HA  GLY A  25      12.894  -9.947   5.607  1.00  4.69           H  
ATOM    405 2HA  GLY A  25      12.810 -11.285   6.744  1.00  4.69           H  
ATOM    406  N   ALA A  26      10.307 -10.924   6.611  1.00  4.83           N  
ATOM    407  CA  ALA A  26       8.862 -10.853   6.832  1.00  4.83           C  
ATOM    408  C   ALA A  26       8.261 -12.214   6.606  1.00  4.83           C  
ATOM    409  O   ALA A  26       8.882 -13.081   5.990  1.00  4.83           O  
ATOM    410  CB  ALA A  26       8.171  -9.846   5.952  1.00  4.83           C  
ATOM    411  H   ALA A  26      10.697 -11.801   6.299  1.00  4.83           H  
ATOM    412  HA  ALA A  26       8.692 -10.584   7.871  1.00  4.83           H  
ATOM    413 1HB  ALA A  26       7.106  -9.844   6.176  1.00  4.83           H  
ATOM    414 2HB  ALA A  26       8.572  -8.864   6.153  1.00  4.83           H  
ATOM    415 3HB  ALA A  26       8.320 -10.104   4.905  1.00  4.83           H  
ATOM    416  N   TYR A  27       7.035 -12.395   7.056  1.00  5.07           N  
ATOM    417  CA  TYR A  27       6.340 -13.639   6.806  1.00  5.07           C  
ATOM    418  C   TYR A  27       5.060 -13.389   6.028  1.00  5.07           C  
ATOM    419  O   TYR A  27       4.193 -12.623   6.450  1.00  5.07           O  
ATOM    420  CB  TYR A  27       6.052 -14.315   8.139  1.00  5.07           C  
ATOM    421  CG  TYR A  27       7.330 -14.610   8.898  1.00  5.07           C  
ATOM    422  CD1 TYR A  27       7.895 -13.615   9.686  1.00  5.07           C  
ATOM    423  CD2 TYR A  27       7.947 -15.845   8.793  1.00  5.07           C  
ATOM    424  CE1 TYR A  27       9.068 -13.852  10.367  1.00  5.07           C  
ATOM    425  CE2 TYR A  27       9.127 -16.087   9.477  1.00  5.07           C  
ATOM    426  CZ  TYR A  27       9.687 -15.094  10.261  1.00  5.07           C  
ATOM    427  OH  TYR A  27      10.861 -15.333  10.939  1.00  5.07           O  
ATOM    428  H   TYR A  27       6.575 -11.659   7.572  1.00  5.07           H  
ATOM    429  HA  TYR A  27       6.973 -14.290   6.202  1.00  5.07           H  
ATOM    430 1HB  TYR A  27       5.422 -13.669   8.754  1.00  5.07           H  
ATOM    431 2HB  TYR A  27       5.519 -15.250   7.974  1.00  5.07           H  
ATOM    432  HD1 TYR A  27       7.409 -12.649   9.759  1.00  5.07           H  
ATOM    433  HD2 TYR A  27       7.507 -16.624   8.170  1.00  5.07           H  
ATOM    434  HE1 TYR A  27       9.511 -13.068  10.982  1.00  5.07           H  
ATOM    435  HE2 TYR A  27       9.616 -17.058   9.394  1.00  5.07           H  
ATOM    436  HH  TYR A  27      11.151 -16.232  10.768  1.00  5.07           H  
ATOM    437  N   MET A  28       4.912 -14.064   4.899  1.00  5.42           N  
ATOM    438  CA  MET A  28       3.723 -13.862   4.081  1.00  5.42           C  
ATOM    439  C   MET A  28       2.562 -14.646   4.689  1.00  5.42           C  
ATOM    440  O   MET A  28       2.263 -15.765   4.281  1.00  5.42           O  
ATOM    441  CB  MET A  28       3.976 -14.291   2.639  1.00  5.42           C  
ATOM    442  CG  MET A  28       5.071 -13.510   1.874  1.00  5.42           C  
ATOM    443  SD  MET A  28       4.688 -11.759   1.609  1.00  5.42           S  
ATOM    444  CE  MET A  28       5.671 -10.948   2.885  1.00  5.42           C  
ATOM    445  H   MET A  28       5.636 -14.699   4.594  1.00  5.42           H  
ATOM    446  HA  MET A  28       3.461 -12.808   4.091  1.00  5.42           H  
ATOM    447 1HB  MET A  28       4.204 -15.344   2.609  1.00  5.42           H  
ATOM    448 2HB  MET A  28       3.058 -14.149   2.074  1.00  5.42           H  
ATOM    449 1HG  MET A  28       6.003 -13.577   2.423  1.00  5.42           H  
ATOM    450 2HG  MET A  28       5.219 -13.969   0.899  1.00  5.42           H  
ATOM    451 1HE  MET A  28       5.527  -9.868   2.819  1.00  5.42           H  
ATOM    452 2HE  MET A  28       5.351 -11.296   3.868  1.00  5.42           H  
ATOM    453 3HE  MET A  28       6.725 -11.183   2.741  1.00  5.42           H  
ATOM    454  N   GLY A  29       1.953 -14.062   5.711  1.00  5.86           N  
ATOM    455  CA  GLY A  29       0.881 -14.706   6.466  1.00  5.86           C  
ATOM    456  C   GLY A  29      -0.317 -15.004   5.580  1.00  5.86           C  
ATOM    457  O   GLY A  29      -0.595 -14.279   4.626  1.00  5.86           O  
ATOM    458  H   GLY A  29       2.317 -13.155   5.997  1.00  5.86           H  
ATOM    459 1HA  GLY A  29       1.251 -15.630   6.910  1.00  5.86           H  
ATOM    460 2HA  GLY A  29       0.577 -14.052   7.284  1.00  5.86           H  
ATOM    461  N   GLU A  30      -1.082 -16.036   5.929  1.00  6.40           N  
ATOM    462  CA  GLU A  30      -2.213 -16.426   5.095  1.00  6.40           C  
ATOM    463  C   GLU A  30      -3.478 -15.598   5.300  1.00  6.40           C  
ATOM    464  O   GLU A  30      -4.517 -16.105   5.728  1.00  6.40           O  
ATOM    465  CB  GLU A  30      -2.546 -17.906   5.312  1.00  6.40           C  
ATOM    466  CG  GLU A  30      -1.431 -18.865   4.914  1.00  6.40           C  
ATOM    467  CD  GLU A  30      -1.777 -20.321   5.137  1.00  6.40           C  
ATOM    468  OE1 GLU A  30      -2.808 -20.591   5.705  1.00  6.40           O  
ATOM    469  OE2 GLU A  30      -1.006 -21.161   4.733  1.00  6.40           O  
ATOM    470  H   GLU A  30      -0.844 -16.581   6.745  1.00  6.40           H  
ATOM    471  HA  GLU A  30      -1.909 -16.309   4.061  1.00  6.40           H  
ATOM    472 1HB  GLU A  30      -2.798 -18.091   6.345  1.00  6.40           H  
ATOM    473 2HB  GLU A  30      -3.422 -18.163   4.718  1.00  6.40           H  
ATOM    474 1HG  GLU A  30      -1.208 -18.726   3.862  1.00  6.40           H  
ATOM    475 2HG  GLU A  30      -0.534 -18.617   5.480  1.00  6.40           H  
ATOM    476  N   SER A  31      -3.418 -14.337   4.894  1.00  6.97           N  
ATOM    477  CA  SER A  31      -4.545 -13.405   5.002  1.00  6.97           C  
ATOM    478  C   SER A  31      -5.201 -13.415   6.383  1.00  6.97           C  
ATOM    479  O   SER A  31      -4.890 -12.591   7.243  1.00  6.97           O  
ATOM    480  CB  SER A  31      -5.594 -13.703   3.939  1.00  6.97           C  
ATOM    481  OG  SER A  31      -6.264 -14.923   4.173  1.00  6.97           O  
ATOM    482  H   SER A  31      -2.510 -14.024   4.554  1.00  6.97           H  
ATOM    483  HA  SER A  31      -4.157 -12.399   4.825  1.00  6.97           H  
ATOM    484 1HB  SER A  31      -6.316 -12.889   3.892  1.00  6.97           H  
ATOM    485 2HB  SER A  31      -5.095 -13.747   2.972  1.00  6.97           H  
ATOM    486  HG  SER A  31      -5.714 -15.430   4.792  1.00  6.97           H  
ATOM    487  N   GLY A  32      -6.210 -14.264   6.551  1.00  7.54           N  
ATOM    488  CA  GLY A  32      -7.042 -14.337   7.761  1.00  7.54           C  
ATOM    489  C   GLY A  32      -6.281 -14.903   8.965  1.00  7.54           C  
ATOM    490  O   GLY A  32      -6.572 -15.993   9.461  1.00  7.54           O  
ATOM    491  H   GLY A  32      -6.339 -14.942   5.809  1.00  7.54           H  
ATOM    492 1HA  GLY A  32      -7.414 -13.341   8.001  1.00  7.54           H  
ATOM    493 2HA  GLY A  32      -7.912 -14.958   7.557  1.00  7.54           H  
ATOM    494  N   ILE A  33      -5.307 -14.127   9.408  1.00  8.03           N  
ATOM    495  CA  ILE A  33      -4.390 -14.410  10.493  1.00  8.03           C  
ATOM    496  C   ILE A  33      -4.699 -13.588  11.721  1.00  8.03           C  
ATOM    497  O   ILE A  33      -5.002 -12.393  11.641  1.00  8.03           O  
ATOM    498  CB  ILE A  33      -2.943 -14.145  10.064  1.00  8.03           C  
ATOM    499  CG1 ILE A  33      -2.604 -14.991   8.876  1.00  8.03           C  
ATOM    500  CG2 ILE A  33      -1.940 -14.378  11.215  1.00  8.03           C  
ATOM    501  CD1 ILE A  33      -2.733 -16.453   9.137  1.00  8.03           C  
ATOM    502  H   ILE A  33      -5.174 -13.261   8.895  1.00  8.03           H  
ATOM    503  HA  ILE A  33      -4.483 -15.462  10.756  1.00  8.03           H  
ATOM    504  HB  ILE A  33      -2.888 -13.137   9.737  1.00  8.03           H  
ATOM    505 1HG1 ILE A  33      -3.259 -14.724   8.060  1.00  8.03           H  
ATOM    506 2HG1 ILE A  33      -1.584 -14.774   8.578  1.00  8.03           H  
ATOM    507 1HG2 ILE A  33      -0.934 -14.165  10.864  1.00  8.03           H  
ATOM    508 2HG2 ILE A  33      -2.163 -13.722  12.047  1.00  8.03           H  
ATOM    509 3HG2 ILE A  33      -1.993 -15.413  11.544  1.00  8.03           H  
ATOM    510 1HD1 ILE A  33      -2.477 -17.004   8.256  1.00  8.03           H  
ATOM    511 2HD1 ILE A  33      -2.065 -16.739   9.948  1.00  8.03           H  
ATOM    512 3HD1 ILE A  33      -3.761 -16.681   9.415  1.00  8.03           H  
ATOM    513  N   ASP A  34      -4.627 -14.219  12.882  1.00  8.47           N  
ATOM    514  CA  ASP A  34      -4.874 -13.484  14.102  1.00  8.47           C  
ATOM    515  C   ASP A  34      -3.691 -12.561  14.339  1.00  8.47           C  
ATOM    516  O   ASP A  34      -2.740 -12.878  15.064  1.00  8.47           O  
ATOM    517  CB  ASP A  34      -5.052 -14.470  15.269  1.00  8.47           C  
ATOM    518  CG  ASP A  34      -5.395 -13.843  16.644  1.00  8.47           C  
ATOM    519  OD1 ASP A  34      -5.172 -12.670  16.843  1.00  8.47           O  
ATOM    520  OD2 ASP A  34      -5.878 -14.566  17.481  1.00  8.47           O  
ATOM    521  H   ASP A  34      -4.391 -15.201  12.911  1.00  8.47           H  
ATOM    522  HA  ASP A  34      -5.778 -12.883  13.987  1.00  8.47           H  
ATOM    523 1HB  ASP A  34      -5.847 -15.174  15.017  1.00  8.47           H  
ATOM    524 2HB  ASP A  34      -4.137 -15.051  15.383  1.00  8.47           H  
ATOM    525  N   TYR A  35      -3.786 -11.371  13.749  1.00  8.87           N  
ATOM    526  CA  TYR A  35      -2.699 -10.411  13.747  1.00  8.87           C  
ATOM    527  C   TYR A  35      -2.544  -9.625  15.037  1.00  8.87           C  
ATOM    528  O   TYR A  35      -2.627  -8.397  15.076  1.00  8.87           O  
ATOM    529  CB  TYR A  35      -2.801  -9.473  12.543  1.00  8.87           C  
ATOM    530  CG  TYR A  35      -2.343 -10.084  11.204  1.00  8.87           C  
ATOM    531  CD1 TYR A  35      -3.030  -9.848  10.019  1.00  8.87           C  
ATOM    532  CD2 TYR A  35      -1.199 -10.846  11.179  1.00  8.87           C  
ATOM    533  CE1 TYR A  35      -2.538 -10.367   8.821  1.00  8.87           C  
ATOM    534  CE2 TYR A  35      -0.710 -11.347  10.009  1.00  8.87           C  
ATOM    535  CZ  TYR A  35      -1.364 -11.110   8.832  1.00  8.87           C  
ATOM    536  OH  TYR A  35      -0.826 -11.605   7.674  1.00  8.87           O  
ATOM    537  H   TYR A  35      -4.612 -11.210  13.177  1.00  8.87           H  
ATOM    538  HA  TYR A  35      -1.786 -10.969  13.609  1.00  8.87           H  
ATOM    539 1HB  TYR A  35      -3.838  -9.158  12.428  1.00  8.87           H  
ATOM    540 2HB  TYR A  35      -2.212  -8.581  12.729  1.00  8.87           H  
ATOM    541  HD1 TYR A  35      -3.939  -9.248  10.023  1.00  8.87           H  
ATOM    542  HD2 TYR A  35      -0.669 -11.037  12.094  1.00  8.87           H  
ATOM    543  HE1 TYR A  35      -3.063 -10.180   7.882  1.00  8.87           H  
ATOM    544  HE2 TYR A  35       0.209 -11.933  10.011  1.00  8.87           H  
ATOM    545  HH  TYR A  35      -1.377 -11.373   6.890  1.00  8.87           H  
ATOM    546  N   THR A  36      -2.254 -10.394  16.079  1.00  9.31           N  
ATOM    547  CA  THR A  36      -1.904  -9.975  17.414  1.00  9.31           C  
ATOM    548  C   THR A  36      -0.545 -10.624  17.584  1.00  9.31           C  
ATOM    549  O   THR A  36       0.296 -10.222  18.384  1.00  9.31           O  
ATOM    550  CB  THR A  36      -2.936 -10.425  18.465  1.00  9.31           C  
ATOM    551  OG1 THR A  36      -3.028 -11.857  18.495  1.00  9.31           O  
ATOM    552  CG2 THR A  36      -4.298  -9.849  18.123  1.00  9.31           C  
ATOM    553  H   THR A  36      -2.257 -11.393  15.905  1.00  9.31           H  
ATOM    554  HA  THR A  36      -1.793  -8.891  17.457  1.00  9.31           H  
ATOM    555  HB  THR A  36      -2.625 -10.071  19.445  1.00  9.31           H  
ATOM    556  HG1 THR A  36      -3.760 -12.158  17.882  1.00  9.31           H  
ATOM    557 1HG2 THR A  36      -5.024 -10.167  18.868  1.00  9.31           H  
ATOM    558 2HG2 THR A  36      -4.241  -8.763  18.105  1.00  9.31           H  
ATOM    559 3HG2 THR A  36      -4.608 -10.214  17.143  1.00  9.31           H  
ATOM    560  N   VAL A  37      -0.313 -11.599  16.700  1.00  9.82           N  
ATOM    561  CA  VAL A  37       0.921 -12.376  16.594  1.00  9.82           C  
ATOM    562  C   VAL A  37       2.115 -11.469  16.271  1.00  9.82           C  
ATOM    563  O   VAL A  37       3.271 -11.822  16.503  1.00  9.82           O  
ATOM    564  CB  VAL A  37       0.762 -13.462  15.505  1.00  9.82           C  
ATOM    565  CG1 VAL A  37       0.747 -12.845  14.119  1.00  9.82           C  
ATOM    566  CG2 VAL A  37       1.892 -14.449  15.617  1.00  9.82           C  
ATOM    567  H   VAL A  37      -1.093 -11.864  16.093  1.00  9.82           H  
ATOM    568  HA  VAL A  37       1.101 -12.867  17.548  1.00  9.82           H  
ATOM    569  HB  VAL A  37      -0.199 -13.968  15.648  1.00  9.82           H  
ATOM    570 1HG1 VAL A  37       0.611 -13.624  13.372  1.00  9.82           H  
ATOM    571 2HG1 VAL A  37      -0.057 -12.157  14.064  1.00  9.82           H  
ATOM    572 3HG1 VAL A  37       1.685 -12.334  13.932  1.00  9.82           H  
ATOM    573 1HG2 VAL A  37       1.770 -15.222  14.860  1.00  9.82           H  
ATOM    574 2HG2 VAL A  37       2.840 -13.932  15.463  1.00  9.82           H  
ATOM    575 3HG2 VAL A  37       1.877 -14.900  16.602  1.00  9.82           H  
ATOM    576  N   LEU A  38       1.791 -10.305  15.711  1.00 10.41           N  
ATOM    577  CA  LEU A  38       2.702  -9.271  15.253  1.00 10.41           C  
ATOM    578  C   LEU A  38       3.056  -8.253  16.339  1.00 10.41           C  
ATOM    579  O   LEU A  38       3.792  -7.306  16.078  1.00 10.41           O  
ATOM    580  CB  LEU A  38       2.018  -8.465  14.152  1.00 10.41           C  
ATOM    581  CG  LEU A  38       1.547  -9.209  12.936  1.00 10.41           C  
ATOM    582  CD1 LEU A  38       0.868  -8.241  12.062  1.00 10.41           C  
ATOM    583  CD2 LEU A  38       2.661  -9.863  12.205  1.00 10.41           C  
ATOM    584  H   LEU A  38       0.805 -10.135  15.587  1.00 10.41           H  
ATOM    585  HA  LEU A  38       3.610  -9.745  14.886  1.00 10.41           H  
ATOM    586 1HB  LEU A  38       1.142  -7.982  14.589  1.00 10.41           H  
ATOM    587 2HB  LEU A  38       2.698  -7.685  13.820  1.00 10.41           H  
ATOM    588  HG  LEU A  38       0.836  -9.954  13.243  1.00 10.41           H  
ATOM    589 1HD1 LEU A  38       0.502  -8.751  11.201  1.00 10.41           H  
ATOM    590 2HD1 LEU A  38       0.042  -7.780  12.597  1.00 10.41           H  
ATOM    591 3HD1 LEU A  38       1.575  -7.477  11.758  1.00 10.41           H  
ATOM    592 1HD2 LEU A  38       2.266 -10.382  11.330  1.00 10.41           H  
ATOM    593 2HD2 LEU A  38       3.342  -9.115  11.889  1.00 10.41           H  
ATOM    594 3HD2 LEU A  38       3.165 -10.574  12.855  1.00 10.41           H  
ATOM    595  N   ALA A  39       2.564  -8.463  17.570  1.00 10.99           N  
ATOM    596  CA  ALA A  39       2.700  -7.540  18.716  1.00 10.99           C  
ATOM    597  C   ALA A  39       4.120  -7.101  19.107  1.00 10.99           C  
ATOM    598  O   ALA A  39       4.258  -6.177  19.909  1.00 10.99           O  
ATOM    599  CB  ALA A  39       2.075  -8.170  19.948  1.00 10.99           C  
ATOM    600  H   ALA A  39       1.981  -9.285  17.728  1.00 10.99           H  
ATOM    601  HA  ALA A  39       2.144  -6.636  18.463  1.00 10.99           H  
ATOM    602 1HB  ALA A  39       2.120  -7.465  20.775  1.00 10.99           H  
ATOM    603 2HB  ALA A  39       1.043  -8.417  19.750  1.00 10.99           H  
ATOM    604 3HB  ALA A  39       2.621  -9.075  20.210  1.00 10.99           H  
ATOM    605  N   GLY A  40       5.161  -7.775  18.633  1.00 11.50           N  
ATOM    606  CA  GLY A  40       6.521  -7.377  19.016  1.00 11.50           C  
ATOM    607  C   GLY A  40       7.398  -8.525  19.505  1.00 11.50           C  
ATOM    608  O   GLY A  40       8.383  -8.313  20.206  1.00 11.50           O  
ATOM    609  H   GLY A  40       4.994  -8.513  17.970  1.00 11.50           H  
ATOM    610 1HA  GLY A  40       6.999  -6.901  18.160  1.00 11.50           H  
ATOM    611 2HA  GLY A  40       6.469  -6.615  19.790  1.00 11.50           H  
ATOM    612  N   LYS A  41       7.061  -9.753  19.110  1.00 11.88           N  
ATOM    613  CA  LYS A  41       7.837 -10.943  19.471  1.00 11.88           C  
ATOM    614  C   LYS A  41       9.266 -10.879  18.912  1.00 11.88           C  
ATOM    615  O   LYS A  41      10.185 -11.540  19.407  1.00 11.88           O  
ATOM    616  CB  LYS A  41       7.152 -12.207  18.951  1.00 11.88           C  
ATOM    617  CG  LYS A  41       5.828 -12.551  19.632  1.00 11.88           C  
ATOM    618  CD  LYS A  41       5.253 -13.853  19.082  1.00 11.88           C  
ATOM    619  CE  LYS A  41       3.938 -14.213  19.747  1.00 11.88           C  
ATOM    620  NZ  LYS A  41       3.429 -15.528  19.281  1.00 11.88           N  
ATOM    621  H   LYS A  41       6.235  -9.873  18.549  1.00 11.88           H  
ATOM    622  HA  LYS A  41       7.905 -10.996  20.559  1.00 11.88           H  
ATOM    623 1HB  LYS A  41       6.955 -12.096  17.883  1.00 11.88           H  
ATOM    624 2HB  LYS A  41       7.821 -13.059  19.072  1.00 11.88           H  
ATOM    625 1HG  LYS A  41       5.982 -12.649  20.706  1.00 11.88           H  
ATOM    626 2HG  LYS A  41       5.109 -11.747  19.454  1.00 11.88           H  
ATOM    627 1HD  LYS A  41       5.077 -13.744  18.007  1.00 11.88           H  
ATOM    628 2HD  LYS A  41       5.965 -14.663  19.237  1.00 11.88           H  
ATOM    629 1HE  LYS A  41       4.072 -14.244  20.826  1.00 11.88           H  
ATOM    630 2HE  LYS A  41       3.199 -13.444  19.502  1.00 11.88           H  
ATOM    631 1HZ  LYS A  41       2.551 -15.730  19.735  1.00 11.88           H  
ATOM    632 2HZ  LYS A  41       3.295 -15.503  18.282  1.00 11.88           H  
ATOM    633 3HZ  LYS A  41       4.100 -16.247  19.510  1.00 11.88           H  
ATOM    634  N   ALA A  42       9.457 -10.067  17.872  1.00 12.09           N  
ATOM    635  CA  ALA A  42      10.744  -9.907  17.203  1.00 12.09           C  
ATOM    636  C   ALA A  42      11.694  -9.039  18.031  1.00 12.09           C  
ATOM    637  O   ALA A  42      12.019  -7.908  17.667  1.00 12.09           O  
ATOM    638  CB  ALA A  42      10.537  -9.291  15.827  1.00 12.09           C  
ATOM    639  H   ALA A  42       8.668  -9.542  17.537  1.00 12.09           H  
ATOM    640  HA  ALA A  42      11.199 -10.892  17.094  1.00 12.09           H  
ATOM    641 1HB  ALA A  42      11.502  -9.194  15.327  1.00 12.09           H  
ATOM    642 2HB  ALA A  42       9.882  -9.930  15.235  1.00 12.09           H  
ATOM    643 3HB  ALA A  42      10.082  -8.316  15.935  1.00 12.09           H  
ATOM    644  N   THR A  43      12.128  -9.605  19.139  1.00 12.15           N  
ATOM    645  CA  THR A  43      13.033  -8.986  20.091  1.00 12.15           C  
ATOM    646  C   THR A  43      14.477  -9.116  19.609  1.00 12.15           C  
ATOM    647  O   THR A  43      14.733  -9.835  18.647  1.00 12.15           O  
ATOM    648  CB  THR A  43      12.819  -9.595  21.489  1.00 12.15           C  
ATOM    649  OG1 THR A  43      13.086 -11.007  21.453  1.00 12.15           O  
ATOM    650  CG2 THR A  43      11.385  -9.362  21.944  1.00 12.15           C  
ATOM    651  H   THR A  43      11.758 -10.534  19.338  1.00 12.15           H  
ATOM    652  HA  THR A  43      12.791  -7.927  20.152  1.00 12.15           H  
ATOM    653  HB  THR A  43      13.502  -9.125  22.194  1.00 12.15           H  
ATOM    654  HG1 THR A  43      12.414 -11.438  20.902  1.00 12.15           H  
ATOM    655 1HG2 THR A  43      11.242  -9.790  22.933  1.00 12.15           H  
ATOM    656 2HG2 THR A  43      11.183  -8.292  21.976  1.00 12.15           H  
ATOM    657 3HG2 THR A  43      10.699  -9.830  21.249  1.00 12.15           H  
ATOM    658  N   ASN A  44      15.419  -8.463  20.304  1.00 12.05           N  
ATOM    659  CA  ASN A  44      16.851  -8.468  19.929  1.00 12.05           C  
ATOM    660  C   ASN A  44      17.065  -7.723  18.596  1.00 12.05           C  
ATOM    661  O   ASN A  44      17.438  -8.334  17.593  1.00 12.05           O  
ATOM    662  CB  ASN A  44      17.425  -9.879  19.852  1.00 12.05           C  
ATOM    663  CG  ASN A  44      17.358 -10.602  21.167  1.00 12.05           C  
ATOM    664  OD1 ASN A  44      17.722 -10.051  22.215  1.00 12.05           O  
ATOM    665  ND2 ASN A  44      16.897 -11.825  21.136  1.00 12.05           N  
ATOM    666  H   ASN A  44      15.101  -7.862  21.056  1.00 12.05           H  
ATOM    667  HA  ASN A  44      17.427  -7.975  20.707  1.00 12.05           H  
ATOM    668 1HB  ASN A  44      16.948 -10.476  19.087  1.00 12.05           H  
ATOM    669 2HB  ASN A  44      18.473  -9.802  19.570  1.00 12.05           H  
ATOM    670 1HD2 ASN A  44      16.827 -12.357  21.979  1.00 12.05           H  
ATOM    671 2HD2 ASN A  44      16.610 -12.227  20.264  1.00 12.05           H  
ATOM    672  N   SER A  45      16.795  -6.397  18.569  1.00 11.82           N  
ATOM    673  CA  SER A  45      16.458  -5.553  19.739  1.00 11.82           C  
ATOM    674  C   SER A  45      14.959  -5.254  19.876  1.00 11.82           C  
ATOM    675  O   SER A  45      14.264  -5.989  20.581  1.00 11.82           O  
ATOM    676  CB  SER A  45      17.278  -4.266  19.700  1.00 11.82           C  
ATOM    677  OG  SER A  45      16.942  -3.503  18.609  1.00 11.82           O  
ATOM    678  H   SER A  45      16.876  -5.939  17.674  1.00 11.82           H  
ATOM    679  HA  SER A  45      16.756  -6.043  20.651  1.00 11.82           H  
ATOM    680 1HB  SER A  45      17.117  -3.690  20.609  1.00 11.82           H  
ATOM    681 2HB  SER A  45      18.333  -4.513  19.660  1.00 11.82           H  
ATOM    682  HG  SER A  45      17.715  -2.951  18.411  1.00 11.82           H  
ATOM    683  N   VAL A  46      14.496  -4.167  19.258  1.00 11.47           N  
ATOM    684  CA  VAL A  46      13.101  -3.735  19.344  1.00 11.47           C  
ATOM    685  C   VAL A  46      12.265  -3.891  18.076  1.00 11.47           C  
ATOM    686  O   VAL A  46      11.967  -2.893  17.421  1.00 11.47           O  
ATOM    687  CB  VAL A  46      13.080  -2.231  19.676  1.00 11.47           C  
ATOM    688  CG1 VAL A  46      11.650  -1.758  19.832  1.00 11.47           C  
ATOM    689  CG2 VAL A  46      13.899  -1.964  20.922  1.00 11.47           C  
ATOM    690  H   VAL A  46      15.159  -3.638  18.719  1.00 11.47           H  
ATOM    691  HA  VAL A  46      12.620  -4.297  20.145  1.00 11.47           H  
ATOM    692  HB  VAL A  46      13.511  -1.680  18.842  1.00 11.47           H  
ATOM    693 1HG1 VAL A  46      11.642  -0.690  20.040  1.00 11.47           H  
ATOM    694 2HG1 VAL A  46      11.096  -1.956  18.914  1.00 11.47           H  
ATOM    695 3HG1 VAL A  46      11.182  -2.294  20.657  1.00 11.47           H  
ATOM    696 1HG2 VAL A  46      13.891  -0.897  21.138  1.00 11.47           H  
ATOM    697 2HG2 VAL A  46      13.468  -2.509  21.762  1.00 11.47           H  
ATOM    698 3HG2 VAL A  46      14.924  -2.292  20.762  1.00 11.47           H  
ATOM    699  N   GLY A  47      11.755  -5.077  17.774  1.00 11.05           N  
ATOM    700  CA  GLY A  47      10.879  -5.147  16.619  1.00 11.05           C  
ATOM    701  C   GLY A  47       9.495  -4.647  16.995  1.00 11.05           C  
ATOM    702  O   GLY A  47       9.197  -4.461  18.176  1.00 11.05           O  
ATOM    703  H   GLY A  47      11.985  -5.936  18.272  1.00 11.05           H  
ATOM    704 1HA  GLY A  47      11.286  -4.543  15.808  1.00 11.05           H  
ATOM    705 2HA  GLY A  47      10.823  -6.171  16.263  1.00 11.05           H  
ATOM    706  N   LYS A  48       8.641  -4.488  15.991  1.00 10.59           N  
ATOM    707  CA  LYS A  48       7.281  -3.986  16.180  1.00 10.59           C  
ATOM    708  C   LYS A  48       6.070  -4.936  15.995  1.00 10.59           C  
ATOM    709  O   LYS A  48       5.119  -4.767  16.747  1.00 10.59           O  
ATOM    710  CB  LYS A  48       7.095  -2.745  15.311  1.00 10.59           C  
ATOM    711  CG  LYS A  48       8.032  -1.591  15.694  1.00 10.59           C  
ATOM    712  CD  LYS A  48       7.704  -1.086  17.101  1.00 10.59           C  
ATOM    713  CE  LYS A  48       8.590   0.073  17.519  1.00 10.59           C  
ATOM    714  NZ  LYS A  48       8.211   0.604  18.867  1.00 10.59           N  
ATOM    715  H   LYS A  48       8.974  -4.678  15.061  1.00 10.59           H  
ATOM    716  HA  LYS A  48       7.222  -3.645  17.215  1.00 10.59           H  
ATOM    717 1HB  LYS A  48       7.270  -2.996  14.264  1.00 10.59           H  
ATOM    718 2HB  LYS A  48       6.069  -2.389  15.399  1.00 10.59           H  
ATOM    719 1HG  LYS A  48       9.073  -1.919  15.666  1.00 10.59           H  
ATOM    720 2HG  LYS A  48       7.908  -0.768  15.002  1.00 10.59           H  
ATOM    721 1HD  LYS A  48       6.661  -0.768  17.142  1.00 10.59           H  
ATOM    722 2HD  LYS A  48       7.844  -1.902  17.815  1.00 10.59           H  
ATOM    723 1HE  LYS A  48       9.616  -0.277  17.559  1.00 10.59           H  
ATOM    724 2HE  LYS A  48       8.516   0.874  16.785  1.00 10.59           H  
ATOM    725 1HZ  LYS A  48       8.827   1.364  19.118  1.00 10.59           H  
ATOM    726 2HZ  LYS A  48       7.257   0.939  18.839  1.00 10.59           H  
ATOM    727 3HZ  LYS A  48       8.286  -0.135  19.554  1.00 10.59           H  
ATOM    728  N   ASN A  49       6.037  -5.928  15.058  1.00 10.12           N  
ATOM    729  CA  ASN A  49       6.998  -6.273  13.988  1.00 10.12           C  
ATOM    730  C   ASN A  49       6.397  -5.919  12.642  1.00 10.12           C  
ATOM    731  O   ASN A  49       6.980  -6.200  11.605  1.00 10.12           O  
ATOM    732  CB  ASN A  49       7.328  -7.756  13.990  1.00 10.12           C  
ATOM    733  CG  ASN A  49       6.157  -8.608  13.558  1.00 10.12           C  
ATOM    734  OD1 ASN A  49       5.148  -8.072  13.091  1.00 10.12           O  
ATOM    735  ND2 ASN A  49       6.267  -9.909  13.710  1.00 10.12           N  
ATOM    736  H   ASN A  49       5.202  -6.511  15.124  1.00 10.12           H  
ATOM    737  HA  ASN A  49       7.901  -5.704  14.049  1.00 10.12           H  
ATOM    738 1HB  ASN A  49       8.168  -7.947  13.319  1.00 10.12           H  
ATOM    739 2HB  ASN A  49       7.632  -8.058  14.993  1.00 10.12           H  
ATOM    740 1HD2 ASN A  49       5.514 -10.509  13.438  1.00 10.12           H  
ATOM    741 2HD2 ASN A  49       7.101 -10.300  14.094  1.00 10.12           H  
ATOM    742  N   VAL A  50       5.246  -5.255  12.671  1.00  9.65           N  
ATOM    743  CA  VAL A  50       4.464  -4.846  11.499  1.00  9.65           C  
ATOM    744  C   VAL A  50       4.600  -5.722  10.233  1.00  9.65           C  
ATOM    745  O   VAL A  50       4.660  -5.195   9.123  1.00  9.65           O  
ATOM    746  CB  VAL A  50       4.801  -3.384  11.124  1.00  9.65           C  
ATOM    747  CG1 VAL A  50       4.451  -2.476  12.291  1.00  9.65           C  
ATOM    748  CG2 VAL A  50       6.284  -3.235  10.736  1.00  9.65           C  
ATOM    749  H   VAL A  50       4.867  -5.049  13.586  1.00  9.65           H  
ATOM    750  HA  VAL A  50       3.416  -4.869  11.798  1.00  9.65           H  
ATOM    751  HB  VAL A  50       4.180  -3.094  10.276  1.00  9.65           H  
ATOM    752 1HG1 VAL A  50       4.654  -1.450  12.029  1.00  9.65           H  
ATOM    753 2HG1 VAL A  50       3.394  -2.584  12.532  1.00  9.65           H  
ATOM    754 3HG1 VAL A  50       5.046  -2.752  13.152  1.00  9.65           H  
ATOM    755 1HG2 VAL A  50       6.472  -2.214  10.456  1.00  9.65           H  
ATOM    756 2HG2 VAL A  50       6.929  -3.493  11.563  1.00  9.65           H  
ATOM    757 3HG2 VAL A  50       6.505  -3.888   9.888  1.00  9.65           H  
ATOM    758  N   PHE A  51       4.554  -7.046  10.389  1.00  9.22           N  
ATOM    759  CA  PHE A  51       4.664  -7.978   9.261  1.00  9.22           C  
ATOM    760  C   PHE A  51       3.335  -8.467   8.674  1.00  9.22           C  
ATOM    761  O   PHE A  51       3.308  -9.512   8.030  1.00  9.22           O  
ATOM    762  CB  PHE A  51       5.468  -9.231   9.638  1.00  9.22           C  
ATOM    763  CG  PHE A  51       6.927  -9.036   9.837  1.00  9.22           C  
ATOM    764  CD1 PHE A  51       7.603  -7.981   9.252  1.00  9.22           C  
ATOM    765  CD2 PHE A  51       7.636  -9.929  10.616  1.00  9.22           C  
ATOM    766  CE1 PHE A  51       8.957  -7.830   9.451  1.00  9.22           C  
ATOM    767  CE2 PHE A  51       8.990  -9.782  10.817  1.00  9.22           C  
ATOM    768  CZ  PHE A  51       9.649  -8.735  10.236  1.00  9.22           C  
ATOM    769  H   PHE A  51       4.536  -7.411  11.341  1.00  9.22           H  
ATOM    770  HA  PHE A  51       5.203  -7.462   8.465  1.00  9.22           H  
ATOM    771 1HB  PHE A  51       5.077  -9.649  10.548  1.00  9.22           H  
ATOM    772 2HB  PHE A  51       5.335  -9.983   8.865  1.00  9.22           H  
ATOM    773  HD1 PHE A  51       7.056  -7.267   8.636  1.00  9.22           H  
ATOM    774  HD2 PHE A  51       7.108 -10.760  11.079  1.00  9.22           H  
ATOM    775  HE1 PHE A  51       9.485  -7.001   8.983  1.00  9.22           H  
ATOM    776  HE2 PHE A  51       9.537 -10.495  11.432  1.00  9.22           H  
ATOM    777  HZ  PHE A  51      10.719  -8.620  10.388  1.00  9.22           H  
ATOM    778  N   ALA A  52       2.228  -7.768   8.910  1.00  8.83           N  
ATOM    779  CA  ALA A  52       0.957  -8.240   8.347  1.00  8.83           C  
ATOM    780  C   ALA A  52       1.038  -8.337   6.830  1.00  8.83           C  
ATOM    781  O   ALA A  52       1.529  -7.417   6.174  1.00  8.83           O  
ATOM    782  CB  ALA A  52      -0.191  -7.308   8.702  1.00  8.83           C  
ATOM    783  H   ALA A  52       2.278  -6.915   9.448  1.00  8.83           H  
ATOM    784  HA  ALA A  52       0.764  -9.232   8.744  1.00  8.83           H  
ATOM    785 1HB  ALA A  52      -1.112  -7.700   8.273  1.00  8.83           H  
ATOM    786 2HB  ALA A  52      -0.309  -7.221   9.765  1.00  8.83           H  
ATOM    787 3HB  ALA A  52       0.010  -6.325   8.287  1.00  8.83           H  
ATOM    788  N   SER A  53       0.503  -9.423   6.270  1.00  8.41           N  
ATOM    789  CA  SER A  53       0.484  -9.626   4.823  1.00  8.41           C  
ATOM    790  C   SER A  53      -0.561 -10.662   4.366  1.00  8.41           C  
ATOM    791  O   SER A  53      -1.380 -11.159   5.155  1.00  8.41           O  
ATOM    792  CB  SER A  53       1.870 -10.031   4.333  1.00  8.41           C  
ATOM    793  OG  SER A  53       1.938  -9.973   2.932  1.00  8.41           O  
ATOM    794  H   SER A  53       0.130 -10.151   6.861  1.00  8.41           H  
ATOM    795  HA  SER A  53       0.230  -8.674   4.352  1.00  8.41           H  
ATOM    796 1HB  SER A  53       2.621  -9.370   4.761  1.00  8.41           H  
ATOM    797 2HB  SER A  53       2.093 -11.035   4.671  1.00  8.41           H  
ATOM    798  HG  SER A  53       1.485 -10.769   2.606  1.00  8.41           H  
ATOM    799  N   LYS A  54      -0.512 -10.956   3.068  1.00  7.94           N  
ATOM    800  CA  LYS A  54      -1.339 -11.964   2.403  1.00  7.94           C  
ATOM    801  C   LYS A  54      -0.324 -12.989   1.834  1.00  7.94           C  
ATOM    802  O   LYS A  54       0.787 -12.583   1.479  1.00  7.94           O  
ATOM    803  CB  LYS A  54      -2.265 -11.270   1.389  1.00  7.94           C  
ATOM    804  CG  LYS A  54      -3.265 -10.333   2.029  1.00  7.94           C  
ATOM    805  CD  LYS A  54      -4.169  -9.700   0.992  1.00  7.94           C  
ATOM    806  CE  LYS A  54      -5.158  -8.739   1.638  1.00  7.94           C  
ATOM    807  NZ  LYS A  54      -6.049  -8.097   0.632  1.00  7.94           N  
ATOM    808  H   LYS A  54       0.200 -10.458   2.541  1.00  7.94           H  
ATOM    809  HA  LYS A  54      -1.954 -12.466   3.147  1.00  7.94           H  
ATOM    810 1HB  LYS A  54      -1.697 -10.663   0.742  1.00  7.94           H  
ATOM    811 2HB  LYS A  54      -2.810 -11.957   0.784  1.00  7.94           H  
ATOM    812 1HG  LYS A  54      -3.867 -10.878   2.755  1.00  7.94           H  
ATOM    813 2HG  LYS A  54      -2.728  -9.537   2.547  1.00  7.94           H  
ATOM    814 1HD  LYS A  54      -3.559  -9.153   0.268  1.00  7.94           H  
ATOM    815 2HD  LYS A  54      -4.720 -10.477   0.466  1.00  7.94           H  
ATOM    816 1HE  LYS A  54      -5.769  -9.285   2.355  1.00  7.94           H  
ATOM    817 2HE  LYS A  54      -4.604  -7.960   2.165  1.00  7.94           H  
ATOM    818 1HZ  LYS A  54      -6.687  -7.469   1.099  1.00  7.94           H  
ATOM    819 2HZ  LYS A  54      -5.489  -7.578  -0.031  1.00  7.94           H  
ATOM    820 3HZ  LYS A  54      -6.574  -8.808   0.144  1.00  7.94           H  
ATOM    821  N   PRO A  55      -0.672 -14.287   1.663  1.00  7.39           N  
ATOM    822  CA  PRO A  55       0.275 -15.379   1.427  1.00  7.39           C  
ATOM    823  C   PRO A  55       1.124 -15.299   0.179  1.00  7.39           C  
ATOM    824  O   PRO A  55       2.188 -15.911   0.121  1.00  7.39           O  
ATOM    825  CB  PRO A  55      -0.640 -16.597   1.336  1.00  7.39           C  
ATOM    826  CG  PRO A  55      -1.992 -16.054   0.928  1.00  7.39           C  
ATOM    827  CD  PRO A  55      -2.081 -14.679   1.540  1.00  7.39           C  
ATOM    828  HA  PRO A  55       0.917 -15.468   2.310  1.00  7.39           H  
ATOM    829 1HB  PRO A  55      -0.233 -17.298   0.598  1.00  7.39           H  
ATOM    830 2HB  PRO A  55      -0.646 -17.120   2.292  1.00  7.39           H  
ATOM    831 1HG  PRO A  55      -2.075 -16.041  -0.170  1.00  7.39           H  
ATOM    832 2HG  PRO A  55      -2.786 -16.722   1.299  1.00  7.39           H  
ATOM    833 1HD  PRO A  55      -2.608 -14.058   0.839  1.00  7.39           H  
ATOM    834 2HD  PRO A  55      -2.561 -14.707   2.489  1.00  7.39           H  
ATOM    835  N   LEU A  56       0.643 -14.585  -0.825  1.00  6.77           N  
ATOM    836  CA  LEU A  56       1.370 -14.445  -2.070  1.00  6.77           C  
ATOM    837  C   LEU A  56       1.444 -12.991  -2.484  1.00  6.77           C  
ATOM    838  O   LEU A  56       1.539 -12.661  -3.673  1.00  6.77           O  
ATOM    839  CB  LEU A  56       0.735 -15.303  -3.160  1.00  6.77           C  
ATOM    840  CG  LEU A  56       0.820 -16.821  -2.909  1.00  6.77           C  
ATOM    841  CD1 LEU A  56      -0.033 -17.542  -3.925  1.00  6.77           C  
ATOM    842  CD2 LEU A  56       2.301 -17.259  -2.981  1.00  6.77           C  
ATOM    843  H   LEU A  56      -0.243 -14.116  -0.726  1.00  6.77           H  
ATOM    844  HA  LEU A  56       2.382 -14.805  -1.915  1.00  6.77           H  
ATOM    845 1HB  LEU A  56      -0.316 -15.035  -3.248  1.00  6.77           H  
ATOM    846 2HB  LEU A  56       1.232 -15.090  -4.106  1.00  6.77           H  
ATOM    847  HG  LEU A  56       0.425 -17.056  -1.927  1.00  6.77           H  
ATOM    848 1HD1 LEU A  56       0.018 -18.616  -3.746  1.00  6.77           H  
ATOM    849 2HD1 LEU A  56      -1.066 -17.208  -3.835  1.00  6.77           H  
ATOM    850 3HD1 LEU A  56       0.336 -17.324  -4.928  1.00  6.77           H  
ATOM    851 1HD2 LEU A  56       2.379 -18.330  -2.799  1.00  6.77           H  
ATOM    852 2HD2 LEU A  56       2.700 -17.030  -3.967  1.00  6.77           H  
ATOM    853 3HD2 LEU A  56       2.883 -16.724  -2.229  1.00  6.77           H  
ATOM    854  N   GLN A  57       1.405 -12.095  -1.512  1.00  6.12           N  
ATOM    855  CA  GLN A  57       1.422 -10.694  -1.875  1.00  6.12           C  
ATOM    856  C   GLN A  57       2.819 -10.279  -2.248  1.00  6.12           C  
ATOM    857  O   GLN A  57       3.582  -9.749  -1.440  1.00  6.12           O  
ATOM    858  CB  GLN A  57       0.881  -9.843  -0.745  1.00  6.12           C  
ATOM    859  CG  GLN A  57       0.705  -8.362  -1.050  1.00  6.12           C  
ATOM    860  CD  GLN A  57       0.032  -7.647   0.123  1.00  6.12           C  
ATOM    861  OE1 GLN A  57      -0.049  -8.212   1.217  1.00  6.12           O  
ATOM    862  NE2 GLN A  57      -0.443  -6.424  -0.098  1.00  6.12           N  
ATOM    863  H   GLN A  57       1.338 -12.379  -0.532  1.00  6.12           H  
ATOM    864  HA  GLN A  57       0.782 -10.552  -2.746  1.00  6.12           H  
ATOM    865 1HB  GLN A  57      -0.064 -10.221  -0.482  1.00  6.12           H  
ATOM    866 2HB  GLN A  57       1.527  -9.946   0.129  1.00  6.12           H  
ATOM    867 1HG  GLN A  57       1.666  -7.907  -1.226  1.00  6.12           H  
ATOM    868 2HG  GLN A  57       0.074  -8.251  -1.931  1.00  6.12           H  
ATOM    869 1HE2 GLN A  57      -0.887  -5.915   0.641  1.00  6.12           H  
ATOM    870 2HE2 GLN A  57      -0.356  -6.006  -1.004  1.00  6.12           H  
ATOM    871  N   ALA A  58       3.092 -10.431  -3.533  1.00  5.48           N  
ATOM    872  CA  ALA A  58       4.390 -10.147  -4.115  1.00  5.48           C  
ATOM    873  C   ALA A  58       4.818  -8.726  -3.833  1.00  5.48           C  
ATOM    874  O   ALA A  58       5.988  -8.460  -3.559  1.00  5.48           O  
ATOM    875  CB  ALA A  58       4.327 -10.367  -5.612  1.00  5.48           C  
ATOM    876  H   ALA A  58       2.376 -10.894  -4.089  1.00  5.48           H  
ATOM    877  HA  ALA A  58       5.113 -10.812  -3.677  1.00  5.48           H  
ATOM    878 1HB  ALA A  58       5.295 -10.169  -6.052  1.00  5.48           H  
ATOM    879 2HB  ALA A  58       4.035 -11.394  -5.818  1.00  5.48           H  
ATOM    880 3HB  ALA A  58       3.595  -9.688  -6.044  1.00  5.48           H  
ATOM    881  N   ASP A  59       3.868  -7.803  -3.833  1.00  4.88           N  
ATOM    882  CA  ASP A  59       4.195  -6.416  -3.563  1.00  4.88           C  
ATOM    883  C   ASP A  59       4.800  -6.247  -2.173  1.00  4.88           C  
ATOM    884  O   ASP A  59       5.676  -5.403  -1.971  1.00  4.88           O  
ATOM    885  CB  ASP A  59       2.940  -5.555  -3.652  1.00  4.88           C  
ATOM    886  CG  ASP A  59       2.417  -5.381  -5.068  1.00  4.88           C  
ATOM    887  OD1 ASP A  59       3.128  -5.676  -6.003  1.00  4.88           O  
ATOM    888  OD2 ASP A  59       1.290  -4.974  -5.201  1.00  4.88           O  
ATOM    889  H   ASP A  59       2.919  -8.072  -4.045  1.00  4.88           H  
ATOM    890  HA  ASP A  59       4.923  -6.078  -4.302  1.00  4.88           H  
ATOM    891 1HB  ASP A  59       2.157  -5.992  -3.035  1.00  4.88           H  
ATOM    892 2HB  ASP A  59       3.154  -4.568  -3.245  1.00  4.88           H  
ATOM    893  N   ALA A  60       4.298  -7.017  -1.198  1.00  4.37           N  
ATOM    894  CA  ALA A  60       4.747  -6.900   0.181  1.00  4.37           C  
ATOM    895  C   ALA A  60       6.066  -7.588   0.322  1.00  4.37           C  
ATOM    896  O   ALA A  60       6.975  -7.077   0.977  1.00  4.37           O  
ATOM    897  CB  ALA A  60       3.731  -7.496   1.135  1.00  4.37           C  
ATOM    898  H   ALA A  60       3.637  -7.749  -1.424  1.00  4.37           H  
ATOM    899  HA  ALA A  60       4.887  -5.851   0.419  1.00  4.37           H  
ATOM    900 1HB  ALA A  60       4.084  -7.396   2.158  1.00  4.37           H  
ATOM    901 2HB  ALA A  60       2.785  -6.974   1.029  1.00  4.37           H  
ATOM    902 3HB  ALA A  60       3.589  -8.554   0.907  1.00  4.37           H  
ATOM    903  N   ALA A  61       6.203  -8.734  -0.336  1.00  3.96           N  
ATOM    904  CA  ALA A  61       7.459  -9.447  -0.258  1.00  3.96           C  
ATOM    905  C   ALA A  61       8.563  -8.561  -0.803  1.00  3.96           C  
ATOM    906  O   ALA A  61       9.641  -8.477  -0.218  1.00  3.96           O  
ATOM    907  CB  ALA A  61       7.389 -10.718  -1.053  1.00  3.96           C  
ATOM    908  H   ALA A  61       5.413  -9.111  -0.867  1.00  3.96           H  
ATOM    909  HA  ALA A  61       7.670  -9.669   0.788  1.00  3.96           H  
ATOM    910 1HB  ALA A  61       8.331 -11.245  -0.996  1.00  3.96           H  
ATOM    911 2HB  ALA A  61       6.593 -11.351  -0.674  1.00  3.96           H  
ATOM    912 3HB  ALA A  61       7.186 -10.439  -2.080  1.00  3.96           H  
ATOM    913  N   PHE A  62       8.263  -7.883  -1.922  1.00  3.63           N  
ATOM    914  CA  PHE A  62       9.182  -6.954  -2.554  1.00  3.63           C  
ATOM    915  C   PHE A  62       9.488  -5.766  -1.671  1.00  3.63           C  
ATOM    916  O   PHE A  62      10.656  -5.420  -1.489  1.00  3.63           O  
ATOM    917  CB  PHE A  62       8.653  -6.440  -3.881  1.00  3.63           C  
ATOM    918  CG  PHE A  62       9.574  -5.406  -4.450  1.00  3.63           C  
ATOM    919  CD1 PHE A  62      10.750  -5.774  -5.085  1.00  3.63           C  
ATOM    920  CD2 PHE A  62       9.281  -4.057  -4.324  1.00  3.63           C  
ATOM    921  CE1 PHE A  62      11.610  -4.814  -5.587  1.00  3.63           C  
ATOM    922  CE2 PHE A  62      10.135  -3.097  -4.822  1.00  3.63           C  
ATOM    923  CZ  PHE A  62      11.302  -3.475  -5.455  1.00  3.63           C  
ATOM    924  H   PHE A  62       7.357  -8.030  -2.363  1.00  3.63           H  
ATOM    925  HA  PHE A  62      10.112  -7.481  -2.750  1.00  3.63           H  
ATOM    926 1HB  PHE A  62       8.554  -7.263  -4.589  1.00  3.63           H  
ATOM    927 2HB  PHE A  62       7.667  -5.996  -3.743  1.00  3.63           H  
ATOM    928  HD1 PHE A  62      10.996  -6.832  -5.183  1.00  3.63           H  
ATOM    929  HD2 PHE A  62       8.359  -3.761  -3.817  1.00  3.63           H  
ATOM    930  HE1 PHE A  62      12.532  -5.115  -6.084  1.00  3.63           H  
ATOM    931  HE2 PHE A  62       9.891  -2.041  -4.714  1.00  3.63           H  
ATOM    932  HZ  PHE A  62      11.979  -2.718  -5.848  1.00  3.63           H  
ATOM    933  N   LEU A  63       8.450  -5.115  -1.126  1.00  3.34           N  
ATOM    934  CA  LEU A  63       8.667  -3.955  -0.278  1.00  3.34           C  
ATOM    935  C   LEU A  63       9.642  -4.318   0.817  1.00  3.34           C  
ATOM    936  O   LEU A  63      10.614  -3.598   1.047  1.00  3.34           O  
ATOM    937  CB  LEU A  63       7.343  -3.468   0.339  1.00  3.34           C  
ATOM    938  CG  LEU A  63       7.411  -2.159   1.195  1.00  3.34           C  
ATOM    939  CD1 LEU A  63       6.057  -1.486   1.190  1.00  3.34           C  
ATOM    940  CD2 LEU A  63       7.827  -2.506   2.637  1.00  3.34           C  
ATOM    941  H   LEU A  63       7.493  -5.416  -1.314  1.00  3.34           H  
ATOM    942  HA  LEU A  63       9.098  -3.156  -0.881  1.00  3.34           H  
ATOM    943 1HB  LEU A  63       6.630  -3.304  -0.470  1.00  3.34           H  
ATOM    944 2HB  LEU A  63       6.949  -4.263   0.974  1.00  3.34           H  
ATOM    945  HG  LEU A  63       8.128  -1.474   0.761  1.00  3.34           H  
ATOM    946 1HD1 LEU A  63       6.107  -0.590   1.768  1.00  3.34           H  
ATOM    947 2HD1 LEU A  63       5.779  -1.240   0.167  1.00  3.34           H  
ATOM    948 3HD1 LEU A  63       5.323  -2.153   1.623  1.00  3.34           H  
ATOM    949 1HD2 LEU A  63       7.869  -1.611   3.251  1.00  3.34           H  
ATOM    950 2HD2 LEU A  63       7.103  -3.194   3.067  1.00  3.34           H  
ATOM    951 3HD2 LEU A  63       8.805  -2.973   2.628  1.00  3.34           H  
ATOM    952  N   VAL A  64       9.393  -5.440   1.484  1.00  3.08           N  
ATOM    953  CA  VAL A  64      10.256  -5.875   2.558  1.00  3.08           C  
ATOM    954  C   VAL A  64      11.647  -6.230   2.078  1.00  3.08           C  
ATOM    955  O   VAL A  64      12.634  -5.818   2.682  1.00  3.08           O  
ATOM    956  CB  VAL A  64       9.661  -7.089   3.242  1.00  3.08           C  
ATOM    957  CG1 VAL A  64      10.675  -7.644   4.219  1.00  3.08           C  
ATOM    958  CG2 VAL A  64       8.364  -6.687   3.938  1.00  3.08           C  
ATOM    959  H   VAL A  64       8.575  -6.003   1.242  1.00  3.08           H  
ATOM    960  HA  VAL A  64      10.330  -5.068   3.282  1.00  3.08           H  
ATOM    961  HB  VAL A  64       9.454  -7.858   2.492  1.00  3.08           H  
ATOM    962 1HG1 VAL A  64      10.267  -8.508   4.672  1.00  3.08           H  
ATOM    963 2HG1 VAL A  64      11.587  -7.918   3.690  1.00  3.08           H  
ATOM    964 3HG1 VAL A  64      10.907  -6.902   4.983  1.00  3.08           H  
ATOM    965 1HG2 VAL A  64       7.921  -7.540   4.409  1.00  3.08           H  
ATOM    966 2HG2 VAL A  64       8.572  -5.928   4.683  1.00  3.08           H  
ATOM    967 3HG2 VAL A  64       7.668  -6.289   3.206  1.00  3.08           H  
ATOM    968  N   ASP A  65      11.755  -6.969   0.977  1.00  2.83           N  
ATOM    969  CA  ASP A  65      13.060  -7.371   0.473  1.00  2.83           C  
ATOM    970  C   ASP A  65      13.892  -6.122   0.232  1.00  2.83           C  
ATOM    971  O   ASP A  65      15.000  -5.970   0.759  1.00  2.83           O  
ATOM    972  CB  ASP A  65      12.876  -8.130  -0.861  1.00  2.83           C  
ATOM    973  CG  ASP A  65      14.138  -8.773  -1.462  1.00  2.83           C  
ATOM    974  OD1 ASP A  65      14.608  -9.739  -0.898  1.00  2.83           O  
ATOM    975  OD2 ASP A  65      14.609  -8.314  -2.480  1.00  2.83           O  
ATOM    976  H   ASP A  65      10.921  -7.296   0.489  1.00  2.83           H  
ATOM    977  HA  ASP A  65      13.555  -8.002   1.212  1.00  2.83           H  
ATOM    978 1HB  ASP A  65      12.136  -8.916  -0.713  1.00  2.83           H  
ATOM    979 2HB  ASP A  65      12.458  -7.449  -1.601  1.00  2.83           H  
ATOM    980  N   ALA A  66      13.327  -5.209  -0.556  1.00  2.58           N  
ATOM    981  CA  ALA A  66      13.984  -3.976  -0.926  1.00  2.58           C  
ATOM    982  C   ALA A  66      14.303  -3.107   0.283  1.00  2.58           C  
ATOM    983  O   ALA A  66      15.373  -2.493   0.334  1.00  2.58           O  
ATOM    984  CB  ALA A  66      13.089  -3.217  -1.895  1.00  2.58           C  
ATOM    985  H   ALA A  66      12.395  -5.385  -0.924  1.00  2.58           H  
ATOM    986  HA  ALA A  66      14.922  -4.229  -1.418  1.00  2.58           H  
ATOM    987 1HB  ALA A  66      13.579  -2.301  -2.212  1.00  2.58           H  
ATOM    988 2HB  ALA A  66      12.887  -3.846  -2.763  1.00  2.58           H  
ATOM    989 3HB  ALA A  66      12.146  -2.980  -1.399  1.00  2.58           H  
ATOM    990  N   THR A  67      13.389  -3.056   1.257  1.00  2.35           N  
ATOM    991  CA  THR A  67      13.571  -2.211   2.423  1.00  2.35           C  
ATOM    992  C   THR A  67      14.665  -2.708   3.342  1.00  2.35           C  
ATOM    993  O   THR A  67      15.491  -1.925   3.820  1.00  2.35           O  
ATOM    994  CB  THR A  67      12.314  -2.129   3.263  1.00  2.35           C  
ATOM    995  OG1 THR A  67      11.244  -1.613   2.508  1.00  2.35           O  
ATOM    996  CG2 THR A  67      12.594  -1.208   4.327  1.00  2.35           C  
ATOM    997  H   THR A  67      12.515  -3.575   1.172  1.00  2.35           H  
ATOM    998  HA  THR A  67      13.833  -1.211   2.086  1.00  2.35           H  
ATOM    999  HB  THR A  67      12.055  -3.112   3.653  1.00  2.35           H  
ATOM   1000  HG1 THR A  67      11.046  -2.231   1.784  1.00  2.35           H  
ATOM   1001 1HG2 THR A  67      11.742  -1.107   4.937  1.00  2.35           H  
ATOM   1002 2HG2 THR A  67      13.427  -1.572   4.905  1.00  2.35           H  
ATOM   1003 3HG2 THR A  67      12.843  -0.258   3.886  1.00  2.35           H  
ATOM   1004  N   VAL A  68      14.666  -4.006   3.604  1.00  2.15           N  
ATOM   1005  CA  VAL A  68      15.640  -4.578   4.502  1.00  2.15           C  
ATOM   1006  C   VAL A  68      17.026  -4.358   3.927  1.00  2.15           C  
ATOM   1007  O   VAL A  68      17.940  -3.945   4.647  1.00  2.15           O  
ATOM   1008  CB  VAL A  68      15.332  -6.060   4.746  1.00  2.15           C  
ATOM   1009  CG1 VAL A  68      16.448  -6.699   5.509  1.00  2.15           C  
ATOM   1010  CG2 VAL A  68      14.021  -6.181   5.542  1.00  2.15           C  
ATOM   1011  H   VAL A  68      13.961  -4.611   3.181  1.00  2.15           H  
ATOM   1012  HA  VAL A  68      15.582  -4.058   5.454  1.00  2.15           H  
ATOM   1013  HB  VAL A  68      15.230  -6.571   3.781  1.00  2.15           H  
ATOM   1014 1HG1 VAL A  68      16.218  -7.748   5.670  1.00  2.15           H  
ATOM   1015 2HG1 VAL A  68      17.359  -6.608   4.928  1.00  2.15           H  
ATOM   1016 3HG1 VAL A  68      16.570  -6.200   6.470  1.00  2.15           H  
ATOM   1017 1HG2 VAL A  68      13.788  -7.228   5.707  1.00  2.15           H  
ATOM   1018 2HG2 VAL A  68      14.134  -5.683   6.488  1.00  2.15           H  
ATOM   1019 3HG2 VAL A  68      13.211  -5.717   4.998  1.00  2.15           H  
ATOM   1020  N   VAL A  69      17.168  -4.569   2.618  1.00  2.00           N  
ATOM   1021  CA  VAL A  69      18.436  -4.314   1.961  1.00  2.00           C  
ATOM   1022  C   VAL A  69      18.796  -2.820   2.027  1.00  2.00           C  
ATOM   1023  O   VAL A  69      19.938  -2.471   2.332  1.00  2.00           O  
ATOM   1024  CB  VAL A  69      18.379  -4.817   0.517  1.00  2.00           C  
ATOM   1025  CG1 VAL A  69      19.618  -4.379  -0.244  1.00  2.00           C  
ATOM   1026  CG2 VAL A  69      18.277  -6.348   0.551  1.00  2.00           C  
ATOM   1027  H   VAL A  69      16.383  -4.922   2.062  1.00  2.00           H  
ATOM   1028  HA  VAL A  69      19.210  -4.879   2.481  1.00  2.00           H  
ATOM   1029  HB  VAL A  69      17.502  -4.395   0.017  1.00  2.00           H  
ATOM   1030 1HG1 VAL A  69      19.560  -4.745  -1.267  1.00  2.00           H  
ATOM   1031 2HG1 VAL A  69      19.671  -3.290  -0.250  1.00  2.00           H  
ATOM   1032 3HG1 VAL A  69      20.506  -4.786   0.241  1.00  2.00           H  
ATOM   1033 1HG2 VAL A  69      18.222  -6.736  -0.465  1.00  2.00           H  
ATOM   1034 2HG2 VAL A  69      19.155  -6.755   1.053  1.00  2.00           H  
ATOM   1035 3HG2 VAL A  69      17.380  -6.642   1.098  1.00  2.00           H  
ATOM   1036  N   ALA A  70      17.824  -1.928   1.780  1.00  1.94           N  
ATOM   1037  CA  ALA A  70      18.045  -0.478   1.837  1.00  1.94           C  
ATOM   1038  C   ALA A  70      18.547  -0.038   3.208  1.00  1.94           C  
ATOM   1039  O   ALA A  70      19.335   0.903   3.322  1.00  1.94           O  
ATOM   1040  CB  ALA A  70      16.759   0.272   1.527  1.00  1.94           C  
ATOM   1041  H   ALA A  70      16.897  -2.252   1.508  1.00  1.94           H  
ATOM   1042  HA  ALA A  70      18.801  -0.225   1.095  1.00  1.94           H  
ATOM   1043 1HB  ALA A  70      16.943   1.344   1.546  1.00  1.94           H  
ATOM   1044 2HB  ALA A  70      16.410  -0.022   0.544  1.00  1.94           H  
ATOM   1045 3HB  ALA A  70      16.005   0.025   2.267  1.00  1.94           H  
ATOM   1046  N   ALA A  71      18.093  -0.733   4.248  1.00  1.97           N  
ATOM   1047  CA  ALA A  71      18.452  -0.443   5.630  1.00  1.97           C  
ATOM   1048  C   ALA A  71      19.833  -1.002   6.010  1.00  1.97           C  
ATOM   1049  O   ALA A  71      20.299  -0.804   7.134  1.00  1.97           O  
ATOM   1050  CB  ALA A  71      17.394  -1.004   6.554  1.00  1.97           C  
ATOM   1051  H   ALA A  71      17.417  -1.476   4.073  1.00  1.97           H  
ATOM   1052  HA  ALA A  71      18.483   0.638   5.755  1.00  1.97           H  
ATOM   1053 1HB  ALA A  71      17.652  -0.745   7.581  1.00  1.97           H  
ATOM   1054 2HB  ALA A  71      16.422  -0.582   6.307  1.00  1.97           H  
ATOM   1055 3HB  ALA A  71      17.358  -2.083   6.437  1.00  1.97           H  
ATOM   1056  N   GLY A  72      20.495  -1.714   5.091  1.00  2.13           N  
ATOM   1057  CA  GLY A  72      21.801  -2.300   5.375  1.00  2.13           C  
ATOM   1058  C   GLY A  72      21.751  -3.766   5.811  1.00  2.13           C  
ATOM   1059  O   GLY A  72      22.743  -4.298   6.319  1.00  2.13           O  
ATOM   1060  H   GLY A  72      20.105  -1.855   4.160  1.00  2.13           H  
ATOM   1061 1HA  GLY A  72      22.415  -2.219   4.478  1.00  2.13           H  
ATOM   1062 2HA  GLY A  72      22.296  -1.711   6.144  1.00  2.13           H  
ATOM   1063  N   GLY A  73      20.595  -4.410   5.664  1.00  2.41           N  
ATOM   1064  CA  GLY A  73      20.448  -5.808   6.036  1.00  2.41           C  
ATOM   1065  C   GLY A  73      20.449  -6.715   4.819  1.00  2.41           C  
ATOM   1066  O   GLY A  73      20.983  -6.380   3.761  1.00  2.41           O  
ATOM   1067  H   GLY A  73      19.787  -3.944   5.252  1.00  2.41           H  
ATOM   1068 1HA  GLY A  73      21.248  -6.100   6.715  1.00  2.41           H  
ATOM   1069 2HA  GLY A  73      19.509  -5.937   6.569  1.00  2.41           H  
ATOM   1070  N   TYR A  74      19.834  -7.872   4.984  1.00  2.84           N  
ATOM   1071  CA  TYR A  74      19.725  -8.861   3.931  1.00  2.84           C  
ATOM   1072  C   TYR A  74      18.428  -9.615   4.125  1.00  2.84           C  
ATOM   1073  O   TYR A  74      17.859  -9.600   5.217  1.00  2.84           O  
ATOM   1074  CB  TYR A  74      20.936  -9.795   3.944  1.00  2.84           C  
ATOM   1075  CG  TYR A  74      21.070 -10.640   5.195  1.00  2.84           C  
ATOM   1076  CD1 TYR A  74      20.558 -11.936   5.239  1.00  2.84           C  
ATOM   1077  CD2 TYR A  74      21.717 -10.114   6.305  1.00  2.84           C  
ATOM   1078  CE1 TYR A  74      20.716 -12.695   6.382  1.00  2.84           C  
ATOM   1079  CE2 TYR A  74      21.865 -10.876   7.447  1.00  2.84           C  
ATOM   1080  CZ  TYR A  74      21.374 -12.162   7.484  1.00  2.84           C  
ATOM   1081  OH  TYR A  74      21.548 -12.923   8.613  1.00  2.84           O  
ATOM   1082  H   TYR A  74      19.424  -8.076   5.884  1.00  2.84           H  
ATOM   1083  HA  TYR A  74      19.679  -8.354   2.967  1.00  2.84           H  
ATOM   1084 1HB  TYR A  74      20.878 -10.470   3.090  1.00  2.84           H  
ATOM   1085 2HB  TYR A  74      21.847  -9.208   3.833  1.00  2.84           H  
ATOM   1086  HD1 TYR A  74      20.048 -12.354   4.368  1.00  2.84           H  
ATOM   1087  HD2 TYR A  74      22.115  -9.098   6.273  1.00  2.84           H  
ATOM   1088  HE1 TYR A  74      20.335 -13.706   6.413  1.00  2.84           H  
ATOM   1089  HE2 TYR A  74      22.379 -10.462   8.315  1.00  2.84           H  
ATOM   1090  HH  TYR A  74      22.008 -12.404   9.279  1.00  2.84           H  
ATOM   1091  N   HIS A  75      17.973 -10.297   3.090  1.00  3.43           N  
ATOM   1092  CA  HIS A  75      16.732 -11.047   3.186  1.00  3.43           C  
ATOM   1093  C   HIS A  75      16.941 -12.530   2.915  1.00  3.43           C  
ATOM   1094  O   HIS A  75      17.380 -12.924   1.837  1.00  3.43           O  
ATOM   1095  CB  HIS A  75      15.705 -10.473   2.221  1.00  3.43           C  
ATOM   1096  CG  HIS A  75      14.367 -11.106   2.313  1.00  3.43           C  
ATOM   1097  ND1 HIS A  75      13.505 -11.129   1.258  1.00  3.43           N  
ATOM   1098  CD2 HIS A  75      13.737 -11.724   3.336  1.00  3.43           C  
ATOM   1099  CE1 HIS A  75      12.390 -11.746   1.613  1.00  3.43           C  
ATOM   1100  NE2 HIS A  75      12.512 -12.123   2.880  1.00  3.43           N  
ATOM   1101  H   HIS A  75      18.479 -10.285   2.217  1.00  3.43           H  
ATOM   1102  HA  HIS A  75      16.329 -10.956   4.194  1.00  3.43           H  
ATOM   1103 1HB  HIS A  75      15.588  -9.400   2.404  1.00  3.43           H  
ATOM   1104 2HB  HIS A  75      16.060 -10.587   1.194  1.00  3.43           H  
ATOM   1105  HD1 HIS A  75      13.727 -10.719   0.341  1.00  3.43           H  
ATOM   1106  HD2 HIS A  75      14.030 -11.937   4.362  1.00  3.43           H  
ATOM   1107  HE1 HIS A  75      11.576 -11.870   0.905  1.00  3.43           H  
ATOM   1108  N   MET A  76      16.638 -13.354   3.910  1.00  4.17           N  
ATOM   1109  CA  MET A  76      16.828 -14.796   3.797  1.00  4.17           C  
ATOM   1110  C   MET A  76      15.876 -15.518   2.834  1.00  4.17           C  
ATOM   1111  O   MET A  76      16.200 -16.611   2.376  1.00  4.17           O  
ATOM   1112  CB  MET A  76      16.706 -15.436   5.171  1.00  4.17           C  
ATOM   1113  CG  MET A  76      17.822 -15.104   6.116  1.00  4.17           C  
ATOM   1114  SD  MET A  76      17.624 -15.892   7.713  1.00  4.17           S  
ATOM   1115  CE  MET A  76      19.148 -15.416   8.483  1.00  4.17           C  
ATOM   1116  H   MET A  76      16.291 -12.967   4.776  1.00  4.17           H  
ATOM   1117  HA  MET A  76      17.840 -14.965   3.430  1.00  4.17           H  
ATOM   1118 1HB  MET A  76      15.773 -15.123   5.635  1.00  4.17           H  
ATOM   1119 2HB  MET A  76      16.673 -16.520   5.060  1.00  4.17           H  
ATOM   1120 1HG  MET A  76      18.769 -15.426   5.685  1.00  4.17           H  
ATOM   1121 2HG  MET A  76      17.862 -14.023   6.267  1.00  4.17           H  
ATOM   1122 1HE  MET A  76      19.192 -15.834   9.487  1.00  4.17           H  
ATOM   1123 2HE  MET A  76      19.987 -15.792   7.899  1.00  4.17           H  
ATOM   1124 3HE  MET A  76      19.203 -14.331   8.534  1.00  4.17           H  
ATOM   1125  N   SER A  77      14.691 -14.952   2.563  1.00  4.99           N  
ATOM   1126  CA  SER A  77      13.705 -15.620   1.702  1.00  4.99           C  
ATOM   1127  C   SER A  77      13.503 -17.064   2.156  1.00  4.99           C  
ATOM   1128  O   SER A  77      13.629 -17.989   1.362  1.00  4.99           O  
ATOM   1129  CB  SER A  77      14.139 -15.613   0.244  1.00  4.99           C  
ATOM   1130  OG  SER A  77      14.269 -14.312  -0.255  1.00  4.99           O  
ATOM   1131  H   SER A  77      14.474 -14.045   2.947  1.00  4.99           H  
ATOM   1132  HA  SER A  77      12.755 -15.091   1.788  1.00  4.99           H  
ATOM   1133 1HB  SER A  77      15.082 -16.145   0.130  1.00  4.99           H  
ATOM   1134 2HB  SER A  77      13.396 -16.150  -0.343  1.00  4.99           H  
ATOM   1135  HG  SER A  77      15.086 -13.959   0.117  1.00  4.99           H  
ATOM   1136  N   ILE A  78      13.193 -17.260   3.437  1.00  5.82           N  
ATOM   1137  CA  ILE A  78      13.108 -18.605   3.995  1.00  5.82           C  
ATOM   1138  C   ILE A  78      12.074 -19.486   3.310  1.00  5.82           C  
ATOM   1139  O   ILE A  78      12.369 -20.623   2.936  1.00  5.82           O  
ATOM   1140  CB  ILE A  78      12.807 -18.533   5.499  1.00  5.82           C  
ATOM   1141  CG1 ILE A  78      14.018 -17.933   6.215  1.00  5.82           C  
ATOM   1142  CG2 ILE A  78      12.477 -19.914   6.040  1.00  5.82           C  
ATOM   1143  CD1 ILE A  78      13.759 -17.532   7.645  1.00  5.82           C  
ATOM   1144  H   ILE A  78      13.068 -16.457   4.036  1.00  5.82           H  
ATOM   1145  HA  ILE A  78      14.085 -19.078   3.868  1.00  5.82           H  
ATOM   1146  HB  ILE A  78      11.961 -17.868   5.667  1.00  5.82           H  
ATOM   1147 1HG1 ILE A  78      14.829 -18.660   6.201  1.00  5.82           H  
ATOM   1148 2HG1 ILE A  78      14.334 -17.057   5.667  1.00  5.82           H  
ATOM   1149 1HG2 ILE A  78      12.264 -19.846   7.106  1.00  5.82           H  
ATOM   1150 2HG2 ILE A  78      11.605 -20.313   5.525  1.00  5.82           H  
ATOM   1151 3HG2 ILE A  78      13.326 -20.579   5.882  1.00  5.82           H  
ATOM   1152 1HD1 ILE A  78      14.670 -17.112   8.073  1.00  5.82           H  
ATOM   1153 2HD1 ILE A  78      12.967 -16.783   7.676  1.00  5.82           H  
ATOM   1154 3HD1 ILE A  78      13.457 -18.404   8.222  1.00  5.82           H  
ATOM   1155  N   ALA A  79      10.864 -18.976   3.083  1.00  6.54           N  
ATOM   1156  CA  ALA A  79       9.845 -19.793   2.414  1.00  6.54           C  
ATOM   1157  C   ALA A  79      10.061 -19.780   0.897  1.00  6.54           C  
ATOM   1158  O   ALA A  79       9.229 -19.295   0.129  1.00  6.54           O  
ATOM   1159  CB  ALA A  79       8.452 -19.293   2.755  1.00  6.54           C  
ATOM   1160  H   ALA A  79      10.656 -18.038   3.384  1.00  6.54           H  
ATOM   1161  HA  ALA A  79       9.950 -20.820   2.766  1.00  6.54           H  
ATOM   1162 1HB  ALA A  79       7.712 -19.929   2.269  1.00  6.54           H  
ATOM   1163 2HB  ALA A  79       8.308 -19.329   3.834  1.00  6.54           H  
ATOM   1164 3HB  ALA A  79       8.330 -18.273   2.412  1.00  6.54           H  
ATOM   1165  N   ALA A  80      11.185 -20.342   0.473  1.00  7.06           N  
ATOM   1166  CA  ALA A  80      11.621 -20.330  -0.921  1.00  7.06           C  
ATOM   1167  C   ALA A  80      10.971 -21.408  -1.769  1.00  7.06           C  
ATOM   1168  O   ALA A  80      11.183 -21.448  -2.976  1.00  7.06           O  
ATOM   1169  CB  ALA A  80      13.125 -20.495  -0.993  1.00  7.06           C  
ATOM   1170  H   ALA A  80      11.796 -20.735   1.190  1.00  7.06           H  
ATOM   1171  HA  ALA A  80      11.352 -19.363  -1.344  1.00  7.06           H  
ATOM   1172 1HB  ALA A  80      13.446 -20.442  -2.031  1.00  7.06           H  
ATOM   1173 2HB  ALA A  80      13.608 -19.703  -0.424  1.00  7.06           H  
ATOM   1174 3HB  ALA A  80      13.403 -21.460  -0.573  1.00  7.06           H  
ATOM   1175  N   LEU A  81      10.202 -22.295  -1.151  1.00  7.32           N  
ATOM   1176  CA  LEU A  81       9.578 -23.389  -1.884  1.00  7.32           C  
ATOM   1177  C   LEU A  81       8.677 -22.891  -2.997  1.00  7.32           C  
ATOM   1178  O   LEU A  81       8.750 -23.357  -4.134  1.00  7.32           O  
ATOM   1179  CB  LEU A  81       8.728 -24.241  -0.938  1.00  7.32           C  
ATOM   1180  CG  LEU A  81       7.939 -25.365  -1.607  1.00  7.32           C  
ATOM   1181  CD1 LEU A  81       8.904 -26.351  -2.232  1.00  7.32           C  
ATOM   1182  CD2 LEU A  81       7.040 -26.026  -0.581  1.00  7.32           C  
ATOM   1183  H   LEU A  81      10.061 -22.211  -0.156  1.00  7.32           H  
ATOM   1184  HA  LEU A  81      10.363 -24.005  -2.323  1.00  7.32           H  
ATOM   1185 1HB  LEU A  81       9.381 -24.691  -0.194  1.00  7.32           H  
ATOM   1186 2HB  LEU A  81       8.015 -23.594  -0.427  1.00  7.32           H  
ATOM   1187  HG  LEU A  81       7.324 -24.951  -2.405  1.00  7.32           H  
ATOM   1188 1HD1 LEU A  81       8.345 -27.146  -2.724  1.00  7.32           H  
ATOM   1189 2HD1 LEU A  81       9.524 -25.835  -2.968  1.00  7.32           H  
ATOM   1190 3HD1 LEU A  81       9.540 -26.779  -1.458  1.00  7.32           H  
ATOM   1191 1HD2 LEU A  81       6.468 -26.821  -1.059  1.00  7.32           H  
ATOM   1192 2HD2 LEU A  81       7.647 -26.445   0.220  1.00  7.32           H  
ATOM   1193 3HD2 LEU A  81       6.355 -25.282  -0.170  1.00  7.32           H  
ATOM   1194  N   ASN A  82       7.790 -21.969  -2.651  1.00  7.31           N  
ATOM   1195  CA  ASN A  82       6.858 -21.430  -3.614  1.00  7.31           C  
ATOM   1196  C   ASN A  82       6.374 -20.034  -3.265  1.00  7.31           C  
ATOM   1197  O   ASN A  82       5.996 -19.258  -4.148  1.00  7.31           O  
ATOM   1198  CB  ASN A  82       5.718 -22.405  -3.707  1.00  7.31           C  
ATOM   1199  CG  ASN A  82       5.112 -22.617  -2.336  1.00  7.31           C  
ATOM   1200  OD1 ASN A  82       5.591 -22.047  -1.332  1.00  7.31           O  
ATOM   1201  ND2 ASN A  82       4.085 -23.425  -2.264  1.00  7.31           N  
ATOM   1202  H   ASN A  82       7.784 -21.623  -1.707  1.00  7.31           H  
ATOM   1203  HA  ASN A  82       7.359 -21.373  -4.581  1.00  7.31           H  
ATOM   1204 1HB  ASN A  82       4.955 -22.019  -4.384  1.00  7.31           H  
ATOM   1205 2HB  ASN A  82       6.067 -23.358  -4.104  1.00  7.31           H  
ATOM   1206 1HD2 ASN A  82       3.648 -23.603  -1.382  1.00  7.31           H  
ATOM   1207 2HD2 ASN A  82       3.736 -23.864  -3.093  1.00  7.31           H  
ATOM   1208  N   VAL A  83       6.515 -19.658  -2.003  1.00  7.14           N  
ATOM   1209  CA  VAL A  83       6.052 -18.338  -1.587  1.00  7.14           C  
ATOM   1210  C   VAL A  83       6.975 -17.243  -2.031  1.00  7.14           C  
ATOM   1211  O   VAL A  83       6.599 -16.435  -2.876  1.00  7.14           O  
ATOM   1212  CB  VAL A  83       5.911 -18.239  -0.065  1.00  7.14           C  
ATOM   1213  CG1 VAL A  83       5.602 -16.808   0.341  1.00  7.14           C  
ATOM   1214  CG2 VAL A  83       4.802 -19.139   0.402  1.00  7.14           C  
ATOM   1215  H   VAL A  83       6.814 -20.365  -1.340  1.00  7.14           H  
ATOM   1216  HA  VAL A  83       5.073 -18.166  -2.033  1.00  7.14           H  
ATOM   1217  HB  VAL A  83       6.841 -18.524   0.398  1.00  7.14           H  
ATOM   1218 1HG1 VAL A  83       5.520 -16.770   1.418  1.00  7.14           H  
ATOM   1219 2HG1 VAL A  83       6.393 -16.137   0.023  1.00  7.14           H  
ATOM   1220 3HG1 VAL A  83       4.662 -16.494  -0.111  1.00  7.14           H  
ATOM   1221 1HG2 VAL A  83       4.709 -19.065   1.485  1.00  7.14           H  
ATOM   1222 2HG2 VAL A  83       3.864 -18.832  -0.066  1.00  7.14           H  
ATOM   1223 3HG2 VAL A  83       5.023 -20.159   0.134  1.00  7.14           H  
ATOM   1224  N   PHE A  84       8.214 -17.248  -1.555  1.00  6.90           N  
ATOM   1225  CA  PHE A  84       9.108 -16.192  -1.976  1.00  6.90           C  
ATOM   1226  C   PHE A  84       9.514 -16.393  -3.409  1.00  6.90           C  
ATOM   1227  O   PHE A  84       9.819 -15.438  -4.116  1.00  6.90           O  
ATOM   1228  CB  PHE A  84      10.280 -16.019  -1.036  1.00  6.90           C  
ATOM   1229  CG  PHE A  84       9.835 -15.324   0.211  1.00  6.90           C  
ATOM   1230  CD1 PHE A  84       9.842 -15.964   1.414  1.00  6.90           C  
ATOM   1231  CD2 PHE A  84       9.360 -14.015   0.153  1.00  6.90           C  
ATOM   1232  CE1 PHE A  84       9.402 -15.328   2.565  1.00  6.90           C  
ATOM   1233  CE2 PHE A  84       8.915 -13.369   1.289  1.00  6.90           C  
ATOM   1234  CZ  PHE A  84       8.938 -14.026   2.501  1.00  6.90           C  
ATOM   1235  H   PHE A  84       8.520 -17.957  -0.891  1.00  6.90           H  
ATOM   1236  HA  PHE A  84       8.565 -15.259  -1.919  1.00  6.90           H  
ATOM   1237 1HB  PHE A  84      10.694 -16.992  -0.766  1.00  6.90           H  
ATOM   1238 2HB  PHE A  84      11.062 -15.433  -1.508  1.00  6.90           H  
ATOM   1239  HD1 PHE A  84      10.204 -16.979   1.446  1.00  6.90           H  
ATOM   1240  HD2 PHE A  84       9.341 -13.503  -0.806  1.00  6.90           H  
ATOM   1241  HE1 PHE A  84       9.417 -15.847   3.520  1.00  6.90           H  
ATOM   1242  HE2 PHE A  84       8.549 -12.346   1.234  1.00  6.90           H  
ATOM   1243  HZ  PHE A  84       8.591 -13.520   3.407  1.00  6.90           H  
ATOM   1244  N   GLN A  85       9.480 -17.633  -3.875  1.00  6.69           N  
ATOM   1245  CA  GLN A  85       9.805 -17.838  -5.263  1.00  6.69           C  
ATOM   1246  C   GLN A  85       8.765 -17.144  -6.130  1.00  6.69           C  
ATOM   1247  O   GLN A  85       9.107 -16.294  -6.938  1.00  6.69           O  
ATOM   1248  CB  GLN A  85       9.837 -19.327  -5.590  1.00  6.69           C  
ATOM   1249  CG  GLN A  85      10.166 -19.678  -7.045  1.00  6.69           C  
ATOM   1250  CD  GLN A  85      11.597 -19.367  -7.499  1.00  6.69           C  
ATOM   1251  OE1 GLN A  85      12.557 -19.398  -6.723  1.00  6.69           O  
ATOM   1252  NE2 GLN A  85      11.739 -19.099  -8.797  1.00  6.69           N  
ATOM   1253  H   GLN A  85       9.228 -18.406  -3.277  1.00  6.69           H  
ATOM   1254  HA  GLN A  85      10.780 -17.399  -5.471  1.00  6.69           H  
ATOM   1255 1HB  GLN A  85      10.567 -19.825  -4.951  1.00  6.69           H  
ATOM   1256 2HB  GLN A  85       8.871 -19.759  -5.364  1.00  6.69           H  
ATOM   1257 1HG  GLN A  85      10.001 -20.747  -7.173  1.00  6.69           H  
ATOM   1258 2HG  GLN A  85       9.486 -19.119  -7.691  1.00  6.69           H  
ATOM   1259 1HE2 GLN A  85      12.646 -18.930  -9.186  1.00  6.69           H  
ATOM   1260 2HE2 GLN A  85      10.935 -19.094  -9.396  1.00  6.69           H  
ATOM   1261  N   SER A  86       7.471 -17.376  -5.906  1.00  6.58           N  
ATOM   1262  CA  SER A  86       6.536 -16.702  -6.792  1.00  6.58           C  
ATOM   1263  C   SER A  86       6.286 -15.237  -6.415  1.00  6.58           C  
ATOM   1264  O   SER A  86       5.794 -14.468  -7.239  1.00  6.58           O  
ATOM   1265  CB  SER A  86       5.244 -17.488  -6.902  1.00  6.58           C  
ATOM   1266  OG  SER A  86       4.546 -17.520  -5.703  1.00  6.58           O  
ATOM   1267  H   SER A  86       7.124 -18.032  -5.207  1.00  6.58           H  
ATOM   1268  HA  SER A  86       6.980 -16.707  -7.787  1.00  6.58           H  
ATOM   1269 1HB  SER A  86       4.622 -17.042  -7.674  1.00  6.58           H  
ATOM   1270 2HB  SER A  86       5.472 -18.507  -7.212  1.00  6.58           H  
ATOM   1271  HG  SER A  86       5.103 -18.047  -5.083  1.00  6.58           H  
ATOM   1272  N   CYS A  87       6.639 -14.834  -5.192  1.00  6.60           N  
ATOM   1273  CA  CYS A  87       6.483 -13.438  -4.810  1.00  6.60           C  
ATOM   1274  C   CYS A  87       7.600 -12.555  -5.355  1.00  6.60           C  
ATOM   1275  O   CYS A  87       7.365 -11.415  -5.755  1.00  6.60           O  
ATOM   1276  CB  CYS A  87       6.496 -13.265  -3.299  1.00  6.60           C  
ATOM   1277  SG  CYS A  87       5.078 -13.881  -2.396  1.00  6.60           S  
ATOM   1278  H   CYS A  87       6.982 -15.502  -4.508  1.00  6.60           H  
ATOM   1279  HA  CYS A  87       5.533 -13.088  -5.198  1.00  6.60           H  
ATOM   1280 1HB  CYS A  87       7.371 -13.734  -2.904  1.00  6.60           H  
ATOM   1281 2HB  CYS A  87       6.595 -12.254  -3.100  1.00  6.60           H  
ATOM   1282  HG  CYS A  87       5.367 -15.182  -2.627  1.00  6.60           H  
ATOM   1283  N   LEU A  88       8.822 -13.074  -5.376  1.00  6.78           N  
ATOM   1284  CA  LEU A  88       9.960 -12.293  -5.818  1.00  6.78           C  
ATOM   1285  C   LEU A  88      10.328 -12.617  -7.267  1.00  6.78           C  
ATOM   1286  O   LEU A  88      10.831 -11.757  -7.993  1.00  6.78           O  
ATOM   1287  CB  LEU A  88      11.128 -12.543  -4.862  1.00  6.78           C  
ATOM   1288  CG  LEU A  88      10.824 -12.171  -3.366  1.00  6.78           C  
ATOM   1289  CD1 LEU A  88      12.005 -12.537  -2.495  1.00  6.78           C  
ATOM   1290  CD2 LEU A  88      10.514 -10.668  -3.246  1.00  6.78           C  
ATOM   1291  H   LEU A  88       8.989 -14.018  -5.031  1.00  6.78           H  
ATOM   1292  HA  LEU A  88       9.694 -11.238  -5.765  1.00  6.78           H  
ATOM   1293 1HB  LEU A  88      11.393 -13.601  -4.908  1.00  6.78           H  
ATOM   1294 2HB  LEU A  88      11.986 -11.959  -5.192  1.00  6.78           H  
ATOM   1295  HG  LEU A  88       9.965 -12.753  -3.026  1.00  6.78           H  
ATOM   1296 1HD1 LEU A  88      11.784 -12.297  -1.460  1.00  6.78           H  
ATOM   1297 2HD1 LEU A  88      12.207 -13.604  -2.582  1.00  6.78           H  
ATOM   1298 3HD1 LEU A  88      12.885 -11.976  -2.813  1.00  6.78           H  
ATOM   1299 1HD2 LEU A  88      10.304 -10.426  -2.209  1.00  6.78           H  
ATOM   1300 2HD2 LEU A  88      11.378 -10.089  -3.579  1.00  6.78           H  
ATOM   1301 3HD2 LEU A  88       9.647 -10.417  -3.862  1.00  6.78           H  
ATOM   1302  N   LEU A  89      10.066 -13.859  -7.694  1.00  7.11           N  
ATOM   1303  CA  LEU A  89      10.361 -14.340  -9.042  1.00  7.11           C  
ATOM   1304  C   LEU A  89       9.129 -15.058  -9.635  1.00  7.11           C  
ATOM   1305  O   LEU A  89       9.171 -16.277  -9.821  1.00  7.11           O  
ATOM   1306  CB  LEU A  89      11.534 -15.319  -8.973  1.00  7.11           C  
ATOM   1307  CG  LEU A  89      12.848 -14.733  -8.463  1.00  7.11           C  
ATOM   1308  CD1 LEU A  89      13.826 -15.851  -8.212  1.00  7.11           C  
ATOM   1309  CD2 LEU A  89      13.379 -13.747  -9.486  1.00  7.11           C  
ATOM   1310  H   LEU A  89       9.647 -14.538  -7.068  1.00  7.11           H  
ATOM   1311  HA  LEU A  89      10.633 -13.499  -9.674  1.00  7.11           H  
ATOM   1312 1HB  LEU A  89      11.262 -16.138  -8.307  1.00  7.11           H  
ATOM   1313 2HB  LEU A  89      11.707 -15.726  -9.967  1.00  7.11           H  
ATOM   1314  HG  LEU A  89      12.682 -14.224  -7.519  1.00  7.11           H  
ATOM   1315 1HD1 LEU A  89      14.764 -15.439  -7.840  1.00  7.11           H  
ATOM   1316 2HD1 LEU A  89      13.410 -16.537  -7.468  1.00  7.11           H  
ATOM   1317 3HD1 LEU A  89      14.010 -16.390  -9.140  1.00  7.11           H  
ATOM   1318 1HD2 LEU A  89      14.315 -13.318  -9.127  1.00  7.11           H  
ATOM   1319 2HD2 LEU A  89      13.555 -14.260 -10.430  1.00  7.11           H  
ATOM   1320 3HD2 LEU A  89      12.649 -12.949  -9.636  1.00  7.11           H  
ATOM   1321  N   PRO A  90       8.051 -14.327  -9.993  1.00  7.58           N  
ATOM   1322  CA  PRO A  90       6.744 -14.848 -10.373  1.00  7.58           C  
ATOM   1323  C   PRO A  90       6.777 -15.856 -11.499  1.00  7.58           C  
ATOM   1324  O   PRO A  90       7.505 -15.704 -12.493  1.00  7.58           O  
ATOM   1325  CB  PRO A  90       5.999 -13.590 -10.824  1.00  7.58           C  
ATOM   1326  CG  PRO A  90       6.668 -12.466 -10.084  1.00  7.58           C  
ATOM   1327  CD  PRO A  90       8.124 -12.847 -10.055  1.00  7.58           C  
ATOM   1328  HA  PRO A  90       6.258 -15.283  -9.492  1.00  7.58           H  
ATOM   1329 1HB  PRO A  90       6.064 -13.492 -11.919  1.00  7.58           H  
ATOM   1330 2HB  PRO A  90       4.931 -13.683 -10.576  1.00  7.58           H  
ATOM   1331 1HG  PRO A  90       6.483 -11.506 -10.579  1.00  7.58           H  
ATOM   1332 2HG  PRO A  90       6.243 -12.390  -9.063  1.00  7.58           H  
ATOM   1333 1HD  PRO A  90       8.645 -12.516 -10.962  1.00  7.58           H  
ATOM   1334 2HD  PRO A  90       8.531 -12.405  -9.175  1.00  7.58           H  
ATOM   1335  N   ASN A  91       5.926 -16.869 -11.393  1.00  8.18           N  
ATOM   1336  CA  ASN A  91       5.902 -17.870 -12.436  1.00  8.18           C  
ATOM   1337  C   ASN A  91       5.156 -17.366 -13.650  1.00  8.18           C  
ATOM   1338  O   ASN A  91       3.944 -17.520 -13.784  1.00  8.18           O  
ATOM   1339  CB  ASN A  91       5.291 -19.163 -11.959  1.00  8.18           C  
ATOM   1340  CG  ASN A  91       5.390 -20.261 -13.010  1.00  8.18           C  
ATOM   1341  OD1 ASN A  91       5.496 -20.018 -14.227  1.00  8.18           O  
ATOM   1342  ND2 ASN A  91       5.360 -21.490 -12.547  1.00  8.18           N  
ATOM   1343  H   ASN A  91       5.331 -16.958 -10.581  1.00  8.18           H  
ATOM   1344  HA  ASN A  91       6.929 -18.071 -12.746  1.00  8.18           H  
ATOM   1345 1HB  ASN A  91       5.799 -19.493 -11.050  1.00  8.18           H  
ATOM   1346 2HB  ASN A  91       4.242 -19.001 -11.711  1.00  8.18           H  
ATOM   1347 1HD2 ASN A  91       5.421 -22.265 -13.177  1.00  8.18           H  
ATOM   1348 2HD2 ASN A  91       5.276 -21.652 -11.563  1.00  8.18           H  
ATOM   1349  N   SER A  92       5.936 -16.803 -14.544  1.00  8.88           N  
ATOM   1350  CA  SER A  92       5.498 -16.216 -15.797  1.00  8.88           C  
ATOM   1351  C   SER A  92       5.971 -17.082 -16.958  1.00  8.88           C  
ATOM   1352  O   SER A  92       6.185 -16.592 -18.067  1.00  8.88           O  
ATOM   1353  CB  SER A  92       6.028 -14.800 -15.917  1.00  8.88           C  
ATOM   1354  OG  SER A  92       7.429 -14.776 -15.846  1.00  8.88           O  
ATOM   1355  H   SER A  92       6.911 -16.704 -14.266  1.00  8.88           H  
ATOM   1356  HA  SER A  92       4.408 -16.189 -15.810  1.00  8.88           H  
ATOM   1357 1HB  SER A  92       5.701 -14.372 -16.862  1.00  8.88           H  
ATOM   1358 2HB  SER A  92       5.610 -14.188 -15.117  1.00  8.88           H  
ATOM   1359  HG  SER A  92       7.656 -15.067 -14.946  1.00  8.88           H  
ATOM   1360  N   ILE A  93       6.196 -18.363 -16.676  1.00  9.61           N  
ATOM   1361  CA  ILE A  93       6.721 -19.302 -17.656  1.00  9.61           C  
ATOM   1362  C   ILE A  93       5.640 -19.761 -18.650  1.00  9.61           C  
ATOM   1363  O   ILE A  93       4.573 -20.195 -18.211  1.00  9.61           O  
ATOM   1364  CB  ILE A  93       7.277 -20.533 -16.933  1.00  9.61           C  
ATOM   1365  CG1 ILE A  93       8.420 -20.101 -16.015  1.00  9.61           C  
ATOM   1366  CG2 ILE A  93       7.750 -21.568 -17.939  1.00  9.61           C  
ATOM   1367  CD1 ILE A  93       8.860 -21.177 -15.060  1.00  9.61           C  
ATOM   1368  H   ILE A  93       5.972 -18.716 -15.739  1.00  9.61           H  
ATOM   1369  HA  ILE A  93       7.544 -18.813 -18.157  1.00  9.61           H  
ATOM   1370  HB  ILE A  93       6.500 -20.974 -16.319  1.00  9.61           H  
ATOM   1371 1HG1 ILE A  93       9.270 -19.803 -16.624  1.00  9.61           H  
ATOM   1372 2HG1 ILE A  93       8.091 -19.240 -15.428  1.00  9.61           H  
ATOM   1373 1HG2 ILE A  93       8.135 -22.437 -17.411  1.00  9.61           H  
ATOM   1374 2HG2 ILE A  93       6.916 -21.872 -18.576  1.00  9.61           H  
ATOM   1375 3HG2 ILE A  93       8.536 -21.144 -18.557  1.00  9.61           H  
ATOM   1376 1HD1 ILE A  93       9.668 -20.801 -14.434  1.00  9.61           H  
ATOM   1377 2HD1 ILE A  93       8.018 -21.468 -14.430  1.00  9.61           H  
ATOM   1378 3HD1 ILE A  93       9.208 -22.042 -15.621  1.00  9.61           H  
ATOM   1379  N   PRO A  94       5.860 -19.638 -19.974  1.00 10.29           N  
ATOM   1380  CA  PRO A  94       4.955 -20.062 -21.023  1.00 10.29           C  
ATOM   1381  C   PRO A  94       5.191 -21.526 -21.365  1.00 10.29           C  
ATOM   1382  O   PRO A  94       4.299 -22.194 -21.888  1.00 10.29           O  
ATOM   1383  OXT PRO A  94       6.355 -21.919 -21.426  1.00 10.29           O  
ATOM   1384  CB  PRO A  94       5.347 -19.152 -22.189  1.00 10.29           C  
ATOM   1385  CG  PRO A  94       6.835 -18.900 -21.990  1.00 10.29           C  
ATOM   1386  CD  PRO A  94       7.057 -18.923 -20.478  1.00 10.29           C  
ATOM   1387  HA  PRO A  94       3.915 -19.889 -20.705  1.00 10.29           H  
ATOM   1388 1HB  PRO A  94       5.122 -19.648 -23.146  1.00 10.29           H  
ATOM   1389 2HB  PRO A  94       4.753 -18.226 -22.159  1.00 10.29           H  
ATOM   1390 1HG  PRO A  94       7.422 -19.671 -22.514  1.00 10.29           H  
ATOM   1391 2HG  PRO A  94       7.113 -17.934 -22.438  1.00 10.29           H  
ATOM   1392 1HD  PRO A  94       7.979 -19.477 -20.255  1.00 10.29           H  
ATOM   1393 2HD  PRO A  94       7.080 -17.884 -20.105  1.00 10.29           H  
TER    1394
ENDMDL

REMARK ID 643049 MODEL 3 16GH
PFRMAT TS
TARGET 16GH
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.327  -0.625   3.787  1.00  8.89           N  
ATOM      2  CA  MET A   1       1.874  -0.827   2.455  1.00  8.89           C  
ATOM      3  C   MET A   1       2.751   0.308   1.927  1.00  8.89           C  
ATOM      4  O   MET A   1       2.274   1.275   1.323  1.00  8.89           O  
ATOM      5  CB  MET A   1       0.745  -1.130   1.467  1.00  8.89           C  
ATOM      6  CG  MET A   1       1.201  -1.432   0.060  1.00  8.89           C  
ATOM      7  SD  MET A   1      -0.177  -1.875  -1.016  1.00  8.89           S  
ATOM      8  CE  MET A   1      -0.548  -3.492  -0.335  1.00  8.89           C  
ATOM      9 1H   MET A   1       1.718  -1.326   4.404  1.00  8.89           H  
ATOM     10 2H   MET A   1       1.469   0.304   4.147  1.00  8.89           H  
ATOM     11 3H   MET A   1       0.344  -0.862   3.750  1.00  8.89           H  
ATOM     12  HA  MET A   1       2.500  -1.717   2.505  1.00  8.89           H  
ATOM     13 1HB  MET A   1       0.169  -1.984   1.820  1.00  8.89           H  
ATOM     14 2HB  MET A   1       0.070  -0.289   1.418  1.00  8.89           H  
ATOM     15 1HG  MET A   1       1.705  -0.559  -0.354  1.00  8.89           H  
ATOM     16 2HG  MET A   1       1.910  -2.259   0.079  1.00  8.89           H  
ATOM     17 1HE  MET A   1      -1.372  -3.937  -0.881  1.00  8.89           H  
ATOM     18 2HE  MET A   1       0.330  -4.125  -0.419  1.00  8.89           H  
ATOM     19 3HE  MET A   1      -0.819  -3.392   0.717  1.00  8.89           H  
ATOM     20  N   GLN A   2       4.058   0.171   2.142  1.00  7.20           N  
ATOM     21  CA  GLN A   2       5.064   1.053   1.540  1.00  7.20           C  
ATOM     22  C   GLN A   2       4.845   2.560   1.641  1.00  7.20           C  
ATOM     23  O   GLN A   2       4.714   3.210   0.608  1.00  7.20           O  
ATOM     24  CB  GLN A   2       5.228   0.705   0.055  1.00  7.20           C  
ATOM     25  CG  GLN A   2       5.689  -0.724  -0.211  1.00  7.20           C  
ATOM     26  CD  GLN A   2       5.881  -1.011  -1.699  1.00  7.20           C  
ATOM     27  OE1 GLN A   2       6.398  -0.172  -2.443  1.00  7.20           O  
ATOM     28  NE2 GLN A   2       5.473  -2.199  -2.137  1.00  7.20           N  
ATOM     29  H   GLN A   2       4.383  -0.617   2.688  1.00  7.20           H  
ATOM     30  HA  GLN A   2       6.010   0.838   2.035  1.00  7.20           H  
ATOM     31 1HB  GLN A   2       4.282   0.861  -0.467  1.00  7.20           H  
ATOM     32 2HB  GLN A   2       5.959   1.381  -0.390  1.00  7.20           H  
ATOM     33 1HG  GLN A   2       6.640  -0.888   0.296  1.00  7.20           H  
ATOM     34 2HG  GLN A   2       4.937  -1.413   0.172  1.00  7.20           H  
ATOM     35 1HE2 GLN A   2       5.580  -2.438  -3.105  1.00  7.20           H  
ATOM     36 2HE2 GLN A   2       5.064  -2.855  -1.505  1.00  7.20           H  
ATOM     37  N   ILE A   3       4.723   3.125   2.853  1.00  5.59           N  
ATOM     38  CA  ILE A   3       4.546   4.589   3.004  1.00  5.59           C  
ATOM     39  C   ILE A   3       3.184   5.155   2.588  1.00  5.59           C  
ATOM     40  O   ILE A   3       2.778   6.218   3.081  1.00  5.59           O  
ATOM     41  CB  ILE A   3       5.643   5.409   2.283  1.00  5.59           C  
ATOM     42  CG1 ILE A   3       7.011   5.120   2.913  1.00  5.59           C  
ATOM     43  CG2 ILE A   3       5.297   6.893   2.383  1.00  5.59           C  
ATOM     44  CD1 ILE A   3       8.165   5.669   2.116  1.00  5.59           C  
ATOM     45  H   ILE A   3       4.799   2.548   3.676  1.00  5.59           H  
ATOM     46  HA  ILE A   3       4.660   4.808   4.065  1.00  5.59           H  
ATOM     47  HB  ILE A   3       5.700   5.171   1.237  1.00  5.59           H  
ATOM     48 1HG1 ILE A   3       7.040   5.560   3.909  1.00  5.59           H  
ATOM     49 2HG1 ILE A   3       7.140   4.044   3.005  1.00  5.59           H  
ATOM     50 1HG2 ILE A   3       6.062   7.481   1.877  1.00  5.59           H  
ATOM     51 2HG2 ILE A   3       4.330   7.075   1.904  1.00  5.59           H  
ATOM     52 3HG2 ILE A   3       5.245   7.191   3.428  1.00  5.59           H  
ATOM     53 1HD1 ILE A   3       9.101   5.430   2.619  1.00  5.59           H  
ATOM     54 2HD1 ILE A   3       8.162   5.223   1.120  1.00  5.59           H  
ATOM     55 3HD1 ILE A   3       8.066   6.750   2.029  1.00  5.59           H  
ATOM     56  N   ALA A   4       2.481   4.469   1.680  1.00  4.26           N  
ATOM     57  CA  ALA A   4       1.269   4.969   1.053  1.00  4.26           C  
ATOM     58  C   ALA A   4       0.216   5.404   2.065  1.00  4.26           C  
ATOM     59  O   ALA A   4      -0.639   6.211   1.733  1.00  4.26           O  
ATOM     60  CB  ALA A   4       0.713   3.916   0.117  1.00  4.26           C  
ATOM     61  H   ALA A   4       2.826   3.557   1.365  1.00  4.26           H  
ATOM     62  HA  ALA A   4       1.540   5.843   0.462  1.00  4.26           H  
ATOM     63 1HB  ALA A   4      -0.169   4.302  -0.387  1.00  4.26           H  
ATOM     64 2HB  ALA A   4       1.475   3.659  -0.620  1.00  4.26           H  
ATOM     65 3HB  ALA A   4       0.455   3.028   0.665  1.00  4.26           H  
ATOM     66  N   TYR A   5       0.250   4.881   3.286  1.00  3.24           N  
ATOM     67  CA  TYR A   5      -0.693   5.296   4.322  1.00  3.24           C  
ATOM     68  C   TYR A   5      -0.636   6.805   4.475  1.00  3.24           C  
ATOM     69  O   TYR A   5      -1.664   7.487   4.552  1.00  3.24           O  
ATOM     70  CB  TYR A   5      -0.330   4.653   5.660  1.00  3.24           C  
ATOM     71  CG  TYR A   5      -1.180   5.101   6.825  1.00  3.24           C  
ATOM     72  CD1 TYR A   5      -2.405   4.519   7.085  1.00  3.24           C  
ATOM     73  CD2 TYR A   5      -0.719   6.130   7.636  1.00  3.24           C  
ATOM     74  CE1 TYR A   5      -3.150   4.961   8.158  1.00  3.24           C  
ATOM     75  CE2 TYR A   5      -1.473   6.567   8.701  1.00  3.24           C  
ATOM     76  CZ  TYR A   5      -2.685   5.984   8.963  1.00  3.24           C  
ATOM     77  OH  TYR A   5      -3.430   6.415  10.031  1.00  3.24           O  
ATOM     78  H   TYR A   5       0.968   4.208   3.502  1.00  3.24           H  
ATOM     79  HA  TYR A   5      -1.705   5.035   4.033  1.00  3.24           H  
ATOM     80 1HB  TYR A   5      -0.410   3.573   5.577  1.00  3.24           H  
ATOM     81 2HB  TYR A   5       0.709   4.880   5.894  1.00  3.24           H  
ATOM     82  HD1 TYR A   5      -2.781   3.716   6.456  1.00  3.24           H  
ATOM     83  HD2 TYR A   5       0.247   6.591   7.427  1.00  3.24           H  
ATOM     84  HE1 TYR A   5      -4.095   4.512   8.364  1.00  3.24           H  
ATOM     85  HE2 TYR A   5      -1.106   7.374   9.335  1.00  3.24           H  
ATOM     86  HH  TYR A   5      -4.244   5.902  10.088  1.00  3.24           H  
ATOM     87  N   GLY A   6       0.593   7.315   4.586  1.00  2.54           N  
ATOM     88  CA  GLY A   6       0.852   8.724   4.796  1.00  2.54           C  
ATOM     89  C   GLY A   6       0.346   9.518   3.615  1.00  2.54           C  
ATOM     90  O   GLY A   6      -0.376  10.508   3.776  1.00  2.54           O  
ATOM     91  H   GLY A   6       1.388   6.700   4.440  1.00  2.54           H  
ATOM     92 1HA  GLY A   6       0.359   9.057   5.710  1.00  2.54           H  
ATOM     93 2HA  GLY A   6       1.922   8.883   4.919  1.00  2.54           H  
ATOM     94  N   ASP A   7       0.746   9.081   2.420  1.00  2.10           N  
ATOM     95  CA  ASP A   7       0.344   9.791   1.208  1.00  2.10           C  
ATOM     96  C   ASP A   7      -1.170   9.796   1.028  1.00  2.10           C  
ATOM     97  O   ASP A   7      -1.751  10.819   0.655  1.00  2.10           O  
ATOM     98  CB  ASP A   7       0.991   9.173  -0.031  1.00  2.10           C  
ATOM     99  CG  ASP A   7       2.495   9.459  -0.152  1.00  2.10           C  
ATOM    100  OD1 ASP A   7       2.986  10.322   0.543  1.00  2.10           O  
ATOM    101  OD2 ASP A   7       3.133   8.816  -0.953  1.00  2.10           O  
ATOM    102  H   ASP A   7       1.329   8.239   2.388  1.00  2.10           H  
ATOM    103  HA  ASP A   7       0.677  10.824   1.291  1.00  2.10           H  
ATOM    104 1HB  ASP A   7       0.836   8.098  -0.014  1.00  2.10           H  
ATOM    105 2HB  ASP A   7       0.492   9.556  -0.922  1.00  2.10           H  
ATOM    106  N   LEU A   8      -1.831   8.681   1.330  1.00  1.83           N  
ATOM    107  CA  LEU A   8      -3.271   8.633   1.176  1.00  1.83           C  
ATOM    108  C   LEU A   8      -3.906   9.590   2.167  1.00  1.83           C  
ATOM    109  O   LEU A   8      -4.809  10.340   1.799  1.00  1.83           O  
ATOM    110  CB  LEU A   8      -3.842   7.217   1.330  1.00  1.83           C  
ATOM    111  CG  LEU A   8      -5.399   7.129   1.129  1.00  1.83           C  
ATOM    112  CD1 LEU A   8      -5.759   7.604  -0.279  1.00  1.83           C  
ATOM    113  CD2 LEU A   8      -5.895   5.700   1.367  1.00  1.83           C  
ATOM    114  H   LEU A   8      -1.332   7.852   1.641  1.00  1.83           H  
ATOM    115  HA  LEU A   8      -3.518   8.975   0.174  1.00  1.83           H  
ATOM    116 1HB  LEU A   8      -3.363   6.567   0.601  1.00  1.83           H  
ATOM    117 2HB  LEU A   8      -3.589   6.844   2.328  1.00  1.83           H  
ATOM    118  HG  LEU A   8      -5.872   7.792   1.826  1.00  1.83           H  
ATOM    119 1HD1 LEU A   8      -6.844   7.571  -0.410  1.00  1.83           H  
ATOM    120 2HD1 LEU A   8      -5.411   8.629  -0.418  1.00  1.83           H  
ATOM    121 3HD1 LEU A   8      -5.286   6.957  -1.016  1.00  1.83           H  
ATOM    122 1HD2 LEU A   8      -6.977   5.658   1.240  1.00  1.83           H  
ATOM    123 2HD2 LEU A   8      -5.419   5.025   0.657  1.00  1.83           H  
ATOM    124 3HD2 LEU A   8      -5.638   5.399   2.376  1.00  1.83           H  
ATOM    125  N   LYS A   9      -3.441   9.592   3.426  1.00  1.69           N  
ATOM    126  CA  LYS A   9      -4.039  10.496   4.396  1.00  1.69           C  
ATOM    127  C   LYS A   9      -3.935  11.914   3.898  1.00  1.69           C  
ATOM    128  O   LYS A   9      -4.919  12.649   3.911  1.00  1.69           O  
ATOM    129  CB  LYS A   9      -3.375  10.420   5.776  1.00  1.69           C  
ATOM    130  CG  LYS A   9      -4.059  11.340   6.809  1.00  1.69           C  
ATOM    131  CD  LYS A   9      -3.457  11.207   8.197  1.00  1.69           C  
ATOM    132  CE  LYS A   9      -4.231  12.058   9.233  1.00  1.69           C  
ATOM    133  NZ  LYS A   9      -4.014  13.549   9.077  1.00  1.69           N  
ATOM    134  H   LYS A   9      -2.694   8.958   3.716  1.00  1.69           H  
ATOM    135  HA  LYS A   9      -5.097  10.261   4.499  1.00  1.69           H  
ATOM    136 1HB  LYS A   9      -3.359   9.407   6.151  1.00  1.69           H  
ATOM    137 2HB  LYS A   9      -2.333  10.738   5.685  1.00  1.69           H  
ATOM    138 1HG  LYS A   9      -3.968  12.381   6.482  1.00  1.69           H  
ATOM    139 2HG  LYS A   9      -5.119  11.095   6.865  1.00  1.69           H  
ATOM    140 1HD  LYS A   9      -3.486  10.159   8.505  1.00  1.69           H  
ATOM    141 2HD  LYS A   9      -2.418  11.535   8.173  1.00  1.69           H  
ATOM    142 1HE  LYS A   9      -5.290  11.852   9.126  1.00  1.69           H  
ATOM    143 2HE  LYS A   9      -3.913  11.760  10.230  1.00  1.69           H  
ATOM    144 1HZ  LYS A   9      -4.544  14.032   9.780  1.00  1.69           H  
ATOM    145 2HZ  LYS A   9      -3.043  13.767   9.185  1.00  1.69           H  
ATOM    146 3HZ  LYS A   9      -4.326  13.900   8.155  1.00  1.69           H  
ATOM    147  N   ALA A  10      -2.742  12.295   3.426  1.00  1.65           N  
ATOM    148  CA  ALA A  10      -2.543  13.654   2.963  1.00  1.65           C  
ATOM    149  C   ALA A  10      -3.480  13.995   1.814  1.00  1.65           C  
ATOM    150  O   ALA A  10      -4.084  15.071   1.815  1.00  1.65           O  
ATOM    151  CB  ALA A  10      -1.105  13.826   2.504  1.00  1.65           C  
ATOM    152  H   ALA A  10      -1.961  11.637   3.425  1.00  1.65           H  
ATOM    153  HA  ALA A  10      -2.747  14.329   3.789  1.00  1.65           H  
ATOM    154 1HB  ALA A  10      -0.949  14.852   2.176  1.00  1.65           H  
ATOM    155 2HB  ALA A  10      -0.433  13.598   3.330  1.00  1.65           H  
ATOM    156 3HB  ALA A  10      -0.904  13.144   1.677  1.00  1.65           H  
ATOM    157  N   ARG A  11      -3.676  13.068   0.883  1.00  1.69           N  
ATOM    158  CA  ARG A  11      -4.556  13.315  -0.249  1.00  1.69           C  
ATOM    159  C   ARG A  11      -6.000  13.485   0.209  1.00  1.69           C  
ATOM    160  O   ARG A  11      -6.725  14.358  -0.276  1.00  1.69           O  
ATOM    161  CB  ARG A  11      -4.439  12.163  -1.220  1.00  1.69           C  
ATOM    162  CG  ARG A  11      -3.105  12.109  -1.957  1.00  1.69           C  
ATOM    163  CD  ARG A  11      -2.950  10.840  -2.719  1.00  1.69           C  
ATOM    164  NE  ARG A  11      -1.714  10.805  -3.480  1.00  1.69           N  
ATOM    165  CZ  ARG A  11      -1.295   9.750  -4.203  1.00  1.69           C  
ATOM    166  NH1 ARG A  11      -2.026   8.658  -4.256  1.00  1.69           N  
ATOM    167  NH2 ARG A  11      -0.151   9.812  -4.861  1.00  1.69           N  
ATOM    168  H   ARG A  11      -3.162  12.183   0.931  1.00  1.69           H  
ATOM    169  HA  ARG A  11      -4.234  14.230  -0.744  1.00  1.69           H  
ATOM    170 1HB  ARG A  11      -4.559  11.225  -0.682  1.00  1.69           H  
ATOM    171 2HB  ARG A  11      -5.235  12.224  -1.962  1.00  1.69           H  
ATOM    172 1HG  ARG A  11      -3.045  12.943  -2.651  1.00  1.69           H  
ATOM    173 2HG  ARG A  11      -2.292  12.193  -1.249  1.00  1.69           H  
ATOM    174 1HD  ARG A  11      -2.925  10.016  -2.007  1.00  1.69           H  
ATOM    175 2HD  ARG A  11      -3.776  10.693  -3.393  1.00  1.69           H  
ATOM    176  HE  ARG A  11      -1.127  11.628  -3.463  1.00  1.69           H  
ATOM    177 1HH1 ARG A  11      -2.902   8.612  -3.756  1.00  1.69           H  
ATOM    178 2HH1 ARG A  11      -1.715   7.866  -4.802  1.00  1.69           H  
ATOM    179 1HH2 ARG A  11       0.414  10.649  -4.818  1.00  1.69           H  
ATOM    180 2HH2 ARG A  11       0.163   9.020  -5.402  1.00  1.69           H  
ATOM    181  N   ILE A  12      -6.410  12.676   1.178  1.00  1.78           N  
ATOM    182  CA  ILE A  12      -7.760  12.766   1.693  1.00  1.78           C  
ATOM    183  C   ILE A  12      -7.941  14.102   2.408  1.00  1.78           C  
ATOM    184  O   ILE A  12      -8.950  14.784   2.204  1.00  1.78           O  
ATOM    185  CB  ILE A  12      -8.080  11.597   2.628  1.00  1.78           C  
ATOM    186  CG1 ILE A  12      -8.128  10.282   1.868  1.00  1.78           C  
ATOM    187  CG2 ILE A  12      -9.381  11.831   3.257  1.00  1.78           C  
ATOM    188  CD1 ILE A  12      -8.155   9.121   2.792  1.00  1.78           C  
ATOM    189  H   ILE A  12      -5.774  11.966   1.547  1.00  1.78           H  
ATOM    190  HA  ILE A  12      -8.454  12.730   0.856  1.00  1.78           H  
ATOM    191  HB  ILE A  12      -7.304  11.519   3.393  1.00  1.78           H  
ATOM    192 1HG1 ILE A  12      -9.015  10.259   1.243  1.00  1.78           H  
ATOM    193 2HG1 ILE A  12      -7.251  10.199   1.228  1.00  1.78           H  
ATOM    194 1HG2 ILE A  12      -9.613  11.011   3.930  1.00  1.78           H  
ATOM    195 2HG2 ILE A  12      -9.327  12.764   3.804  1.00  1.78           H  
ATOM    196 3HG2 ILE A  12     -10.135  11.895   2.490  1.00  1.78           H  
ATOM    197 1HD1 ILE A  12      -8.185   8.193   2.232  1.00  1.78           H  
ATOM    198 2HD1 ILE A  12      -7.263   9.164   3.382  1.00  1.78           H  
ATOM    199 3HD1 ILE A  12      -9.024   9.190   3.430  1.00  1.78           H  
ATOM    200  N   ASP A  13      -6.961  14.490   3.242  1.00  1.93           N  
ATOM    201  CA  ASP A  13      -7.035  15.762   3.958  1.00  1.93           C  
ATOM    202  C   ASP A  13      -7.114  16.932   2.976  1.00  1.93           C  
ATOM    203  O   ASP A  13      -7.901  17.864   3.181  1.00  1.93           O  
ATOM    204  CB  ASP A  13      -5.812  15.959   4.875  1.00  1.93           C  
ATOM    205  CG  ASP A  13      -5.787  15.098   6.189  1.00  1.93           C  
ATOM    206  OD1 ASP A  13      -6.785  14.548   6.560  1.00  1.93           O  
ATOM    207  OD2 ASP A  13      -4.733  15.024   6.817  1.00  1.93           O  
ATOM    208  H   ASP A  13      -6.155  13.885   3.376  1.00  1.93           H  
ATOM    209  HA  ASP A  13      -7.931  15.761   4.572  1.00  1.93           H  
ATOM    210 1HB  ASP A  13      -4.912  15.725   4.306  1.00  1.93           H  
ATOM    211 2HB  ASP A  13      -5.747  17.010   5.154  1.00  1.93           H  
ATOM    212  N   MET A  14      -6.363  16.866   1.869  1.00  2.16           N  
ATOM    213  CA  MET A  14      -6.419  17.924   0.868  1.00  2.16           C  
ATOM    214  C   MET A  14      -7.824  18.089   0.330  1.00  2.16           C  
ATOM    215  O   MET A  14      -8.293  19.209   0.142  1.00  2.16           O  
ATOM    216  CB  MET A  14      -5.485  17.649  -0.306  1.00  2.16           C  
ATOM    217  CG  MET A  14      -4.012  17.751  -0.054  1.00  2.16           C  
ATOM    218  SD  MET A  14      -3.092  17.157  -1.482  1.00  2.16           S  
ATOM    219  CE  MET A  14      -3.568  18.402  -2.687  1.00  2.16           C  
ATOM    220  H   MET A  14      -5.715  16.085   1.739  1.00  2.16           H  
ATOM    221  HA  MET A  14      -6.131  18.863   1.342  1.00  2.16           H  
ATOM    222 1HB  MET A  14      -5.685  16.653  -0.695  1.00  2.16           H  
ATOM    223 2HB  MET A  14      -5.700  18.345  -1.094  1.00  2.16           H  
ATOM    224 1HG  MET A  14      -3.745  18.791   0.122  1.00  2.16           H  
ATOM    225 2HG  MET A  14      -3.729  17.181   0.811  1.00  2.16           H  
ATOM    226 1HE  MET A  14      -3.093  18.187  -3.643  1.00  2.16           H  
ATOM    227 2HE  MET A  14      -4.651  18.389  -2.810  1.00  2.16           H  
ATOM    228 3HE  MET A  14      -3.256  19.387  -2.339  1.00  2.16           H  
ATOM    229  N   VAL A  15      -8.507  16.972   0.083  1.00  2.46           N  
ATOM    230  CA  VAL A  15      -9.857  17.051  -0.443  1.00  2.46           C  
ATOM    231  C   VAL A  15     -10.837  17.541   0.616  1.00  2.46           C  
ATOM    232  O   VAL A  15     -11.666  18.407   0.337  1.00  2.46           O  
ATOM    233  CB  VAL A  15     -10.334  15.702  -0.966  1.00  2.46           C  
ATOM    234  CG1 VAL A  15     -11.755  15.832  -1.386  1.00  2.46           C  
ATOM    235  CG2 VAL A  15      -9.525  15.262  -2.106  1.00  2.46           C  
ATOM    236  H   VAL A  15      -8.063  16.063   0.231  1.00  2.46           H  
ATOM    237  HA  VAL A  15      -9.868  17.761  -1.266  1.00  2.46           H  
ATOM    238  HB  VAL A  15     -10.258  14.965  -0.170  1.00  2.46           H  
ATOM    239 1HG1 VAL A  15     -12.090  14.877  -1.758  1.00  2.46           H  
ATOM    240 2HG1 VAL A  15     -12.368  16.144  -0.536  1.00  2.46           H  
ATOM    241 3HG1 VAL A  15     -11.834  16.577  -2.178  1.00  2.46           H  
ATOM    242 1HG2 VAL A  15      -9.897  14.301  -2.438  1.00  2.46           H  
ATOM    243 2HG2 VAL A  15      -9.621  15.985  -2.899  1.00  2.46           H  
ATOM    244 3HG2 VAL A  15      -8.482  15.170  -1.815  1.00  2.46           H  
ATOM    245  N   ARG A  16     -10.729  17.023   1.844  1.00  2.82           N  
ATOM    246  CA  ARG A  16     -11.644  17.429   2.912  1.00  2.82           C  
ATOM    247  C   ARG A  16     -11.565  18.932   3.168  1.00  2.82           C  
ATOM    248  O   ARG A  16     -12.586  19.599   3.356  1.00  2.82           O  
ATOM    249  CB  ARG A  16     -11.333  16.685   4.208  1.00  2.82           C  
ATOM    250  CG  ARG A  16     -11.694  15.214   4.170  1.00  2.82           C  
ATOM    251  CD  ARG A  16     -11.431  14.483   5.443  1.00  2.82           C  
ATOM    252  NE  ARG A  16     -11.639  13.058   5.250  1.00  2.82           N  
ATOM    253  CZ  ARG A  16     -12.813  12.419   5.293  1.00  2.82           C  
ATOM    254  NH1 ARG A  16     -13.911  13.075   5.573  1.00  2.82           N  
ATOM    255  NH2 ARG A  16     -12.853  11.129   5.031  1.00  2.82           N  
ATOM    256  H   ARG A  16     -10.014  16.319   2.029  1.00  2.82           H  
ATOM    257  HA  ARG A  16     -12.660  17.175   2.607  1.00  2.82           H  
ATOM    258 1HB  ARG A  16     -10.265  16.761   4.419  1.00  2.82           H  
ATOM    259 2HB  ARG A  16     -11.868  17.147   5.036  1.00  2.82           H  
ATOM    260 1HG  ARG A  16     -12.753  15.116   3.937  1.00  2.82           H  
ATOM    261 2HG  ARG A  16     -11.112  14.742   3.396  1.00  2.82           H  
ATOM    262 1HD  ARG A  16     -10.393  14.637   5.752  1.00  2.82           H  
ATOM    263 2HD  ARG A  16     -12.103  14.827   6.227  1.00  2.82           H  
ATOM    264  HE  ARG A  16     -10.823  12.508   5.041  1.00  2.82           H  
ATOM    265 1HH1 ARG A  16     -13.866  14.065   5.772  1.00  2.82           H  
ATOM    266 2HH1 ARG A  16     -14.796  12.594   5.611  1.00  2.82           H  
ATOM    267 1HH2 ARG A  16     -11.995  10.647   4.814  1.00  2.82           H  
ATOM    268 2HH2 ARG A  16     -13.737  10.639   5.029  1.00  2.82           H  
ATOM    269  N   ASN A  17     -10.377  19.506   3.030  1.00  3.23           N  
ATOM    270  CA  ASN A  17     -10.188  20.937   3.235  1.00  3.23           C  
ATOM    271  C   ASN A  17     -10.867  21.785   2.145  1.00  3.23           C  
ATOM    272  O   ASN A  17     -10.984  23.005   2.288  1.00  3.23           O  
ATOM    273  CB  ASN A  17      -8.710  21.255   3.300  1.00  3.23           C  
ATOM    274  CG  ASN A  17      -8.065  20.774   4.577  1.00  3.23           C  
ATOM    275  OD1 ASN A  17      -8.734  20.537   5.592  1.00  3.23           O  
ATOM    276  ND2 ASN A  17      -6.766  20.626   4.546  1.00  3.23           N  
ATOM    277  H   ASN A  17      -9.554  18.923   2.854  1.00  3.23           H  
ATOM    278  HA  ASN A  17     -10.646  21.207   4.187  1.00  3.23           H  
ATOM    279 1HB  ASN A  17      -8.207  20.776   2.453  1.00  3.23           H  
ATOM    280 2HB  ASN A  17      -8.561  22.329   3.205  1.00  3.23           H  
ATOM    281 1HD2 ASN A  17      -6.280  20.309   5.357  1.00  3.23           H  
ATOM    282 2HD2 ASN A  17      -6.264  20.825   3.706  1.00  3.23           H  
ATOM    283  N   LYS A  18     -11.291  21.150   1.050  1.00  3.63           N  
ATOM    284  CA  LYS A  18     -11.951  21.824  -0.051  1.00  3.63           C  
ATOM    285  C   LYS A  18     -13.451  21.492  -0.113  1.00  3.63           C  
ATOM    286  O   LYS A  18     -14.249  22.326  -0.553  1.00  3.63           O  
ATOM    287  CB  LYS A  18     -11.297  21.418  -1.371  1.00  3.63           C  
ATOM    288  CG  LYS A  18      -9.810  21.745  -1.495  1.00  3.63           C  
ATOM    289  CD  LYS A  18      -9.535  23.231  -1.464  1.00  3.63           C  
ATOM    290  CE  LYS A  18      -8.053  23.508  -1.676  1.00  3.63           C  
ATOM    291  NZ  LYS A  18      -7.748  24.966  -1.621  1.00  3.63           N  
ATOM    292  H   LYS A  18     -11.178  20.145   0.974  1.00  3.63           H  
ATOM    293  HA  LYS A  18     -11.849  22.900   0.086  1.00  3.63           H  
ATOM    294 1HB  LYS A  18     -11.394  20.337  -1.482  1.00  3.63           H  
ATOM    295 2HB  LYS A  18     -11.823  21.885  -2.198  1.00  3.63           H  
ATOM    296 1HG  LYS A  18      -9.284  21.289  -0.665  1.00  3.63           H  
ATOM    297 2HG  LYS A  18      -9.419  21.322  -2.420  1.00  3.63           H  
ATOM    298 1HD  LYS A  18     -10.111  23.729  -2.244  1.00  3.63           H  
ATOM    299 2HD  LYS A  18      -9.835  23.635  -0.494  1.00  3.63           H  
ATOM    300 1HE  LYS A  18      -7.485  22.997  -0.899  1.00  3.63           H  
ATOM    301 2HE  LYS A  18      -7.751  23.117  -2.648  1.00  3.63           H  
ATOM    302 1HZ  LYS A  18      -6.758  25.112  -1.761  1.00  3.63           H  
ATOM    303 2HZ  LYS A  18      -8.265  25.447  -2.345  1.00  3.63           H  
ATOM    304 3HZ  LYS A  18      -8.018  25.330  -0.717  1.00  3.63           H  
ATOM    305  N   THR A  19     -13.839  20.280   0.325  1.00  3.93           N  
ATOM    306  CA  THR A  19     -15.237  19.847   0.184  1.00  3.93           C  
ATOM    307  C   THR A  19     -16.024  19.704   1.503  1.00  3.93           C  
ATOM    308  O   THR A  19     -17.252  19.584   1.471  1.00  3.93           O  
ATOM    309  CB  THR A  19     -15.319  18.490  -0.565  1.00  3.93           C  
ATOM    310  OG1 THR A  19     -14.707  17.449   0.203  1.00  3.93           O  
ATOM    311  CG2 THR A  19     -14.569  18.595  -1.887  1.00  3.93           C  
ATOM    312  H   THR A  19     -13.134  19.632   0.669  1.00  3.93           H  
ATOM    313  HA  THR A  19     -15.755  20.589  -0.420  1.00  3.93           H  
ATOM    314  HB  THR A  19     -16.359  18.233  -0.755  1.00  3.93           H  
ATOM    315  HG1 THR A  19     -15.409  17.005   0.741  1.00  3.93           H  
ATOM    316 1HG2 THR A  19     -14.624  17.643  -2.412  1.00  3.93           H  
ATOM    317 2HG2 THR A  19     -15.014  19.376  -2.499  1.00  3.93           H  
ATOM    318 3HG2 THR A  19     -13.524  18.837  -1.690  1.00  3.93           H  
ATOM    319  N   GLU A  20     -15.333  19.664   2.654  1.00  4.10           N  
ATOM    320  CA  GLU A  20     -15.901  19.459   4.007  1.00  4.10           C  
ATOM    321  C   GLU A  20     -16.449  18.037   4.206  1.00  4.10           C  
ATOM    322  O   GLU A  20     -15.980  17.302   5.080  1.00  4.10           O  
ATOM    323  CB  GLU A  20     -16.996  20.498   4.344  1.00  4.10           C  
ATOM    324  CG  GLU A  20     -16.477  21.937   4.483  1.00  4.10           C  
ATOM    325  CD  GLU A  20     -17.560  22.953   4.813  1.00  4.10           C  
ATOM    326  OE1 GLU A  20     -18.710  22.586   4.861  1.00  4.10           O  
ATOM    327  OE2 GLU A  20     -17.224  24.098   5.017  1.00  4.10           O  
ATOM    328  H   GLU A  20     -14.323  19.756   2.620  1.00  4.10           H  
ATOM    329  HA  GLU A  20     -15.092  19.599   4.724  1.00  4.10           H  
ATOM    330 1HB  GLU A  20     -17.791  20.490   3.613  1.00  4.10           H  
ATOM    331 2HB  GLU A  20     -17.446  20.230   5.299  1.00  4.10           H  
ATOM    332 1HG  GLU A  20     -15.723  21.959   5.268  1.00  4.10           H  
ATOM    333 2HG  GLU A  20     -15.992  22.221   3.548  1.00  4.10           H  
ATOM    334  N   SER A  21     -17.411  17.646   3.377  1.00  4.12           N  
ATOM    335  CA  SER A  21     -17.946  16.292   3.378  1.00  4.12           C  
ATOM    336  C   SER A  21     -17.132  15.480   2.383  1.00  4.12           C  
ATOM    337  O   SER A  21     -16.707  16.014   1.354  1.00  4.12           O  
ATOM    338  CB  SER A  21     -19.413  16.283   2.994  1.00  4.12           C  
ATOM    339  OG  SER A  21     -19.893  14.970   2.891  1.00  4.12           O  
ATOM    340  H   SER A  21     -17.740  18.329   2.699  1.00  4.12           H  
ATOM    341  HA  SER A  21     -17.829  15.857   4.370  1.00  4.12           H  
ATOM    342 1HB  SER A  21     -19.988  16.829   3.740  1.00  4.12           H  
ATOM    343 2HB  SER A  21     -19.538  16.797   2.041  1.00  4.12           H  
ATOM    344  HG  SER A  21     -19.330  14.535   2.243  1.00  4.12           H  
ATOM    345  N   LEU A  22     -16.883  14.207   2.680  1.00  4.04           N  
ATOM    346  CA  LEU A  22     -16.140  13.395   1.726  1.00  4.04           C  
ATOM    347  C   LEU A  22     -16.306  11.893   1.864  1.00  4.04           C  
ATOM    348  O   LEU A  22     -16.159  11.329   2.950  1.00  4.04           O  
ATOM    349  CB  LEU A  22     -14.649  13.720   1.799  1.00  4.04           C  
ATOM    350  CG  LEU A  22     -13.763  12.927   0.859  1.00  4.04           C  
ATOM    351  CD1 LEU A  22     -14.120  13.293  -0.565  1.00  4.04           C  
ATOM    352  CD2 LEU A  22     -12.333  13.244   1.183  1.00  4.04           C  
ATOM    353  H   LEU A  22     -17.230  13.808   3.542  1.00  4.04           H  
ATOM    354  HA  LEU A  22     -16.487  13.666   0.729  1.00  4.04           H  
ATOM    355 1HB  LEU A  22     -14.495  14.774   1.570  1.00  4.04           H  
ATOM    356 2HB  LEU A  22     -14.304  13.537   2.804  1.00  4.04           H  
ATOM    357  HG  LEU A  22     -13.924  11.863   0.985  1.00  4.04           H  
ATOM    358 1HD1 LEU A  22     -13.485  12.740  -1.257  1.00  4.04           H  
ATOM    359 2HD1 LEU A  22     -15.154  13.047  -0.762  1.00  4.04           H  
ATOM    360 3HD1 LEU A  22     -13.988  14.351  -0.701  1.00  4.04           H  
ATOM    361 1HD2 LEU A  22     -11.668  12.695   0.518  1.00  4.04           H  
ATOM    362 2HD2 LEU A  22     -12.165  14.307   1.072  1.00  4.04           H  
ATOM    363 3HD2 LEU A  22     -12.146  12.955   2.205  1.00  4.04           H  
ATOM    364  N   ILE A  23     -16.576  11.256   0.736  1.00  3.93           N  
ATOM    365  CA  ILE A  23     -16.626   9.814   0.631  1.00  3.93           C  
ATOM    366  C   ILE A  23     -15.396   9.394  -0.165  1.00  3.93           C  
ATOM    367  O   ILE A  23     -15.185   9.871  -1.280  1.00  3.93           O  
ATOM    368  CB  ILE A  23     -17.912   9.344  -0.064  1.00  3.93           C  
ATOM    369  CG1 ILE A  23     -19.132   9.797   0.749  1.00  3.93           C  
ATOM    370  CG2 ILE A  23     -17.893   7.828  -0.219  1.00  3.93           C  
ATOM    371  CD1 ILE A  23     -20.444   9.580   0.043  1.00  3.93           C  
ATOM    372  H   ILE A  23     -16.717  11.803  -0.100  1.00  3.93           H  
ATOM    373  HA  ILE A  23     -16.571   9.370   1.624  1.00  3.93           H  
ATOM    374  HB  ILE A  23     -17.982   9.805  -1.047  1.00  3.93           H  
ATOM    375 1HG1 ILE A  23     -19.149   9.249   1.691  1.00  3.93           H  
ATOM    376 2HG1 ILE A  23     -19.037  10.859   0.969  1.00  3.93           H  
ATOM    377 1HG2 ILE A  23     -18.803   7.501  -0.719  1.00  3.93           H  
ATOM    378 2HG2 ILE A  23     -17.027   7.532  -0.813  1.00  3.93           H  
ATOM    379 3HG2 ILE A  23     -17.832   7.362   0.765  1.00  3.93           H  
ATOM    380 1HD1 ILE A  23     -21.260   9.924   0.678  1.00  3.93           H  
ATOM    381 2HD1 ILE A  23     -20.452  10.140  -0.893  1.00  3.93           H  
ATOM    382 3HD1 ILE A  23     -20.572   8.519  -0.168  1.00  3.93           H  
ATOM    383  N   VAL A  24     -14.569   8.540   0.418  1.00  3.91           N  
ATOM    384  CA  VAL A  24     -13.326   8.145  -0.230  1.00  3.91           C  
ATOM    385  C   VAL A  24     -13.457   6.784  -0.889  1.00  3.91           C  
ATOM    386  O   VAL A  24     -13.789   5.799  -0.228  1.00  3.91           O  
ATOM    387  CB  VAL A  24     -12.192   8.089   0.811  1.00  3.91           C  
ATOM    388  CG1 VAL A  24     -10.870   7.646   0.154  1.00  3.91           C  
ATOM    389  CG2 VAL A  24     -12.049   9.460   1.476  1.00  3.91           C  
ATOM    390  H   VAL A  24     -14.799   8.171   1.330  1.00  3.91           H  
ATOM    391  HA  VAL A  24     -13.075   8.884  -0.992  1.00  3.91           H  
ATOM    392  HB  VAL A  24     -12.443   7.346   1.566  1.00  3.91           H  
ATOM    393 1HG1 VAL A  24     -10.090   7.594   0.903  1.00  3.91           H  
ATOM    394 2HG1 VAL A  24     -10.998   6.661  -0.299  1.00  3.91           H  
ATOM    395 3HG1 VAL A  24     -10.586   8.361  -0.615  1.00  3.91           H  
ATOM    396 1HG2 VAL A  24     -11.265   9.420   2.226  1.00  3.91           H  
ATOM    397 2HG2 VAL A  24     -11.793  10.200   0.721  1.00  3.91           H  
ATOM    398 3HG2 VAL A  24     -12.988   9.738   1.954  1.00  3.91           H  
ATOM    399  N   GLY A  25     -13.221   6.729  -2.194  1.00  4.01           N  
ATOM    400  CA  GLY A  25     -13.327   5.467  -2.908  1.00  4.01           C  
ATOM    401  C   GLY A  25     -12.041   4.667  -2.757  1.00  4.01           C  
ATOM    402  O   GLY A  25     -10.969   5.240  -2.566  1.00  4.01           O  
ATOM    403  H   GLY A  25     -12.965   7.570  -2.695  1.00  4.01           H  
ATOM    404 1HA  GLY A  25     -14.170   4.894  -2.523  1.00  4.01           H  
ATOM    405 2HA  GLY A  25     -13.521   5.659  -3.965  1.00  4.01           H  
ATOM    406  N   ALA A  26     -12.156   3.349  -2.849  1.00  4.27           N  
ATOM    407  CA  ALA A  26     -11.008   2.446  -2.823  1.00  4.27           C  
ATOM    408  C   ALA A  26     -11.440   1.097  -3.331  1.00  4.27           C  
ATOM    409  O   ALA A  26     -12.599   0.728  -3.164  1.00  4.27           O  
ATOM    410  CB  ALA A  26     -10.445   2.305  -1.433  1.00  4.27           C  
ATOM    411  H   ALA A  26     -13.077   2.954  -2.976  1.00  4.27           H  
ATOM    412  HA  ALA A  26     -10.245   2.839  -3.496  1.00  4.27           H  
ATOM    413 1HB  ALA A  26      -9.596   1.625  -1.461  1.00  4.27           H  
ATOM    414 2HB  ALA A  26     -10.119   3.278  -1.064  1.00  4.27           H  
ATOM    415 3HB  ALA A  26     -11.212   1.902  -0.774  1.00  4.27           H  
ATOM    416  N   TYR A  27     -10.525   0.357  -3.939  1.00  4.70           N  
ATOM    417  CA  TYR A  27     -10.844  -0.983  -4.410  1.00  4.70           C  
ATOM    418  C   TYR A  27      -9.716  -1.975  -4.169  1.00  4.70           C  
ATOM    419  O   TYR A  27      -8.544  -1.598  -4.149  1.00  4.70           O  
ATOM    420  CB  TYR A  27     -11.189  -0.919  -5.905  1.00  4.70           C  
ATOM    421  CG  TYR A  27     -12.356   0.007  -6.190  1.00  4.70           C  
ATOM    422  CD1 TYR A  27     -12.132   1.362  -6.450  1.00  4.70           C  
ATOM    423  CD2 TYR A  27     -13.649  -0.484  -6.146  1.00  4.70           C  
ATOM    424  CE1 TYR A  27     -13.201   2.209  -6.653  1.00  4.70           C  
ATOM    425  CE2 TYR A  27     -14.715   0.367  -6.352  1.00  4.70           C  
ATOM    426  CZ  TYR A  27     -14.495   1.704  -6.596  1.00  4.70           C  
ATOM    427  OH  TYR A  27     -15.560   2.547  -6.777  1.00  4.70           O  
ATOM    428  H   TYR A  27      -9.591   0.724  -4.071  1.00  4.70           H  
ATOM    429  HA  TYR A  27     -11.715  -1.344  -3.862  1.00  4.70           H  
ATOM    430 1HB  TYR A  27     -10.325  -0.560  -6.465  1.00  4.70           H  
ATOM    431 2HB  TYR A  27     -11.433  -1.917  -6.274  1.00  4.70           H  
ATOM    432  HD1 TYR A  27     -11.115   1.752  -6.477  1.00  4.70           H  
ATOM    433  HD2 TYR A  27     -13.821  -1.539  -5.936  1.00  4.70           H  
ATOM    434  HE1 TYR A  27     -13.030   3.271  -6.846  1.00  4.70           H  
ATOM    435  HE2 TYR A  27     -15.734  -0.018  -6.309  1.00  4.70           H  
ATOM    436  HH  TYR A  27     -15.231   3.454  -6.828  1.00  4.70           H  
ATOM    437  N   MET A  28     -10.069  -3.234  -3.969  1.00  5.29           N  
ATOM    438  CA  MET A  28      -9.062  -4.285  -3.929  1.00  5.29           C  
ATOM    439  C   MET A  28      -9.148  -4.934  -5.315  1.00  5.29           C  
ATOM    440  O   MET A  28     -10.257  -5.074  -5.834  1.00  5.29           O  
ATOM    441  CB  MET A  28      -9.377  -5.292  -2.819  1.00  5.29           C  
ATOM    442  CG  MET A  28      -9.478  -4.718  -1.369  1.00  5.29           C  
ATOM    443  SD  MET A  28      -7.932  -4.062  -0.632  1.00  5.29           S  
ATOM    444  CE  MET A  28      -8.072  -2.264  -0.673  1.00  5.29           C  
ATOM    445  H   MET A  28     -11.048  -3.479  -3.920  1.00  5.29           H  
ATOM    446  HA  MET A  28      -8.067  -3.866  -3.794  1.00  5.29           H  
ATOM    447 1HB  MET A  28     -10.314  -5.796  -3.043  1.00  5.29           H  
ATOM    448 2HB  MET A  28      -8.596  -6.061  -2.809  1.00  5.29           H  
ATOM    449 1HG  MET A  28     -10.191  -3.925  -1.401  1.00  5.29           H  
ATOM    450 2HG  MET A  28      -9.869  -5.486  -0.710  1.00  5.29           H  
ATOM    451 1HE  MET A  28      -7.176  -1.823  -0.248  1.00  5.29           H  
ATOM    452 2HE  MET A  28      -8.181  -1.929  -1.691  1.00  5.29           H  
ATOM    453 3HE  MET A  28      -8.924  -1.948  -0.089  1.00  5.29           H  
ATOM    454  N   GLY A  29      -8.032  -5.323  -5.923  1.00  5.99           N  
ATOM    455  CA  GLY A  29      -8.087  -6.003  -7.213  1.00  5.99           C  
ATOM    456  C   GLY A  29      -8.004  -7.517  -7.046  1.00  5.99           C  
ATOM    457  O   GLY A  29      -7.973  -8.024  -5.925  1.00  5.99           O  
ATOM    458  H   GLY A  29      -7.115  -5.160  -5.521  1.00  5.99           H  
ATOM    459 1HA  GLY A  29      -9.008  -5.736  -7.733  1.00  5.99           H  
ATOM    460 2HA  GLY A  29      -7.259  -5.656  -7.831  1.00  5.99           H  
ATOM    461  N   GLU A  30      -7.933  -8.225  -8.175  1.00  6.75           N  
ATOM    462  CA  GLU A  30      -7.854  -9.688  -8.211  1.00  6.75           C  
ATOM    463  C   GLU A  30      -6.589 -10.202  -8.902  1.00  6.75           C  
ATOM    464  O   GLU A  30      -6.473 -11.388  -9.191  1.00  6.75           O  
ATOM    465  CB  GLU A  30      -9.078 -10.249  -8.939  1.00  6.75           C  
ATOM    466  CG  GLU A  30     -10.416  -9.941  -8.267  1.00  6.75           C  
ATOM    467  CD  GLU A  30     -11.593 -10.510  -9.027  1.00  6.75           C  
ATOM    468  OE1 GLU A  30     -11.378 -11.109 -10.054  1.00  6.75           O  
ATOM    469  OE2 GLU A  30     -12.705 -10.343  -8.578  1.00  6.75           O  
ATOM    470  H   GLU A  30      -7.972  -7.720  -9.048  1.00  6.75           H  
ATOM    471  HA  GLU A  30      -7.847 -10.062  -7.188  1.00  6.75           H  
ATOM    472 1HB  GLU A  30      -9.111  -9.850  -9.955  1.00  6.75           H  
ATOM    473 2HB  GLU A  30      -8.988 -11.331  -9.021  1.00  6.75           H  
ATOM    474 1HG  GLU A  30     -10.408 -10.359  -7.260  1.00  6.75           H  
ATOM    475 2HG  GLU A  30     -10.528  -8.861  -8.176  1.00  6.75           H  
ATOM    476  N   SER A  31      -5.699  -9.277  -9.263  1.00  7.47           N  
ATOM    477  CA  SER A  31      -4.433  -9.481 -10.016  1.00  7.47           C  
ATOM    478  C   SER A  31      -4.664  -9.716 -11.520  1.00  7.47           C  
ATOM    479  O   SER A  31      -3.748  -9.559 -12.322  1.00  7.47           O  
ATOM    480  CB  SER A  31      -3.610 -10.639  -9.467  1.00  7.47           C  
ATOM    481  OG  SER A  31      -4.046 -11.884  -9.943  1.00  7.47           O  
ATOM    482  H   SER A  31      -5.900  -8.331  -8.964  1.00  7.47           H  
ATOM    483  HA  SER A  31      -3.835  -8.575  -9.913  1.00  7.47           H  
ATOM    484 1HB  SER A  31      -2.557 -10.499  -9.732  1.00  7.47           H  
ATOM    485 2HB  SER A  31      -3.672 -10.631  -8.404  1.00  7.47           H  
ATOM    486  HG  SER A  31      -4.996 -11.920  -9.762  1.00  7.47           H  
ATOM    487  N   GLY A  32      -5.906 -10.022 -11.901  1.00  8.11           N  
ATOM    488  CA  GLY A  32      -6.312 -10.198 -13.290  1.00  8.11           C  
ATOM    489  C   GLY A  32      -6.958  -8.919 -13.816  1.00  8.11           C  
ATOM    490  O   GLY A  32      -7.560  -8.902 -14.889  1.00  8.11           O  
ATOM    491  H   GLY A  32      -6.599 -10.165 -11.182  1.00  8.11           H  
ATOM    492 1HA  GLY A  32      -5.445 -10.458 -13.897  1.00  8.11           H  
ATOM    493 2HA  GLY A  32      -7.015 -11.026 -13.359  1.00  8.11           H  
ATOM    494  N   ILE A  33      -6.864  -7.866 -13.009  1.00  8.65           N  
ATOM    495  CA  ILE A  33      -7.475  -6.579 -13.286  1.00  8.65           C  
ATOM    496  C   ILE A  33      -6.455  -5.484 -13.533  1.00  8.65           C  
ATOM    497  O   ILE A  33      -5.602  -5.176 -12.694  1.00  8.65           O  
ATOM    498  CB  ILE A  33      -8.389  -6.147 -12.119  1.00  8.65           C  
ATOM    499  CG1 ILE A  33      -9.522  -7.178 -11.941  1.00  8.65           C  
ATOM    500  CG2 ILE A  33      -8.938  -4.730 -12.360  1.00  8.65           C  
ATOM    501  CD1 ILE A  33     -10.357  -6.959 -10.706  1.00  8.65           C  
ATOM    502  H   ILE A  33      -6.331  -7.980 -12.162  1.00  8.65           H  
ATOM    503  HA  ILE A  33      -8.087  -6.677 -14.181  1.00  8.65           H  
ATOM    504  HB  ILE A  33      -7.811  -6.144 -11.200  1.00  8.65           H  
ATOM    505 1HG1 ILE A  33     -10.173  -7.142 -12.813  1.00  8.65           H  
ATOM    506 2HG1 ILE A  33      -9.087  -8.174 -11.877  1.00  8.65           H  
ATOM    507 1HG2 ILE A  33      -9.566  -4.436 -11.521  1.00  8.65           H  
ATOM    508 2HG2 ILE A  33      -8.112  -4.027 -12.451  1.00  8.65           H  
ATOM    509 3HG2 ILE A  33      -9.527  -4.714 -13.277  1.00  8.65           H  
ATOM    510 1HD1 ILE A  33     -11.133  -7.732 -10.651  1.00  8.65           H  
ATOM    511 2HD1 ILE A  33      -9.744  -7.014  -9.828  1.00  8.65           H  
ATOM    512 3HD1 ILE A  33     -10.829  -5.980 -10.755  1.00  8.65           H  
ATOM    513  N   ASP A  34      -6.577  -4.835 -14.677  1.00  9.10           N  
ATOM    514  CA  ASP A  34      -5.660  -3.765 -14.986  1.00  9.10           C  
ATOM    515  C   ASP A  34      -6.076  -2.500 -14.305  1.00  9.10           C  
ATOM    516  O   ASP A  34      -6.798  -1.698 -14.868  1.00  9.10           O  
ATOM    517  CB  ASP A  34      -5.575  -3.535 -16.494  1.00  9.10           C  
ATOM    518  CG  ASP A  34      -4.622  -2.386 -16.892  1.00  9.10           C  
ATOM    519  OD1 ASP A  34      -4.327  -1.530 -16.055  1.00  9.10           O  
ATOM    520  OD2 ASP A  34      -4.196  -2.372 -18.022  1.00  9.10           O  
ATOM    521  H   ASP A  34      -7.293  -5.102 -15.335  1.00  9.10           H  
ATOM    522  HA  ASP A  34      -4.670  -4.040 -14.623  1.00  9.10           H  
ATOM    523 1HB  ASP A  34      -5.238  -4.450 -16.983  1.00  9.10           H  
ATOM    524 2HB  ASP A  34      -6.568  -3.303 -16.880  1.00  9.10           H  
ATOM    525  N   TYR A  35      -5.497  -2.259 -13.148  1.00  9.51           N  
ATOM    526  CA  TYR A  35      -5.836  -1.136 -12.272  1.00  9.51           C  
ATOM    527  C   TYR A  35      -5.996   0.231 -12.970  1.00  9.51           C  
ATOM    528  O   TYR A  35      -6.666   1.117 -12.434  1.00  9.51           O  
ATOM    529  CB  TYR A  35      -4.780  -1.039 -11.171  1.00  9.51           C  
ATOM    530  CG  TYR A  35      -3.417  -0.557 -11.660  1.00  9.51           C  
ATOM    531  CD1 TYR A  35      -3.093   0.776 -11.598  1.00  9.51           C  
ATOM    532  CD2 TYR A  35      -2.507  -1.460 -12.185  1.00  9.51           C  
ATOM    533  CE1 TYR A  35      -1.877   1.231 -12.036  1.00  9.51           C  
ATOM    534  CE2 TYR A  35      -1.277  -1.013 -12.637  1.00  9.51           C  
ATOM    535  CZ  TYR A  35      -0.961   0.331 -12.560  1.00  9.51           C  
ATOM    536  OH  TYR A  35       0.259   0.781 -13.010  1.00  9.51           O  
ATOM    537  H   TYR A  35      -4.893  -3.005 -12.805  1.00  9.51           H  
ATOM    538  HA  TYR A  35      -6.791  -1.370 -11.803  1.00  9.51           H  
ATOM    539 1HB  TYR A  35      -5.127  -0.355 -10.394  1.00  9.51           H  
ATOM    540 2HB  TYR A  35      -4.649  -2.015 -10.705  1.00  9.51           H  
ATOM    541  HD1 TYR A  35      -3.797   1.457 -11.204  1.00  9.51           H  
ATOM    542  HD2 TYR A  35      -2.760  -2.520 -12.244  1.00  9.51           H  
ATOM    543  HE1 TYR A  35      -1.640   2.293 -11.976  1.00  9.51           H  
ATOM    544  HE2 TYR A  35      -0.559  -1.720 -13.053  1.00  9.51           H  
ATOM    545  HH  TYR A  35       0.309   1.733 -12.895  1.00  9.51           H  
ATOM    546  N   THR A  36      -5.436   0.431 -14.167  1.00  9.95           N  
ATOM    547  CA  THR A  36      -5.544   1.744 -14.795  1.00  9.95           C  
ATOM    548  C   THR A  36      -6.959   1.989 -15.354  1.00  9.95           C  
ATOM    549  O   THR A  36      -7.271   3.097 -15.794  1.00  9.95           O  
ATOM    550  CB  THR A  36      -4.470   1.973 -15.878  1.00  9.95           C  
ATOM    551  OG1 THR A  36      -4.595   1.026 -16.938  1.00  9.95           O  
ATOM    552  CG2 THR A  36      -3.104   1.825 -15.249  1.00  9.95           C  
ATOM    553  H   THR A  36      -4.954  -0.334 -14.663  1.00  9.95           H  
ATOM    554  HA  THR A  36      -5.362   2.490 -14.027  1.00  9.95           H  
ATOM    555  HB  THR A  36      -4.575   2.975 -16.286  1.00  9.95           H  
ATOM    556  HG1 THR A  36      -4.433   0.114 -16.597  1.00  9.95           H  
ATOM    557 1HG2 THR A  36      -2.332   1.993 -15.996  1.00  9.95           H  
ATOM    558 2HG2 THR A  36      -2.997   2.552 -14.445  1.00  9.95           H  
ATOM    559 3HG2 THR A  36      -3.010   0.814 -14.848  1.00  9.95           H  
ATOM    560  N   VAL A  37      -7.835   0.972 -15.262  1.00 10.45           N  
ATOM    561  CA  VAL A  37      -9.235   1.059 -15.693  1.00 10.45           C  
ATOM    562  C   VAL A  37     -10.117   1.529 -14.530  1.00 10.45           C  
ATOM    563  O   VAL A  37     -11.346   1.489 -14.618  1.00 10.45           O  
ATOM    564  CB  VAL A  37      -9.799  -0.298 -16.155  1.00 10.45           C  
ATOM    565  CG1 VAL A  37      -8.930  -0.863 -17.278  1.00 10.45           C  
ATOM    566  CG2 VAL A  37      -9.960  -1.237 -14.943  1.00 10.45           C  
ATOM    567  H   VAL A  37      -7.485   0.078 -14.917  1.00 10.45           H  
ATOM    568  HA  VAL A  37      -9.308   1.779 -16.509  1.00 10.45           H  
ATOM    569  HB  VAL A  37     -10.785  -0.140 -16.588  1.00 10.45           H  
ATOM    570 1HG1 VAL A  37      -9.351  -1.804 -17.627  1.00 10.45           H  
ATOM    571 2HG1 VAL A  37      -8.899  -0.152 -18.101  1.00 10.45           H  
ATOM    572 3HG1 VAL A  37      -7.921  -1.031 -16.914  1.00 10.45           H  
ATOM    573 1HG2 VAL A  37     -10.386  -2.182 -15.268  1.00 10.45           H  
ATOM    574 2HG2 VAL A  37      -9.027  -1.417 -14.470  1.00 10.45           H  
ATOM    575 3HG2 VAL A  37     -10.628  -0.769 -14.219  1.00 10.45           H  
ATOM    576  N   LEU A  38      -9.477   1.974 -13.446  1.00 11.02           N  
ATOM    577  CA  LEU A  38     -10.145   2.505 -12.265  1.00 11.02           C  
ATOM    578  C   LEU A  38     -11.283   3.444 -12.602  1.00 11.02           C  
ATOM    579  O   LEU A  38     -11.161   4.335 -13.443  1.00 11.02           O  
ATOM    580  CB  LEU A  38      -9.140   3.291 -11.404  1.00 11.02           C  
ATOM    581  CG  LEU A  38      -9.677   3.907 -10.081  1.00 11.02           C  
ATOM    582  CD1 LEU A  38     -10.016   2.805  -9.086  1.00 11.02           C  
ATOM    583  CD2 LEU A  38      -8.629   4.885  -9.513  1.00 11.02           C  
ATOM    584  H   LEU A  38      -8.461   1.918 -13.421  1.00 11.02           H  
ATOM    585  HA  LEU A  38     -10.541   1.670 -11.691  1.00 11.02           H  
ATOM    586 1HB  LEU A  38      -8.342   2.619 -11.146  1.00 11.02           H  
ATOM    587 2HB  LEU A  38      -8.728   4.100 -12.004  1.00 11.02           H  
ATOM    588  HG  LEU A  38     -10.592   4.451 -10.282  1.00 11.02           H  
ATOM    589 1HD1 LEU A  38     -10.403   3.264  -8.176  1.00 11.02           H  
ATOM    590 2HD1 LEU A  38     -10.773   2.148  -9.510  1.00 11.02           H  
ATOM    591 3HD1 LEU A  38      -9.131   2.230  -8.849  1.00 11.02           H  
ATOM    592 1HD2 LEU A  38      -9.016   5.330  -8.597  1.00 11.02           H  
ATOM    593 2HD2 LEU A  38      -7.723   4.378  -9.297  1.00 11.02           H  
ATOM    594 3HD2 LEU A  38      -8.423   5.667 -10.236  1.00 11.02           H  
ATOM    595  N   ALA A  39     -12.393   3.227 -11.913  1.00 11.57           N  
ATOM    596  CA  ALA A  39     -13.613   4.001 -12.034  1.00 11.57           C  
ATOM    597  C   ALA A  39     -14.172   4.142 -10.632  1.00 11.57           C  
ATOM    598  O   ALA A  39     -13.799   3.375  -9.749  1.00 11.57           O  
ATOM    599  CB  ALA A  39     -14.596   3.323 -12.969  1.00 11.57           C  
ATOM    600  H   ALA A  39     -12.388   2.461 -11.257  1.00 11.57           H  
ATOM    601  HA  ALA A  39     -13.371   4.992 -12.417  1.00 11.57           H  
ATOM    602 1HB  ALA A  39     -15.507   3.914 -13.037  1.00 11.57           H  
ATOM    603 2HB  ALA A  39     -14.142   3.234 -13.960  1.00 11.57           H  
ATOM    604 3HB  ALA A  39     -14.834   2.333 -12.588  1.00 11.57           H  
ATOM    605  N   GLY A  40     -15.026   5.140 -10.387  1.00 12.05           N  
ATOM    606  CA  GLY A  40     -15.503   5.329  -9.014  1.00 12.05           C  
ATOM    607  C   GLY A  40     -14.373   5.980  -8.207  1.00 12.05           C  
ATOM    608  O   GLY A  40     -14.224   5.772  -7.002  1.00 12.05           O  
ATOM    609  H   GLY A  40     -15.339   5.748 -11.132  1.00 12.05           H  
ATOM    610 1HA  GLY A  40     -16.388   5.963  -9.008  1.00 12.05           H  
ATOM    611 2HA  GLY A  40     -15.780   4.371  -8.583  1.00 12.05           H  
ATOM    612  N   LYS A  41     -13.583   6.768  -8.938  1.00 12.43           N  
ATOM    613  CA  LYS A  41     -12.390   7.495  -8.511  1.00 12.43           C  
ATOM    614  C   LYS A  41     -12.616   8.572  -7.436  1.00 12.43           C  
ATOM    615  O   LYS A  41     -11.675   8.971  -6.762  1.00 12.43           O  
ATOM    616  CB  LYS A  41     -11.797   8.188  -9.730  1.00 12.43           C  
ATOM    617  CG  LYS A  41     -11.243   7.327 -10.800  1.00 12.43           C  
ATOM    618  CD  LYS A  41     -10.773   8.181 -11.969  1.00 12.43           C  
ATOM    619  CE  LYS A  41     -10.197   7.335 -13.069  1.00 12.43           C  
ATOM    620  NZ  LYS A  41      -9.752   8.135 -14.231  1.00 12.43           N  
ATOM    621  H   LYS A  41     -13.830   6.851  -9.910  1.00 12.43           H  
ATOM    622  HA  LYS A  41     -11.674   6.769  -8.118  1.00 12.43           H  
ATOM    623 1HB  LYS A  41     -12.528   8.862 -10.173  1.00 12.43           H  
ATOM    624 2HB  LYS A  41     -10.948   8.774  -9.392  1.00 12.43           H  
ATOM    625 1HG  LYS A  41     -10.401   6.811 -10.410  1.00 12.43           H  
ATOM    626 2HG  LYS A  41     -11.980   6.603 -11.137  1.00 12.43           H  
ATOM    627 1HD  LYS A  41     -11.619   8.742 -12.365  1.00 12.43           H  
ATOM    628 2HD  LYS A  41     -10.031   8.889 -11.627  1.00 12.43           H  
ATOM    629 1HE  LYS A  41      -9.354   6.761 -12.676  1.00 12.43           H  
ATOM    630 2HE  LYS A  41     -10.960   6.664 -13.406  1.00 12.43           H  
ATOM    631 1HZ  LYS A  41      -9.391   7.509 -14.943  1.00 12.43           H  
ATOM    632 2HZ  LYS A  41     -10.539   8.647 -14.597  1.00 12.43           H  
ATOM    633 3HZ  LYS A  41      -9.030   8.783 -13.954  1.00 12.43           H  
ATOM    634  N   ALA A  42     -13.848   9.070  -7.296  1.00 12.70           N  
ATOM    635  CA  ALA A  42     -14.179  10.145  -6.342  1.00 12.70           C  
ATOM    636  C   ALA A  42     -13.364  11.427  -6.596  1.00 12.70           C  
ATOM    637  O   ALA A  42     -12.838  12.040  -5.664  1.00 12.70           O  
ATOM    638  CB  ALA A  42     -13.961   9.669  -4.901  1.00 12.70           C  
ATOM    639  H   ALA A  42     -14.581   8.686  -7.871  1.00 12.70           H  
ATOM    640  HA  ALA A  42     -15.234  10.390  -6.472  1.00 12.70           H  
ATOM    641 1HB  ALA A  42     -14.254  10.463  -4.211  1.00 12.70           H  
ATOM    642 2HB  ALA A  42     -14.572   8.786  -4.714  1.00 12.70           H  
ATOM    643 3HB  ALA A  42     -12.917   9.423  -4.734  1.00 12.70           H  
ATOM    644  N   THR A  43     -13.279  11.814  -7.872  1.00 12.84           N  
ATOM    645  CA  THR A  43     -12.582  13.018  -8.335  1.00 12.84           C  
ATOM    646  C   THR A  43     -13.446  14.272  -8.278  1.00 12.84           C  
ATOM    647  O   THR A  43     -14.602  14.219  -7.857  1.00 12.84           O  
ATOM    648  CB  THR A  43     -12.003  12.820  -9.741  1.00 12.84           C  
ATOM    649  OG1 THR A  43     -13.062  12.564 -10.673  1.00 12.84           O  
ATOM    650  CG2 THR A  43     -11.055  11.686  -9.703  1.00 12.84           C  
ATOM    651  H   THR A  43     -13.736  11.240  -8.562  1.00 12.84           H  
ATOM    652  HA  THR A  43     -11.735  13.185  -7.672  1.00 12.84           H  
ATOM    653  HB  THR A  43     -11.468  13.710 -10.058  1.00 12.84           H  
ATOM    654  HG1 THR A  43     -13.671  13.310 -10.684  1.00 12.84           H  
ATOM    655 1HG2 THR A  43     -10.630  11.511 -10.692  1.00 12.84           H  
ATOM    656 2HG2 THR A  43     -10.251  11.896  -8.992  1.00 12.84           H  
ATOM    657 3HG2 THR A  43     -11.601  10.845  -9.381  1.00 12.84           H  
ATOM    658  N   ASN A  44     -12.834  15.391  -8.682  1.00 12.84           N  
ATOM    659  CA  ASN A  44     -13.330  16.773  -8.638  1.00 12.84           C  
ATOM    660  C   ASN A  44     -12.503  17.345  -7.502  1.00 12.84           C  
ATOM    661  O   ASN A  44     -11.756  16.578  -6.884  1.00 12.84           O  
ATOM    662  CB  ASN A  44     -14.845  16.892  -8.414  1.00 12.84           C  
ATOM    663  CG  ASN A  44     -15.436  18.310  -8.680  1.00 12.84           C  
ATOM    664  OD1 ASN A  44     -14.782  19.355  -8.538  1.00 12.84           O  
ATOM    665  ND2 ASN A  44     -16.686  18.332  -9.072  1.00 12.84           N  
ATOM    666  H   ASN A  44     -11.894  15.279  -9.031  1.00 12.84           H  
ATOM    667  HA  ASN A  44     -13.058  17.304  -9.552  1.00 12.84           H  
ATOM    668 1HB  ASN A  44     -15.369  16.199  -9.072  1.00 12.84           H  
ATOM    669 2HB  ASN A  44     -15.086  16.620  -7.385  1.00 12.84           H  
ATOM    670 1HD2 ASN A  44     -17.134  19.205  -9.264  1.00 12.84           H  
ATOM    671 2HD2 ASN A  44     -17.192  17.475  -9.178  1.00 12.84           H  
ATOM    672  N   SER A  45     -12.571  18.644  -7.247  1.00 12.69           N  
ATOM    673  CA  SER A  45     -11.713  19.210  -6.218  1.00 12.69           C  
ATOM    674  C   SER A  45     -10.277  18.800  -6.503  1.00 12.69           C  
ATOM    675  O   SER A  45      -9.784  18.965  -7.621  1.00 12.69           O  
ATOM    676  CB  SER A  45     -12.141  18.736  -4.838  1.00 12.69           C  
ATOM    677  OG  SER A  45     -11.435  19.408  -3.852  1.00 12.69           O  
ATOM    678  H   SER A  45     -13.220  19.218  -7.768  1.00 12.69           H  
ATOM    679  HA  SER A  45     -11.778  20.299  -6.258  1.00 12.69           H  
ATOM    680 1HB  SER A  45     -13.206  18.923  -4.711  1.00 12.69           H  
ATOM    681 2HB  SER A  45     -11.990  17.665  -4.724  1.00 12.69           H  
ATOM    682  HG  SER A  45     -11.683  20.335  -3.939  1.00 12.69           H  
ATOM    683  N   VAL A  46      -9.620  18.251  -5.492  1.00 12.42           N  
ATOM    684  CA  VAL A  46      -8.248  17.780  -5.612  1.00 12.42           C  
ATOM    685  C   VAL A  46      -8.169  16.259  -5.386  1.00 12.42           C  
ATOM    686  O   VAL A  46      -7.155  15.747  -4.909  1.00 12.42           O  
ATOM    687  CB  VAL A  46      -7.342  18.555  -4.630  1.00 12.42           C  
ATOM    688  CG1 VAL A  46      -7.294  20.019  -5.025  1.00 12.42           C  
ATOM    689  CG2 VAL A  46      -7.869  18.438  -3.236  1.00 12.42           C  
ATOM    690  H   VAL A  46     -10.094  18.173  -4.598  1.00 12.42           H  
ATOM    691  HA  VAL A  46      -7.900  17.989  -6.624  1.00 12.42           H  
ATOM    692  HB  VAL A  46      -6.329  18.162  -4.682  1.00 12.42           H  
ATOM    693 1HG1 VAL A  46      -6.645  20.559  -4.336  1.00 12.42           H  
ATOM    694 2HG1 VAL A  46      -6.905  20.109  -6.040  1.00 12.42           H  
ATOM    695 3HG1 VAL A  46      -8.297  20.443  -4.982  1.00 12.42           H  
ATOM    696 1HG2 VAL A  46      -7.239  18.999  -2.565  1.00 12.42           H  
ATOM    697 2HG2 VAL A  46      -8.882  18.837  -3.192  1.00 12.42           H  
ATOM    698 3HG2 VAL A  46      -7.870  17.403  -2.946  1.00 12.42           H  
ATOM    699  N   GLY A  47      -9.264  15.546  -5.708  1.00 12.04           N  
ATOM    700  CA  GLY A  47      -9.348  14.086  -5.548  1.00 12.04           C  
ATOM    701  C   GLY A  47      -8.340  13.334  -6.408  1.00 12.04           C  
ATOM    702  O   GLY A  47      -7.997  13.766  -7.512  1.00 12.04           O  
ATOM    703  H   GLY A  47     -10.074  16.036  -6.091  1.00 12.04           H  
ATOM    704 1HA  GLY A  47      -9.176  13.826  -4.512  1.00 12.04           H  
ATOM    705 2HA  GLY A  47     -10.358  13.754  -5.787  1.00 12.04           H  
ATOM    706  N   LYS A  48      -7.867  12.196  -5.888  1.00 11.59           N  
ATOM    707  CA  LYS A  48      -6.840  11.391  -6.551  1.00 11.59           C  
ATOM    708  C   LYS A  48      -7.271   9.977  -6.958  1.00 11.59           C  
ATOM    709  O   LYS A  48      -8.281   9.436  -6.499  1.00 11.59           O  
ATOM    710  CB  LYS A  48      -5.610  11.328  -5.652  1.00 11.59           C  
ATOM    711  CG  LYS A  48      -5.020  12.719  -5.302  1.00 11.59           C  
ATOM    712  CD  LYS A  48      -4.450  13.441  -6.514  1.00 11.59           C  
ATOM    713  CE  LYS A  48      -3.806  14.768  -6.108  1.00 11.59           C  
ATOM    714  NZ  LYS A  48      -3.245  15.500  -7.282  1.00 11.59           N  
ATOM    715  H   LYS A  48      -8.221  11.895  -4.992  1.00 11.59           H  
ATOM    716  HA  LYS A  48      -6.555  11.910  -7.467  1.00 11.59           H  
ATOM    717 1HB  LYS A  48      -5.873  10.828  -4.720  1.00 11.59           H  
ATOM    718 2HB  LYS A  48      -4.829  10.738  -6.130  1.00 11.59           H  
ATOM    719 1HG  LYS A  48      -5.790  13.348  -4.846  1.00 11.59           H  
ATOM    720 2HG  LYS A  48      -4.228  12.611  -4.606  1.00 11.59           H  
ATOM    721 1HD  LYS A  48      -3.705  12.812  -7.001  1.00 11.59           H  
ATOM    722 2HD  LYS A  48      -5.253  13.647  -7.224  1.00 11.59           H  
ATOM    723 1HE  LYS A  48      -4.562  15.395  -5.630  1.00 11.59           H  
ATOM    724 2HE  LYS A  48      -3.006  14.575  -5.393  1.00 11.59           H  
ATOM    725 1HZ  LYS A  48      -2.837  16.368  -6.971  1.00 11.59           H  
ATOM    726 2HZ  LYS A  48      -2.536  14.932  -7.726  1.00 11.59           H  
ATOM    727 3HZ  LYS A  48      -3.986  15.690  -7.942  1.00 11.59           H  
ATOM    728  N   ASN A  49      -6.452   9.350  -7.789  1.00 11.07           N  
ATOM    729  CA  ASN A  49      -6.759   8.024  -8.301  1.00 11.07           C  
ATOM    730  C   ASN A  49      -6.411   6.895  -7.349  1.00 11.07           C  
ATOM    731  O   ASN A  49      -5.322   6.308  -7.401  1.00 11.07           O  
ATOM    732  CB  ASN A  49      -6.041   7.800  -9.604  1.00 11.07           C  
ATOM    733  CG  ASN A  49      -6.518   8.687 -10.678  1.00 11.07           C  
ATOM    734  OD1 ASN A  49      -7.708   8.985 -10.768  1.00 11.07           O  
ATOM    735  ND2 ASN A  49      -5.611   9.144 -11.505  1.00 11.07           N  
ATOM    736  H   ASN A  49      -5.618   9.819  -8.113  1.00 11.07           H  
ATOM    737  HA  ASN A  49      -7.837   7.971  -8.477  1.00 11.07           H  
ATOM    738 1HB  ASN A  49      -4.970   7.946  -9.465  1.00 11.07           H  
ATOM    739 2HB  ASN A  49      -6.194   6.771  -9.908  1.00 11.07           H  
ATOM    740 1HD2 ASN A  49      -5.875   9.759 -12.247  1.00 11.07           H  
ATOM    741 2HD2 ASN A  49      -4.649   8.893 -11.393  1.00 11.07           H  
ATOM    742  N   VAL A  50      -7.341   6.559  -6.480  1.00 10.50           N  
ATOM    743  CA  VAL A  50      -7.050   5.487  -5.546  1.00 10.50           C  
ATOM    744  C   VAL A  50      -7.218   4.165  -6.286  1.00 10.50           C  
ATOM    745  O   VAL A  50      -8.311   3.601  -6.363  1.00 10.50           O  
ATOM    746  CB  VAL A  50      -7.992   5.531  -4.327  1.00 10.50           C  
ATOM    747  CG1 VAL A  50      -7.639   4.402  -3.347  1.00 10.50           C  
ATOM    748  CG2 VAL A  50      -7.889   6.886  -3.648  1.00 10.50           C  
ATOM    749  H   VAL A  50      -8.199   7.113  -6.449  1.00 10.50           H  
ATOM    750  HA  VAL A  50      -6.018   5.577  -5.204  1.00 10.50           H  
ATOM    751  HB  VAL A  50      -9.020   5.370  -4.662  1.00 10.50           H  
ATOM    752 1HG1 VAL A  50      -8.324   4.436  -2.498  1.00 10.50           H  
ATOM    753 2HG1 VAL A  50      -7.729   3.437  -3.853  1.00 10.50           H  
ATOM    754 3HG1 VAL A  50      -6.618   4.531  -2.995  1.00 10.50           H  
ATOM    755 1HG2 VAL A  50      -8.571   6.911  -2.793  1.00 10.50           H  
ATOM    756 2HG2 VAL A  50      -6.868   7.044  -3.307  1.00 10.50           H  
ATOM    757 3HG2 VAL A  50      -8.163   7.671  -4.358  1.00 10.50           H  
ATOM    758  N   PHE A  51      -6.107   3.689  -6.825  1.00  9.95           N  
ATOM    759  CA  PHE A  51      -6.058   2.510  -7.682  1.00  9.95           C  
ATOM    760  C   PHE A  51      -6.268   1.215  -6.935  1.00  9.95           C  
ATOM    761  O   PHE A  51      -5.886   1.093  -5.772  1.00  9.95           O  
ATOM    762  CB  PHE A  51      -4.739   2.446  -8.435  1.00  9.95           C  
ATOM    763  CG  PHE A  51      -4.620   3.455  -9.544  1.00  9.95           C  
ATOM    764  CD1 PHE A  51      -3.680   4.459  -9.520  1.00  9.95           C  
ATOM    765  CD2 PHE A  51      -5.467   3.386 -10.612  1.00  9.95           C  
ATOM    766  CE1 PHE A  51      -3.592   5.359 -10.565  1.00  9.95           C  
ATOM    767  CE2 PHE A  51      -5.397   4.273 -11.655  1.00  9.95           C  
ATOM    768  CZ  PHE A  51      -4.455   5.262 -11.638  1.00  9.95           C  
ATOM    769  H   PHE A  51      -5.279   4.269  -6.709  1.00  9.95           H  
ATOM    770  HA  PHE A  51      -6.851   2.583  -8.416  1.00  9.95           H  
ATOM    771 1HB  PHE A  51      -3.917   2.608  -7.740  1.00  9.95           H  
ATOM    772 2HB  PHE A  51      -4.614   1.451  -8.855  1.00  9.95           H  
ATOM    773  HD1 PHE A  51      -3.000   4.536  -8.671  1.00  9.95           H  
ATOM    774  HD2 PHE A  51      -6.202   2.598 -10.618  1.00  9.95           H  
ATOM    775  HE1 PHE A  51      -2.841   6.148 -10.539  1.00  9.95           H  
ATOM    776  HE2 PHE A  51      -6.090   4.184 -12.491  1.00  9.95           H  
ATOM    777  HZ  PHE A  51      -4.391   5.970 -12.462  1.00  9.95           H  
ATOM    778  N   ALA A  52      -6.876   0.245  -7.617  1.00  9.43           N  
ATOM    779  CA  ALA A  52      -7.110  -1.063  -7.027  1.00  9.43           C  
ATOM    780  C   ALA A  52      -5.803  -1.712  -6.600  1.00  9.43           C  
ATOM    781  O   ALA A  52      -4.823  -1.695  -7.352  1.00  9.43           O  
ATOM    782  CB  ALA A  52      -7.844  -1.966  -8.004  1.00  9.43           C  
ATOM    783  H   ALA A  52      -7.180   0.422  -8.561  1.00  9.43           H  
ATOM    784  HA  ALA A  52      -7.717  -0.915  -6.154  1.00  9.43           H  
ATOM    785 1HB  ALA A  52      -8.033  -2.921  -7.525  1.00  9.43           H  
ATOM    786 2HB  ALA A  52      -8.792  -1.510  -8.286  1.00  9.43           H  
ATOM    787 3HB  ALA A  52      -7.233  -2.116  -8.891  1.00  9.43           H  
ATOM    788  N   SER A  53      -5.801  -2.321  -5.416  1.00  8.92           N  
ATOM    789  CA  SER A  53      -4.585  -2.984  -4.930  1.00  8.92           C  
ATOM    790  C   SER A  53      -4.379  -4.398  -5.481  1.00  8.92           C  
ATOM    791  O   SER A  53      -5.314  -5.074  -5.912  1.00  8.92           O  
ATOM    792  CB  SER A  53      -4.581  -3.077  -3.422  1.00  8.92           C  
ATOM    793  OG  SER A  53      -5.530  -3.987  -2.977  1.00  8.92           O  
ATOM    794  H   SER A  53      -6.651  -2.270  -4.846  1.00  8.92           H  
ATOM    795  HA  SER A  53      -3.731  -2.380  -5.238  1.00  8.92           H  
ATOM    796 1HB  SER A  53      -3.596  -3.386  -3.075  1.00  8.92           H  
ATOM    797 2HB  SER A  53      -4.789  -2.096  -2.999  1.00  8.92           H  
ATOM    798  HG  SER A  53      -5.255  -4.844  -3.345  1.00  8.92           H  
ATOM    799  N   LYS A  54      -3.165  -4.899  -5.326  1.00  8.39           N  
ATOM    800  CA  LYS A  54      -2.820  -6.281  -5.655  1.00  8.39           C  
ATOM    801  C   LYS A  54      -3.288  -7.144  -4.484  1.00  8.39           C  
ATOM    802  O   LYS A  54      -3.628  -6.574  -3.445  1.00  8.39           O  
ATOM    803  CB  LYS A  54      -1.310  -6.400  -5.867  1.00  8.39           C  
ATOM    804  CG  LYS A  54      -0.790  -5.634  -7.054  1.00  8.39           C  
ATOM    805  CD  LYS A  54       0.713  -5.821  -7.215  1.00  8.39           C  
ATOM    806  CE  LYS A  54       1.242  -5.049  -8.423  1.00  8.39           C  
ATOM    807  NZ  LYS A  54       2.714  -5.210  -8.587  1.00  8.39           N  
ATOM    808  H   LYS A  54      -2.434  -4.295  -4.973  1.00  8.39           H  
ATOM    809  HA  LYS A  54      -3.351  -6.555  -6.564  1.00  8.39           H  
ATOM    810 1HB  LYS A  54      -0.799  -6.017  -4.990  1.00  8.39           H  
ATOM    811 2HB  LYS A  54      -1.002  -7.426  -5.983  1.00  8.39           H  
ATOM    812 1HG  LYS A  54      -1.284  -5.987  -7.958  1.00  8.39           H  
ATOM    813 2HG  LYS A  54      -1.007  -4.572  -6.935  1.00  8.39           H  
ATOM    814 1HD  LYS A  54       1.231  -5.468  -6.320  1.00  8.39           H  
ATOM    815 2HD  LYS A  54       0.939  -6.874  -7.355  1.00  8.39           H  
ATOM    816 1HE  LYS A  54       0.747  -5.412  -9.321  1.00  8.39           H  
ATOM    817 2HE  LYS A  54       1.018  -3.988  -8.297  1.00  8.39           H  
ATOM    818 1HZ  LYS A  54       3.022  -4.688  -9.394  1.00  8.39           H  
ATOM    819 2HZ  LYS A  54       3.188  -4.863  -7.763  1.00  8.39           H  
ATOM    820 3HZ  LYS A  54       2.933  -6.188  -8.715  1.00  8.39           H  
ATOM    821  N   PRO A  55      -3.342  -8.499  -4.562  1.00  7.79           N  
ATOM    822  CA  PRO A  55      -3.715  -9.407  -3.461  1.00  7.79           C  
ATOM    823  C   PRO A  55      -2.685  -9.452  -2.303  1.00  7.79           C  
ATOM    824  O   PRO A  55      -2.242 -10.508  -1.858  1.00  7.79           O  
ATOM    825  CB  PRO A  55      -3.789 -10.772  -4.151  1.00  7.79           C  
ATOM    826  CG  PRO A  55      -3.931 -10.468  -5.621  1.00  7.79           C  
ATOM    827  CD  PRO A  55      -3.139  -9.195  -5.843  1.00  7.79           C  
ATOM    828  HA  PRO A  55      -4.709  -9.117  -3.089  1.00  7.79           H  
ATOM    829 1HB  PRO A  55      -2.890 -11.362  -3.924  1.00  7.79           H  
ATOM    830 2HB  PRO A  55      -4.650 -11.340  -3.760  1.00  7.79           H  
ATOM    831 1HG  PRO A  55      -3.551 -11.320  -6.197  1.00  7.79           H  
ATOM    832 2HG  PRO A  55      -4.999 -10.359  -5.885  1.00  7.79           H  
ATOM    833 1HD  PRO A  55      -2.085  -9.437  -5.995  1.00  7.79           H  
ATOM    834 2HD  PRO A  55      -3.573  -8.666  -6.686  1.00  7.79           H  
ATOM    835  N   LEU A  56      -2.344  -8.244  -1.862  1.00  7.12           N  
ATOM    836  CA  LEU A  56      -1.509  -7.827  -0.770  1.00  7.12           C  
ATOM    837  C   LEU A  56      -2.513  -7.065   0.097  1.00  7.12           C  
ATOM    838  O   LEU A  56      -2.188  -6.466   1.133  1.00  7.12           O  
ATOM    839  CB  LEU A  56      -0.435  -6.882  -1.285  1.00  7.12           C  
ATOM    840  CG  LEU A  56       0.492  -7.438  -2.339  1.00  7.12           C  
ATOM    841  CD1 LEU A  56       1.388  -6.312  -2.844  1.00  7.12           C  
ATOM    842  CD2 LEU A  56       1.291  -8.565  -1.756  1.00  7.12           C  
ATOM    843  H   LEU A  56      -2.797  -7.476  -2.314  1.00  7.12           H  
ATOM    844  HA  LEU A  56      -1.099  -8.687  -0.238  1.00  7.12           H  
ATOM    845 1HB  LEU A  56      -0.937  -6.029  -1.736  1.00  7.12           H  
ATOM    846 2HB  LEU A  56       0.165  -6.549  -0.450  1.00  7.12           H  
ATOM    847  HG  LEU A  56      -0.096  -7.810  -3.183  1.00  7.12           H  
ATOM    848 1HD1 LEU A  56       2.053  -6.695  -3.615  1.00  7.12           H  
ATOM    849 2HD1 LEU A  56       0.774  -5.512  -3.258  1.00  7.12           H  
ATOM    850 3HD1 LEU A  56       1.976  -5.919  -2.015  1.00  7.12           H  
ATOM    851 1HD2 LEU A  56       1.959  -8.970  -2.516  1.00  7.12           H  
ATOM    852 2HD2 LEU A  56       1.880  -8.196  -0.916  1.00  7.12           H  
ATOM    853 3HD2 LEU A  56       0.613  -9.350  -1.410  1.00  7.12           H  
ATOM    854  N   GLN A  57      -3.765  -7.177  -0.371  1.00  6.43           N  
ATOM    855  CA  GLN A  57      -4.988  -6.561   0.080  1.00  6.43           C  
ATOM    856  C   GLN A  57      -5.248  -6.585   1.567  1.00  6.43           C  
ATOM    857  O   GLN A  57      -5.951  -5.720   2.069  1.00  6.43           O  
ATOM    858  CB  GLN A  57      -6.126  -7.242  -0.675  1.00  6.43           C  
ATOM    859  CG  GLN A  57      -6.313  -8.698  -0.360  1.00  6.43           C  
ATOM    860  CD  GLN A  57      -7.331  -9.328  -1.277  1.00  6.43           C  
ATOM    861  OE1 GLN A  57      -8.216  -8.651  -1.812  1.00  6.43           O  
ATOM    862  NE2 GLN A  57      -7.218 -10.635  -1.466  1.00  6.43           N  
ATOM    863  H   GLN A  57      -3.875  -7.674  -1.241  1.00  6.43           H  
ATOM    864  HA  GLN A  57      -4.961  -5.532  -0.243  1.00  6.43           H  
ATOM    865 1HB  GLN A  57      -7.053  -6.763  -0.435  1.00  6.43           H  
ATOM    866 2HB  GLN A  57      -5.967  -7.136  -1.753  1.00  6.43           H  
ATOM    867 1HG  GLN A  57      -5.365  -9.218  -0.485  1.00  6.43           H  
ATOM    868 2HG  GLN A  57      -6.665  -8.804   0.665  1.00  6.43           H  
ATOM    869 1HE2 GLN A  57      -7.867 -11.109  -2.064  1.00  6.43           H  
ATOM    870 2HE2 GLN A  57      -6.489 -11.145  -1.010  1.00  6.43           H  
ATOM    871  N   ALA A  58      -4.740  -7.546   2.314  1.00  5.74           N  
ATOM    872  CA  ALA A  58      -5.009  -7.466   3.744  1.00  5.74           C  
ATOM    873  C   ALA A  58      -4.394  -6.174   4.292  1.00  5.74           C  
ATOM    874  O   ALA A  58      -4.973  -5.485   5.144  1.00  5.74           O  
ATOM    875  CB  ALA A  58      -4.454  -8.673   4.465  1.00  5.74           C  
ATOM    876  H   ALA A  58      -4.169  -8.280   1.923  1.00  5.74           H  
ATOM    877  HA  ALA A  58      -6.075  -7.417   3.900  1.00  5.74           H  
ATOM    878 1HB  ALA A  58      -4.674  -8.589   5.531  1.00  5.74           H  
ATOM    879 2HB  ALA A  58      -4.920  -9.575   4.070  1.00  5.74           H  
ATOM    880 3HB  ALA A  58      -3.377  -8.721   4.317  1.00  5.74           H  
ATOM    881  N   ASP A  59      -3.213  -5.822   3.770  1.00  5.08           N  
ATOM    882  CA  ASP A  59      -2.518  -4.641   4.236  1.00  5.08           C  
ATOM    883  C   ASP A  59      -3.153  -3.430   3.592  1.00  5.08           C  
ATOM    884  O   ASP A  59      -3.372  -2.419   4.253  1.00  5.08           O  
ATOM    885  CB  ASP A  59      -1.016  -4.710   3.922  1.00  5.08           C  
ATOM    886  CG  ASP A  59      -0.164  -3.647   4.694  1.00  5.08           C  
ATOM    887  OD1 ASP A  59      -0.147  -3.687   5.896  1.00  5.08           O  
ATOM    888  OD2 ASP A  59       0.464  -2.808   4.060  1.00  5.08           O  
ATOM    889  H   ASP A  59      -2.804  -6.363   3.014  1.00  5.08           H  
ATOM    890  HA  ASP A  59      -2.640  -4.561   5.316  1.00  5.08           H  
ATOM    891 1HB  ASP A  59      -0.644  -5.704   4.169  1.00  5.08           H  
ATOM    892 2HB  ASP A  59      -0.868  -4.569   2.853  1.00  5.08           H  
ATOM    893  N   ALA A  60      -3.443  -3.518   2.291  1.00  4.48           N  
ATOM    894  CA  ALA A  60      -4.050  -2.365   1.619  1.00  4.48           C  
ATOM    895  C   ALA A  60      -5.419  -2.027   2.217  1.00  4.48           C  
ATOM    896  O   ALA A  60      -5.758  -0.859   2.388  1.00  4.48           O  
ATOM    897  CB  ALA A  60      -4.214  -2.605   0.140  1.00  4.48           C  
ATOM    898  H   ALA A  60      -3.226  -4.386   1.800  1.00  4.48           H  
ATOM    899  HA  ALA A  60      -3.388  -1.511   1.761  1.00  4.48           H  
ATOM    900 1HB  ALA A  60      -4.639  -1.720  -0.325  1.00  4.48           H  
ATOM    901 2HB  ALA A  60      -3.270  -2.817  -0.308  1.00  4.48           H  
ATOM    902 3HB  ALA A  60      -4.876  -3.425  -0.014  1.00  4.48           H  
ATOM    903  N   ALA A  61      -6.213  -3.048   2.552  1.00  3.97           N  
ATOM    904  CA  ALA A  61      -7.523  -2.813   3.137  1.00  3.97           C  
ATOM    905  C   ALA A  61      -7.360  -2.098   4.462  1.00  3.97           C  
ATOM    906  O   ALA A  61      -8.090  -1.147   4.747  1.00  3.97           O  
ATOM    907  CB  ALA A  61      -8.271  -4.121   3.322  1.00  3.97           C  
ATOM    908  H   ALA A  61      -5.919  -4.000   2.390  1.00  3.97           H  
ATOM    909  HA  ALA A  61      -8.089  -2.167   2.467  1.00  3.97           H  
ATOM    910 1HB  ALA A  61      -9.253  -3.933   3.749  1.00  3.97           H  
ATOM    911 2HB  ALA A  61      -8.381  -4.608   2.358  1.00  3.97           H  
ATOM    912 3HB  ALA A  61      -7.700  -4.772   3.992  1.00  3.97           H  
ATOM    913  N   PHE A  62      -6.367  -2.532   5.259  1.00  3.55           N  
ATOM    914  CA  PHE A  62      -6.064  -1.878   6.527  1.00  3.55           C  
ATOM    915  C   PHE A  62      -5.663  -0.452   6.290  1.00  3.55           C  
ATOM    916  O   PHE A  62      -6.163   0.463   6.943  1.00  3.55           O  
ATOM    917  CB  PHE A  62      -4.955  -2.582   7.291  1.00  3.55           C  
ATOM    918  CG  PHE A  62      -4.599  -1.831   8.539  1.00  3.55           C  
ATOM    919  CD1 PHE A  62      -5.372  -1.941   9.683  1.00  3.55           C  
ATOM    920  CD2 PHE A  62      -3.498  -0.985   8.557  1.00  3.55           C  
ATOM    921  CE1 PHE A  62      -5.046  -1.227  10.823  1.00  3.55           C  
ATOM    922  CE2 PHE A  62      -3.171  -0.271   9.690  1.00  3.55           C  
ATOM    923  CZ  PHE A  62      -3.945  -0.393  10.826  1.00  3.55           C  
ATOM    924  H   PHE A  62      -5.812  -3.349   4.994  1.00  3.55           H  
ATOM    925  HA  PHE A  62      -6.949  -1.864   7.149  1.00  3.55           H  
ATOM    926 1HB  PHE A  62      -5.271  -3.588   7.559  1.00  3.55           H  
ATOM    927 2HB  PHE A  62      -4.066  -2.667   6.672  1.00  3.55           H  
ATOM    928  HD1 PHE A  62      -6.243  -2.597   9.678  1.00  3.55           H  
ATOM    929  HD2 PHE A  62      -2.889  -0.887   7.654  1.00  3.55           H  
ATOM    930  HE1 PHE A  62      -5.659  -1.323  11.719  1.00  3.55           H  
ATOM    931  HE2 PHE A  62      -2.305   0.390   9.687  1.00  3.55           H  
ATOM    932  HZ  PHE A  62      -3.690   0.170  11.723  1.00  3.55           H  
ATOM    933  N   LEU A  63      -4.749  -0.247   5.353  1.00  3.18           N  
ATOM    934  CA  LEU A  63      -4.246   1.072   5.055  1.00  3.18           C  
ATOM    935  C   LEU A  63      -5.382   2.011   4.754  1.00  3.18           C  
ATOM    936  O   LEU A  63      -5.477   3.076   5.363  1.00  3.18           O  
ATOM    937  CB  LEU A  63      -3.339   1.011   3.829  1.00  3.18           C  
ATOM    938  CG  LEU A  63      -2.609   2.278   3.441  1.00  3.18           C  
ATOM    939  CD1 LEU A  63      -1.426   1.895   2.632  1.00  3.18           C  
ATOM    940  CD2 LEU A  63      -3.527   3.213   2.647  1.00  3.18           C  
ATOM    941  H   LEU A  63      -4.375  -1.042   4.840  1.00  3.18           H  
ATOM    942  HA  LEU A  63      -3.692   1.438   5.919  1.00  3.18           H  
ATOM    943 1HB  LEU A  63      -2.598   0.226   3.990  1.00  3.18           H  
ATOM    944 2HB  LEU A  63      -3.939   0.727   2.976  1.00  3.18           H  
ATOM    945  HG  LEU A  63      -2.268   2.780   4.326  1.00  3.18           H  
ATOM    946 1HD1 LEU A  63      -0.905   2.764   2.361  1.00  3.18           H  
ATOM    947 2HD1 LEU A  63      -0.784   1.251   3.213  1.00  3.18           H  
ATOM    948 3HD1 LEU A  63      -1.755   1.374   1.733  1.00  3.18           H  
ATOM    949 1HD2 LEU A  63      -2.986   4.115   2.362  1.00  3.18           H  
ATOM    950 2HD2 LEU A  63      -3.877   2.708   1.749  1.00  3.18           H  
ATOM    951 3HD2 LEU A  63      -4.375   3.489   3.259  1.00  3.18           H  
ATOM    952  N   VAL A  64      -6.264   1.621   3.839  1.00  2.87           N  
ATOM    953  CA  VAL A  64      -7.360   2.486   3.463  1.00  2.87           C  
ATOM    954  C   VAL A  64      -8.306   2.726   4.619  1.00  2.87           C  
ATOM    955  O   VAL A  64      -8.712   3.856   4.871  1.00  2.87           O  
ATOM    956  CB  VAL A  64      -8.142   1.907   2.294  1.00  2.87           C  
ATOM    957  CG1 VAL A  64      -9.384   2.760   2.068  1.00  2.87           C  
ATOM    958  CG2 VAL A  64      -7.261   1.870   1.045  1.00  2.87           C  
ATOM    959  H   VAL A  64      -6.151   0.712   3.383  1.00  2.87           H  
ATOM    960  HA  VAL A  64      -6.942   3.445   3.157  1.00  2.87           H  
ATOM    961  HB  VAL A  64      -8.464   0.890   2.548  1.00  2.87           H  
ATOM    962 1HG1 VAL A  64      -9.961   2.347   1.266  1.00  2.87           H  
ATOM    963 2HG1 VAL A  64      -9.987   2.766   2.977  1.00  2.87           H  
ATOM    964 3HG1 VAL A  64      -9.090   3.781   1.823  1.00  2.87           H  
ATOM    965 1HG2 VAL A  64      -7.820   1.447   0.218  1.00  2.87           H  
ATOM    966 2HG2 VAL A  64      -6.945   2.878   0.795  1.00  2.87           H  
ATOM    967 3HG2 VAL A  64      -6.385   1.255   1.239  1.00  2.87           H  
ATOM    968  N   ASP A  65      -8.658   1.669   5.349  1.00  2.59           N  
ATOM    969  CA  ASP A  65      -9.576   1.814   6.465  1.00  2.59           C  
ATOM    970  C   ASP A  65      -9.005   2.770   7.496  1.00  2.59           C  
ATOM    971  O   ASP A  65      -9.624   3.785   7.840  1.00  2.59           O  
ATOM    972  CB  ASP A  65      -9.831   0.447   7.115  1.00  2.59           C  
ATOM    973  CG  ASP A  65     -10.839   0.499   8.268  1.00  2.59           C  
ATOM    974  OD1 ASP A  65     -11.119   1.572   8.729  1.00  2.59           O  
ATOM    975  OD2 ASP A  65     -11.392  -0.532   8.619  1.00  2.59           O  
ATOM    976  H   ASP A  65      -8.300   0.741   5.125  1.00  2.59           H  
ATOM    977  HA  ASP A  65     -10.517   2.219   6.096  1.00  2.59           H  
ATOM    978 1HB  ASP A  65     -10.195  -0.247   6.354  1.00  2.59           H  
ATOM    979 2HB  ASP A  65      -8.888   0.041   7.487  1.00  2.59           H  
ATOM    980  N   ALA A  66      -7.807   2.448   7.973  1.00  2.33           N  
ATOM    981  CA  ALA A  66      -7.144   3.224   8.989  1.00  2.33           C  
ATOM    982  C   ALA A  66      -6.910   4.652   8.523  1.00  2.33           C  
ATOM    983  O   ALA A  66      -7.028   5.581   9.325  1.00  2.33           O  
ATOM    984  CB  ALA A  66      -5.824   2.551   9.341  1.00  2.33           C  
ATOM    985  H   ALA A  66      -7.338   1.624   7.619  1.00  2.33           H  
ATOM    986  HA  ALA A  66      -7.782   3.254   9.868  1.00  2.33           H  
ATOM    987 1HB  ALA A  66      -5.318   3.107  10.124  1.00  2.33           H  
ATOM    988 2HB  ALA A  66      -6.025   1.537   9.684  1.00  2.33           H  
ATOM    989 3HB  ALA A  66      -5.193   2.507   8.453  1.00  2.33           H  
ATOM    990  N   THR A  67      -6.589   4.841   7.238  1.00  2.10           N  
ATOM    991  CA  THR A  67      -6.323   6.169   6.714  1.00  2.10           C  
ATOM    992  C   THR A  67      -7.567   7.031   6.667  1.00  2.10           C  
ATOM    993  O   THR A  67      -7.541   8.194   7.077  1.00  2.10           O  
ATOM    994  CB  THR A  67      -5.781   6.135   5.299  1.00  2.10           C  
ATOM    995  OG1 THR A  67      -4.577   5.416   5.235  1.00  2.10           O  
ATOM    996  CG2 THR A  67      -5.506   7.468   4.950  1.00  2.10           C  
ATOM    997  H   THR A  67      -6.486   4.049   6.604  1.00  2.10           H  
ATOM    998  HA  THR A  67      -5.591   6.654   7.359  1.00  2.10           H  
ATOM    999  HB  THR A  67      -6.512   5.697   4.623  1.00  2.10           H  
ATOM   1000  HG1 THR A  67      -4.756   4.495   5.479  1.00  2.10           H  
ATOM   1001 1HG2 THR A  67      -5.117   7.503   3.968  1.00  2.10           H  
ATOM   1002 2HG2 THR A  67      -6.410   8.044   5.017  1.00  2.10           H  
ATOM   1003 3HG2 THR A  67      -4.786   7.843   5.645  1.00  2.10           H  
ATOM   1004  N   VAL A  68      -8.661   6.468   6.164  1.00  1.90           N  
ATOM   1005  CA  VAL A  68      -9.887   7.225   6.050  1.00  1.90           C  
ATOM   1006  C   VAL A  68     -10.345   7.653   7.427  1.00  1.90           C  
ATOM   1007  O   VAL A  68     -10.704   8.817   7.620  1.00  1.90           O  
ATOM   1008  CB  VAL A  68     -10.959   6.405   5.312  1.00  1.90           C  
ATOM   1009  CG1 VAL A  68     -12.307   7.092   5.392  1.00  1.90           C  
ATOM   1010  CG2 VAL A  68     -10.543   6.280   3.837  1.00  1.90           C  
ATOM   1011  H   VAL A  68      -8.638   5.501   5.835  1.00  1.90           H  
ATOM   1012  HA  VAL A  68      -9.689   8.117   5.462  1.00  1.90           H  
ATOM   1013  HB  VAL A  68     -11.038   5.411   5.772  1.00  1.90           H  
ATOM   1014 1HG1 VAL A  68     -13.053   6.498   4.859  1.00  1.90           H  
ATOM   1015 2HG1 VAL A  68     -12.586   7.174   6.435  1.00  1.90           H  
ATOM   1016 3HG1 VAL A  68     -12.240   8.081   4.943  1.00  1.90           H  
ATOM   1017 1HG2 VAL A  68     -11.284   5.692   3.297  1.00  1.90           H  
ATOM   1018 2HG2 VAL A  68     -10.481   7.267   3.402  1.00  1.90           H  
ATOM   1019 3HG2 VAL A  68      -9.578   5.796   3.761  1.00  1.90           H  
ATOM   1020  N   VAL A  69     -10.267   6.742   8.395  1.00  1.76           N  
ATOM   1021  CA  VAL A  69     -10.625   7.077   9.761  1.00  1.76           C  
ATOM   1022  C   VAL A  69      -9.660   8.124  10.339  1.00  1.76           C  
ATOM   1023  O   VAL A  69     -10.099   9.087  10.971  1.00  1.76           O  
ATOM   1024  CB  VAL A  69     -10.660   5.806  10.613  1.00  1.76           C  
ATOM   1025  CG1 VAL A  69     -10.839   6.166  12.071  1.00  1.76           C  
ATOM   1026  CG2 VAL A  69     -11.825   4.929  10.119  1.00  1.76           C  
ATOM   1027  H   VAL A  69      -9.966   5.789   8.178  1.00  1.76           H  
ATOM   1028  HA  VAL A  69     -11.626   7.498   9.760  1.00  1.76           H  
ATOM   1029  HB  VAL A  69      -9.715   5.267  10.504  1.00  1.76           H  
ATOM   1030 1HG1 VAL A  69     -10.865   5.255  12.668  1.00  1.76           H  
ATOM   1031 2HG1 VAL A  69     -10.008   6.790  12.397  1.00  1.76           H  
ATOM   1032 3HG1 VAL A  69     -11.777   6.711  12.196  1.00  1.76           H  
ATOM   1033 1HG2 VAL A  69     -11.865   4.010  10.703  1.00  1.76           H  
ATOM   1034 2HG2 VAL A  69     -12.756   5.477  10.230  1.00  1.76           H  
ATOM   1035 3HG2 VAL A  69     -11.672   4.677   9.066  1.00  1.76           H  
ATOM   1036  N   ALA A  70      -8.350   7.980  10.097  1.00  1.69           N  
ATOM   1037  CA  ALA A  70      -7.356   8.945  10.575  1.00  1.69           C  
ATOM   1038  C   ALA A  70      -7.644  10.344  10.039  1.00  1.69           C  
ATOM   1039  O   ALA A  70      -7.397  11.346  10.713  1.00  1.69           O  
ATOM   1040  CB  ALA A  70      -5.958   8.529  10.143  1.00  1.69           C  
ATOM   1041  H   ALA A  70      -8.012   7.164   9.591  1.00  1.69           H  
ATOM   1042  HA  ALA A  70      -7.408   8.973  11.662  1.00  1.69           H  
ATOM   1043 1HB  ALA A  70      -5.228   9.238  10.523  1.00  1.69           H  
ATOM   1044 2HB  ALA A  70      -5.746   7.542  10.539  1.00  1.69           H  
ATOM   1045 3HB  ALA A  70      -5.904   8.503   9.058  1.00  1.69           H  
ATOM   1046  N   ALA A  71      -8.182  10.401   8.823  1.00  1.71           N  
ATOM   1047  CA  ALA A  71      -8.523  11.637   8.130  1.00  1.71           C  
ATOM   1048  C   ALA A  71      -9.880  12.212   8.586  1.00  1.71           C  
ATOM   1049  O   ALA A  71     -10.321  13.245   8.074  1.00  1.71           O  
ATOM   1050  CB  ALA A  71      -8.532  11.398   6.633  1.00  1.71           C  
ATOM   1051  H   ALA A  71      -8.322   9.525   8.321  1.00  1.71           H  
ATOM   1052  HA  ALA A  71      -7.753  12.375   8.357  1.00  1.71           H  
ATOM   1053 1HB  ALA A  71      -8.741  12.339   6.132  1.00  1.71           H  
ATOM   1054 2HB  ALA A  71      -7.558  11.025   6.315  1.00  1.71           H  
ATOM   1055 3HB  ALA A  71      -9.296  10.665   6.392  1.00  1.71           H  
ATOM   1056  N   GLY A  72     -10.561  11.540   9.526  1.00  1.84           N  
ATOM   1057  CA  GLY A  72     -11.855  11.994  10.029  1.00  1.84           C  
ATOM   1058  C   GLY A  72     -13.073  11.310   9.400  1.00  1.84           C  
ATOM   1059  O   GLY A  72     -14.206  11.765   9.591  1.00  1.84           O  
ATOM   1060  H   GLY A  72     -10.175  10.691   9.933  1.00  1.84           H  
ATOM   1061 1HA  GLY A  72     -11.878  11.829  11.106  1.00  1.84           H  
ATOM   1062 2HA  GLY A  72     -11.933  13.069   9.882  1.00  1.84           H  
ATOM   1063  N   GLY A  73     -12.853  10.245   8.631  1.00  2.11           N  
ATOM   1064  CA  GLY A  73     -13.941   9.521   7.989  1.00  2.11           C  
ATOM   1065  C   GLY A  73     -14.370   8.255   8.730  1.00  2.11           C  
ATOM   1066  O   GLY A  73     -14.136   8.090   9.929  1.00  2.11           O  
ATOM   1067  H   GLY A  73     -11.906   9.903   8.486  1.00  2.11           H  
ATOM   1068 1HA  GLY A  73     -14.798  10.184   7.882  1.00  2.11           H  
ATOM   1069 2HA  GLY A  73     -13.634   9.253   6.984  1.00  2.11           H  
ATOM   1070  N   TYR A  74     -15.012   7.363   7.978  1.00  2.54           N  
ATOM   1071  CA  TYR A  74     -15.562   6.104   8.467  1.00  2.54           C  
ATOM   1072  C   TYR A  74     -15.521   5.030   7.391  1.00  2.54           C  
ATOM   1073  O   TYR A  74     -15.772   5.304   6.216  1.00  2.54           O  
ATOM   1074  CB  TYR A  74     -16.994   6.294   8.976  1.00  2.54           C  
ATOM   1075  CG  TYR A  74     -17.671   4.997   9.390  1.00  2.54           C  
ATOM   1076  CD1 TYR A  74     -17.418   4.432  10.629  1.00  2.54           C  
ATOM   1077  CD2 TYR A  74     -18.566   4.382   8.519  1.00  2.54           C  
ATOM   1078  CE1 TYR A  74     -18.047   3.254  10.988  1.00  2.54           C  
ATOM   1079  CE2 TYR A  74     -19.194   3.213   8.883  1.00  2.54           C  
ATOM   1080  CZ  TYR A  74     -18.937   2.646  10.106  1.00  2.54           C  
ATOM   1081  OH  TYR A  74     -19.567   1.475  10.467  1.00  2.54           O  
ATOM   1082  H   TYR A  74     -15.143   7.581   7.002  1.00  2.54           H  
ATOM   1083  HA  TYR A  74     -14.947   5.758   9.297  1.00  2.54           H  
ATOM   1084 1HB  TYR A  74     -16.988   6.965   9.837  1.00  2.54           H  
ATOM   1085 2HB  TYR A  74     -17.598   6.760   8.199  1.00  2.54           H  
ATOM   1086  HD1 TYR A  74     -16.722   4.913  11.316  1.00  2.54           H  
ATOM   1087  HD2 TYR A  74     -18.770   4.826   7.546  1.00  2.54           H  
ATOM   1088  HE1 TYR A  74     -17.847   2.804  11.959  1.00  2.54           H  
ATOM   1089  HE2 TYR A  74     -19.888   2.736   8.203  1.00  2.54           H  
ATOM   1090  HH  TYR A  74     -19.228   1.181  11.315  1.00  2.54           H  
ATOM   1091  N   HIS A  75     -15.198   3.805   7.786  1.00  3.18           N  
ATOM   1092  CA  HIS A  75     -15.178   2.697   6.842  1.00  3.18           C  
ATOM   1093  C   HIS A  75     -16.508   1.965   6.766  1.00  3.18           C  
ATOM   1094  O   HIS A  75     -16.837   1.162   7.639  1.00  3.18           O  
ATOM   1095  CB  HIS A  75     -14.102   1.679   7.225  1.00  3.18           C  
ATOM   1096  CG  HIS A  75     -13.976   0.497   6.260  1.00  3.18           C  
ATOM   1097  ND1 HIS A  75     -13.264  -0.650   6.575  1.00  3.18           N  
ATOM   1098  CD2 HIS A  75     -14.461   0.300   5.012  1.00  3.18           C  
ATOM   1099  CE1 HIS A  75     -13.322  -1.492   5.559  1.00  3.18           C  
ATOM   1100  NE2 HIS A  75     -14.041  -0.943   4.606  1.00  3.18           N  
ATOM   1101  H   HIS A  75     -14.984   3.635   8.759  1.00  3.18           H  
ATOM   1102  HA  HIS A  75     -14.950   3.073   5.846  1.00  3.18           H  
ATOM   1103 1HB  HIS A  75     -13.132   2.182   7.266  1.00  3.18           H  
ATOM   1104 2HB  HIS A  75     -14.300   1.287   8.223  1.00  3.18           H  
ATOM   1105  HD1 HIS A  75     -12.749  -0.810   7.452  1.00  3.18           H  
ATOM   1106  HD2 HIS A  75     -15.071   0.911   4.348  1.00  3.18           H  
ATOM   1107  HE1 HIS A  75     -12.828  -2.458   5.608  1.00  3.18           H  
ATOM   1108  N   MET A  76     -17.266   2.253   5.716  1.00  4.02           N  
ATOM   1109  CA  MET A  76     -18.555   1.617   5.499  1.00  4.02           C  
ATOM   1110  C   MET A  76     -18.364   0.426   4.575  1.00  4.02           C  
ATOM   1111  O   MET A  76     -17.636   0.525   3.585  1.00  4.02           O  
ATOM   1112  CB  MET A  76     -19.562   2.598   4.905  1.00  4.02           C  
ATOM   1113  CG  MET A  76     -20.952   2.008   4.688  1.00  4.02           C  
ATOM   1114  SD  MET A  76     -21.765   1.575   6.233  1.00  4.02           S  
ATOM   1115  CE  MET A  76     -23.010   0.434   5.665  1.00  4.02           C  
ATOM   1116  H   MET A  76     -16.931   2.940   5.053  1.00  4.02           H  
ATOM   1117  HA  MET A  76     -18.934   1.245   6.450  1.00  4.02           H  
ATOM   1118 1HB  MET A  76     -19.661   3.460   5.561  1.00  4.02           H  
ATOM   1119 2HB  MET A  76     -19.197   2.958   3.943  1.00  4.02           H  
ATOM   1120 1HG  MET A  76     -21.573   2.733   4.168  1.00  4.02           H  
ATOM   1121 2HG  MET A  76     -20.891   1.116   4.066  1.00  4.02           H  
ATOM   1122 1HE  MET A  76     -23.596   0.082   6.512  1.00  4.02           H  
ATOM   1123 2HE  MET A  76     -23.666   0.932   4.951  1.00  4.02           H  
ATOM   1124 3HE  MET A  76     -22.530  -0.414   5.184  1.00  4.02           H  
ATOM   1125  N   SER A  77     -19.014  -0.688   4.882  1.00  5.02           N  
ATOM   1126  CA  SER A  77     -18.920  -1.856   4.019  1.00  5.02           C  
ATOM   1127  C   SER A  77     -20.302  -2.251   3.522  1.00  5.02           C  
ATOM   1128  O   SER A  77     -21.240  -2.390   4.302  1.00  5.02           O  
ATOM   1129  CB  SER A  77     -18.232  -2.993   4.746  1.00  5.02           C  
ATOM   1130  OG  SER A  77     -16.909  -2.638   5.049  1.00  5.02           O  
ATOM   1131  H   SER A  77     -19.586  -0.717   5.715  1.00  5.02           H  
ATOM   1132  HA  SER A  77     -18.312  -1.603   3.150  1.00  5.02           H  
ATOM   1133 1HB  SER A  77     -18.769  -3.229   5.661  1.00  5.02           H  
ATOM   1134 2HB  SER A  77     -18.237  -3.885   4.118  1.00  5.02           H  
ATOM   1135  HG  SER A  77     -16.538  -2.269   4.231  1.00  5.02           H  
ATOM   1136  N   ILE A  78     -20.412  -2.375   2.202  1.00  6.05           N  
ATOM   1137  CA  ILE A  78     -21.671  -2.674   1.523  1.00  6.05           C  
ATOM   1138  C   ILE A  78     -21.774  -4.088   0.950  1.00  6.05           C  
ATOM   1139  O   ILE A  78     -22.797  -4.767   1.089  1.00  6.05           O  
ATOM   1140  CB  ILE A  78     -21.887  -1.672   0.376  1.00  6.05           C  
ATOM   1141  CG1 ILE A  78     -21.897  -0.235   0.931  1.00  6.05           C  
ATOM   1142  CG2 ILE A  78     -23.182  -1.986  -0.349  1.00  6.05           C  
ATOM   1143  CD1 ILE A  78     -22.967   0.009   1.957  1.00  6.05           C  
ATOM   1144  H   ILE A  78     -19.583  -2.228   1.646  1.00  6.05           H  
ATOM   1145  HA  ILE A  78     -22.477  -2.547   2.243  1.00  6.05           H  
ATOM   1146  HB  ILE A  78     -21.061  -1.744  -0.329  1.00  6.05           H  
ATOM   1147 1HG1 ILE A  78     -20.929  -0.024   1.389  1.00  6.05           H  
ATOM   1148 2HG1 ILE A  78     -22.048   0.462   0.106  1.00  6.05           H  
ATOM   1149 1HG2 ILE A  78     -23.322  -1.279  -1.166  1.00  6.05           H  
ATOM   1150 2HG2 ILE A  78     -23.139  -2.998  -0.749  1.00  6.05           H  
ATOM   1151 3HG2 ILE A  78     -24.017  -1.906   0.347  1.00  6.05           H  
ATOM   1152 1HD1 ILE A  78     -22.914   1.041   2.303  1.00  6.05           H  
ATOM   1153 2HD1 ILE A  78     -23.946  -0.173   1.513  1.00  6.05           H  
ATOM   1154 3HD1 ILE A  78     -22.823  -0.662   2.796  1.00  6.05           H  
ATOM   1155  N   ALA A  79     -20.727  -4.535   0.269  1.00  6.93           N  
ATOM   1156  CA  ALA A  79     -20.774  -5.783  -0.489  1.00  6.93           C  
ATOM   1157  C   ALA A  79     -20.723  -7.032   0.382  1.00  6.93           C  
ATOM   1158  O   ALA A  79     -19.671  -7.674   0.557  1.00  6.93           O  
ATOM   1159  CB  ALA A  79     -19.649  -5.808  -1.483  1.00  6.93           C  
ATOM   1160  H   ALA A  79     -19.892  -3.973   0.227  1.00  6.93           H  
ATOM   1161  HA  ALA A  79     -21.720  -5.803  -1.033  1.00  6.93           H  
ATOM   1162 1HB  ALA A  79     -19.703  -6.718  -2.080  1.00  6.93           H  
ATOM   1163 2HB  ALA A  79     -19.714  -4.939  -2.136  1.00  6.93           H  
ATOM   1164 3HB  ALA A  79     -18.736  -5.781  -0.938  1.00  6.93           H  
ATOM   1165  N   ALA A  80     -21.884  -7.308   0.987  1.00  7.53           N  
ATOM   1166  CA  ALA A  80     -22.186  -8.434   1.878  1.00  7.53           C  
ATOM   1167  C   ALA A  80     -21.257  -8.515   3.065  1.00  7.53           C  
ATOM   1168  O   ALA A  80     -21.077  -9.578   3.648  1.00  7.53           O  
ATOM   1169  CB  ALA A  80     -22.099  -9.737   1.101  1.00  7.53           C  
ATOM   1170  H   ALA A  80     -22.630  -6.636   0.805  1.00  7.53           H  
ATOM   1171  HA  ALA A  80     -23.200  -8.302   2.253  1.00  7.53           H  
ATOM   1172 1HB  ALA A  80     -22.354 -10.568   1.757  1.00  7.53           H  
ATOM   1173 2HB  ALA A  80     -22.794  -9.708   0.263  1.00  7.53           H  
ATOM   1174 3HB  ALA A  80     -21.088  -9.868   0.729  1.00  7.53           H  
ATOM   1175  N   LEU A  81     -20.662  -7.385   3.414  1.00  7.78           N  
ATOM   1176  CA  LEU A  81     -19.698  -7.286   4.496  1.00  7.78           C  
ATOM   1177  C   LEU A  81     -18.515  -8.234   4.280  1.00  7.78           C  
ATOM   1178  O   LEU A  81     -17.865  -8.643   5.242  1.00  7.78           O  
ATOM   1179  CB  LEU A  81     -20.371  -7.567   5.841  1.00  7.78           C  
ATOM   1180  CG  LEU A  81     -21.573  -6.677   6.138  1.00  7.78           C  
ATOM   1181  CD1 LEU A  81     -22.153  -7.045   7.493  1.00  7.78           C  
ATOM   1182  CD2 LEU A  81     -21.135  -5.228   6.072  1.00  7.78           C  
ATOM   1183  H   LEU A  81     -20.888  -6.557   2.885  1.00  7.78           H  
ATOM   1184  HA  LEU A  81     -19.313  -6.267   4.513  1.00  7.78           H  
ATOM   1185 1HB  LEU A  81     -20.693  -8.604   5.878  1.00  7.78           H  
ATOM   1186 2HB  LEU A  81     -19.639  -7.412   6.631  1.00  7.78           H  
ATOM   1187  HG  LEU A  81     -22.347  -6.847   5.392  1.00  7.78           H  
ATOM   1188 1HD1 LEU A  81     -23.020  -6.417   7.700  1.00  7.78           H  
ATOM   1189 2HD1 LEU A  81     -22.458  -8.092   7.486  1.00  7.78           H  
ATOM   1190 3HD1 LEU A  81     -21.401  -6.891   8.266  1.00  7.78           H  
ATOM   1191 1HD2 LEU A  81     -21.986  -4.574   6.267  1.00  7.78           H  
ATOM   1192 2HD2 LEU A  81     -20.359  -5.043   6.815  1.00  7.78           H  
ATOM   1193 3HD2 LEU A  81     -20.742  -5.016   5.078  1.00  7.78           H  
ATOM   1194  N   ASN A  82     -18.228  -8.561   3.009  1.00  7.74           N  
ATOM   1195  CA  ASN A  82     -17.098  -9.401   2.647  1.00  7.74           C  
ATOM   1196  C   ASN A  82     -15.990  -8.584   1.996  1.00  7.74           C  
ATOM   1197  O   ASN A  82     -14.797  -8.776   2.293  1.00  7.74           O  
ATOM   1198  CB  ASN A  82     -17.537 -10.516   1.715  1.00  7.74           C  
ATOM   1199  CG  ASN A  82     -18.458 -11.514   2.366  1.00  7.74           C  
ATOM   1200  OD1 ASN A  82     -18.278 -11.880   3.533  1.00  7.74           O  
ATOM   1201  ND2 ASN A  82     -19.431 -11.979   1.624  1.00  7.74           N  
ATOM   1202  H   ASN A  82     -18.829  -8.219   2.261  1.00  7.74           H  
ATOM   1203  HA  ASN A  82     -16.690  -9.842   3.554  1.00  7.74           H  
ATOM   1204 1HB  ASN A  82     -18.052 -10.078   0.855  1.00  7.74           H  
ATOM   1205 2HB  ASN A  82     -16.658 -11.037   1.340  1.00  7.74           H  
ATOM   1206 1HD2 ASN A  82     -20.070 -12.648   2.001  1.00  7.74           H  
ATOM   1207 2HD2 ASN A  82     -19.535 -11.661   0.682  1.00  7.74           H  
ATOM   1208  N   VAL A  83     -16.358  -7.633   1.132  1.00  7.52           N  
ATOM   1209  CA  VAL A  83     -15.301  -6.859   0.484  1.00  7.52           C  
ATOM   1210  C   VAL A  83     -14.636  -5.989   1.542  1.00  7.52           C  
ATOM   1211  O   VAL A  83     -15.306  -5.408   2.395  1.00  7.52           O  
ATOM   1212  CB  VAL A  83     -15.827  -6.033  -0.689  1.00  7.52           C  
ATOM   1213  CG1 VAL A  83     -14.718  -5.169  -1.270  1.00  7.52           C  
ATOM   1214  CG2 VAL A  83     -16.371  -6.993  -1.745  1.00  7.52           C  
ATOM   1215  H   VAL A  83     -17.346  -7.489   0.907  1.00  7.52           H  
ATOM   1216  HA  VAL A  83     -14.557  -7.553   0.087  1.00  7.52           H  
ATOM   1217  HB  VAL A  83     -16.604  -5.368  -0.336  1.00  7.52           H  
ATOM   1218 1HG1 VAL A  83     -15.110  -4.581  -2.097  1.00  7.52           H  
ATOM   1219 2HG1 VAL A  83     -14.348  -4.514  -0.517  1.00  7.52           H  
ATOM   1220 3HG1 VAL A  83     -13.909  -5.801  -1.626  1.00  7.52           H  
ATOM   1221 1HG2 VAL A  83     -16.763  -6.425  -2.590  1.00  7.52           H  
ATOM   1222 2HG2 VAL A  83     -15.573  -7.647  -2.088  1.00  7.52           H  
ATOM   1223 3HG2 VAL A  83     -17.173  -7.596  -1.309  1.00  7.52           H  
ATOM   1224  N   PHE A  84     -13.306  -6.031   1.565  1.00  7.25           N  
ATOM   1225  CA  PHE A  84     -12.373  -5.366   2.497  1.00  7.25           C  
ATOM   1226  C   PHE A  84     -12.397  -5.996   3.895  1.00  7.25           C  
ATOM   1227  O   PHE A  84     -11.356  -6.165   4.513  1.00  7.25           O  
ATOM   1228  CB  PHE A  84     -12.698  -3.883   2.717  1.00  7.25           C  
ATOM   1229  CG  PHE A  84     -12.806  -3.013   1.510  1.00  7.25           C  
ATOM   1230  CD1 PHE A  84     -14.029  -2.444   1.205  1.00  7.25           C  
ATOM   1231  CD2 PHE A  84     -11.728  -2.747   0.689  1.00  7.25           C  
ATOM   1232  CE1 PHE A  84     -14.181  -1.638   0.111  1.00  7.25           C  
ATOM   1233  CE2 PHE A  84     -11.889  -1.925  -0.424  1.00  7.25           C  
ATOM   1234  CZ  PHE A  84     -13.117  -1.384  -0.699  1.00  7.25           C  
ATOM   1235  H   PHE A  84     -12.877  -6.578   0.831  1.00  7.25           H  
ATOM   1236  HA  PHE A  84     -11.364  -5.452   2.094  1.00  7.25           H  
ATOM   1237 1HB  PHE A  84     -13.633  -3.796   3.272  1.00  7.25           H  
ATOM   1238 2HB  PHE A  84     -11.927  -3.456   3.355  1.00  7.25           H  
ATOM   1239  HD1 PHE A  84     -14.882  -2.650   1.856  1.00  7.25           H  
ATOM   1240  HD2 PHE A  84     -10.758  -3.184   0.923  1.00  7.25           H  
ATOM   1241  HE1 PHE A  84     -15.152  -1.203  -0.115  1.00  7.25           H  
ATOM   1242  HE2 PHE A  84     -11.049  -1.705  -1.085  1.00  7.25           H  
ATOM   1243  HZ  PHE A  84     -13.253  -0.754  -1.554  1.00  7.25           H  
ATOM   1244  N   GLN A  85     -13.549  -6.484   4.333  1.00  7.03           N  
ATOM   1245  CA  GLN A  85     -13.644  -7.074   5.657  1.00  7.03           C  
ATOM   1246  C   GLN A  85     -12.941  -8.410   5.711  1.00  7.03           C  
ATOM   1247  O   GLN A  85     -12.243  -8.706   6.680  1.00  7.03           O  
ATOM   1248  CB  GLN A  85     -15.096  -7.247   6.060  1.00  7.03           C  
ATOM   1249  CG  GLN A  85     -15.859  -5.952   6.277  1.00  7.03           C  
ATOM   1250  CD  GLN A  85     -15.249  -5.094   7.379  1.00  7.03           C  
ATOM   1251  OE1 GLN A  85     -14.684  -5.604   8.354  1.00  7.03           O  
ATOM   1252  NE2 GLN A  85     -15.383  -3.784   7.248  1.00  7.03           N  
ATOM   1253  H   GLN A  85     -14.381  -6.334   3.773  1.00  7.03           H  
ATOM   1254  HA  GLN A  85     -13.165  -6.405   6.368  1.00  7.03           H  
ATOM   1255 1HB  GLN A  85     -15.593  -7.797   5.275  1.00  7.03           H  
ATOM   1256 2HB  GLN A  85     -15.159  -7.843   6.969  1.00  7.03           H  
ATOM   1257 1HG  GLN A  85     -15.841  -5.382   5.343  1.00  7.03           H  
ATOM   1258 2HG  GLN A  85     -16.890  -6.192   6.547  1.00  7.03           H  
ATOM   1259 1HE2 GLN A  85     -15.017  -3.164   7.945  1.00  7.03           H  
ATOM   1260 2HE2 GLN A  85     -15.877  -3.402   6.450  1.00  7.03           H  
ATOM   1261  N   SER A  86     -13.032  -9.182   4.630  1.00  6.91           N  
ATOM   1262  CA  SER A  86     -12.365 -10.473   4.571  1.00  6.91           C  
ATOM   1263  C   SER A  86     -10.872 -10.304   4.308  1.00  6.91           C  
ATOM   1264  O   SER A  86     -10.102 -11.259   4.405  1.00  6.91           O  
ATOM   1265  CB  SER A  86     -13.027 -11.346   3.522  1.00  6.91           C  
ATOM   1266  OG  SER A  86     -12.877 -10.804   2.240  1.00  6.91           O  
ATOM   1267  H   SER A  86     -13.618  -8.903   3.840  1.00  6.91           H  
ATOM   1268  HA  SER A  86     -12.482 -10.965   5.539  1.00  6.91           H  
ATOM   1269 1HB  SER A  86     -12.591 -12.342   3.555  1.00  6.91           H  
ATOM   1270 2HB  SER A  86     -14.091 -11.444   3.751  1.00  6.91           H  
ATOM   1271  HG  SER A  86     -13.452 -10.004   2.220  1.00  6.91           H  
ATOM   1272  N   CYS A  87     -10.463  -9.082   3.958  1.00  6.92           N  
ATOM   1273  CA  CYS A  87      -9.064  -8.790   3.735  1.00  6.92           C  
ATOM   1274  C   CYS A  87      -8.476  -8.427   5.096  1.00  6.92           C  
ATOM   1275  O   CYS A  87      -7.400  -8.892   5.473  1.00  6.92           O  
ATOM   1276  CB  CYS A  87      -8.920  -7.601   2.788  1.00  6.92           C  
ATOM   1277  SG  CYS A  87      -9.561  -7.864   1.149  1.00  6.92           S  
ATOM   1278  H   CYS A  87     -11.144  -8.341   3.883  1.00  6.92           H  
ATOM   1279  HA  CYS A  87      -8.558  -9.668   3.332  1.00  6.92           H  
ATOM   1280 1HB  CYS A  87      -9.401  -6.743   3.207  1.00  6.92           H  
ATOM   1281 2HB  CYS A  87      -7.887  -7.358   2.677  1.00  6.92           H  
ATOM   1282  HG  CYS A  87      -8.919  -6.838   0.580  1.00  6.92           H  
ATOM   1283  N   LEU A  88      -9.260  -7.663   5.875  1.00  7.07           N  
ATOM   1284  CA  LEU A  88      -8.876  -7.235   7.217  1.00  7.07           C  
ATOM   1285  C   LEU A  88      -8.856  -8.407   8.182  1.00  7.07           C  
ATOM   1286  O   LEU A  88      -7.977  -8.505   9.047  1.00  7.07           O  
ATOM   1287  CB  LEU A  88      -9.881  -6.194   7.736  1.00  7.07           C  
ATOM   1288  CG  LEU A  88      -9.873  -4.843   7.030  1.00  7.07           C  
ATOM   1289  CD1 LEU A  88     -11.040  -4.004   7.510  1.00  7.07           C  
ATOM   1290  CD2 LEU A  88      -8.606  -4.152   7.300  1.00  7.07           C  
ATOM   1291  H   LEU A  88     -10.135  -7.312   5.493  1.00  7.07           H  
ATOM   1292  HA  LEU A  88      -7.883  -6.793   7.172  1.00  7.07           H  
ATOM   1293 1HB  LEU A  88     -10.883  -6.608   7.637  1.00  7.07           H  
ATOM   1294 2HB  LEU A  88      -9.689  -6.023   8.793  1.00  7.07           H  
ATOM   1295  HG  LEU A  88      -9.963  -4.981   5.972  1.00  7.07           H  
ATOM   1296 1HD1 LEU A  88     -11.021  -3.040   7.003  1.00  7.07           H  
ATOM   1297 2HD1 LEU A  88     -11.976  -4.517   7.288  1.00  7.07           H  
ATOM   1298 3HD1 LEU A  88     -10.962  -3.843   8.584  1.00  7.07           H  
ATOM   1299 1HD2 LEU A  88      -8.656  -3.208   6.783  1.00  7.07           H  
ATOM   1300 2HD2 LEU A  88      -8.488  -3.984   8.367  1.00  7.07           H  
ATOM   1301 3HD2 LEU A  88      -7.769  -4.747   6.927  1.00  7.07           H  
ATOM   1302  N   LEU A  89      -9.815  -9.313   8.009  1.00  7.36           N  
ATOM   1303  CA  LEU A  89      -9.969 -10.495   8.834  1.00  7.36           C  
ATOM   1304  C   LEU A  89     -10.072 -11.796   8.017  1.00  7.36           C  
ATOM   1305  O   LEU A  89     -11.171 -12.334   7.881  1.00  7.36           O  
ATOM   1306  CB  LEU A  89     -11.220 -10.349   9.704  1.00  7.36           C  
ATOM   1307  CG  LEU A  89     -11.200  -9.182  10.697  1.00  7.36           C  
ATOM   1308  CD1 LEU A  89     -12.571  -9.029  11.323  1.00  7.36           C  
ATOM   1309  CD2 LEU A  89     -10.138  -9.442  11.745  1.00  7.36           C  
ATOM   1310  H   LEU A  89     -10.519  -9.145   7.290  1.00  7.36           H  
ATOM   1311  HA  LEU A  89      -9.107 -10.561   9.495  1.00  7.36           H  
ATOM   1312 1HB  LEU A  89     -12.081 -10.210   9.045  1.00  7.36           H  
ATOM   1313 2HB  LEU A  89     -11.364 -11.268  10.270  1.00  7.36           H  
ATOM   1314  HG  LEU A  89     -10.972  -8.257  10.171  1.00  7.36           H  
ATOM   1315 1HD1 LEU A  89     -12.561  -8.192  12.022  1.00  7.36           H  
ATOM   1316 2HD1 LEU A  89     -13.309  -8.838  10.541  1.00  7.36           H  
ATOM   1317 3HD1 LEU A  89     -12.832  -9.943  11.855  1.00  7.36           H  
ATOM   1318 1HD2 LEU A  89     -10.114  -8.612  12.451  1.00  7.36           H  
ATOM   1319 2HD2 LEU A  89     -10.369 -10.364  12.277  1.00  7.36           H  
ATOM   1320 3HD2 LEU A  89      -9.163  -9.534  11.263  1.00  7.36           H  
ATOM   1321  N   PRO A  90      -8.950 -12.354   7.503  1.00  7.80           N  
ATOM   1322  CA  PRO A  90      -8.863 -13.575   6.699  1.00  7.80           C  
ATOM   1323  C   PRO A  90      -9.438 -14.815   7.405  1.00  7.80           C  
ATOM   1324  O   PRO A  90      -9.744 -15.814   6.750  1.00  7.80           O  
ATOM   1325  CB  PRO A  90      -7.350 -13.742   6.507  1.00  7.80           C  
ATOM   1326  CG  PRO A  90      -6.788 -12.354   6.651  1.00  7.80           C  
ATOM   1327  CD  PRO A  90      -7.638 -11.699   7.699  1.00  7.80           C  
ATOM   1328  HA  PRO A  90      -9.366 -13.406   5.734  1.00  7.80           H  
ATOM   1329 1HB  PRO A  90      -6.959 -14.447   7.263  1.00  7.80           H  
ATOM   1330 2HB  PRO A  90      -7.149 -14.184   5.524  1.00  7.80           H  
ATOM   1331 1HG  PRO A  90      -5.727 -12.396   6.932  1.00  7.80           H  
ATOM   1332 2HG  PRO A  90      -6.843 -11.814   5.687  1.00  7.80           H  
ATOM   1333 1HD  PRO A  90      -7.246 -11.884   8.709  1.00  7.80           H  
ATOM   1334 2HD  PRO A  90      -7.659 -10.658   7.447  1.00  7.80           H  
ATOM   1335  N   ASN A  91      -9.547 -14.737   8.743  1.00  8.34           N  
ATOM   1336  CA  ASN A  91     -10.054 -15.765   9.662  1.00  8.34           C  
ATOM   1337  C   ASN A  91      -8.861 -16.408  10.365  1.00  8.34           C  
ATOM   1338  O   ASN A  91      -7.714 -16.228   9.957  1.00  8.34           O  
ATOM   1339  CB  ASN A  91     -10.942 -16.811   8.953  1.00  8.34           C  
ATOM   1340  CG  ASN A  91     -11.818 -17.705   9.884  1.00  8.34           C  
ATOM   1341  OD1 ASN A  91     -11.666 -17.757  11.110  1.00  8.34           O  
ATOM   1342  ND2 ASN A  91     -12.743 -18.404   9.278  1.00  8.34           N  
ATOM   1343  H   ASN A  91      -9.259 -13.875   9.173  1.00  8.34           H  
ATOM   1344  HA  ASN A  91     -10.657 -15.277  10.429  1.00  8.34           H  
ATOM   1345 1HB  ASN A  91     -11.616 -16.310   8.255  1.00  8.34           H  
ATOM   1346 2HB  ASN A  91     -10.309 -17.489   8.380  1.00  8.34           H  
ATOM   1347 1HD2 ASN A  91     -13.350 -18.995   9.809  1.00  8.34           H  
ATOM   1348 2HD2 ASN A  91     -12.844 -18.341   8.285  1.00  8.34           H  
ATOM   1349  N   SER A  92      -9.147 -17.141  11.431  1.00  8.96           N  
ATOM   1350  CA  SER A  92      -8.174 -17.861  12.242  1.00  8.96           C  
ATOM   1351  C   SER A  92      -8.594 -19.320  12.296  1.00  8.96           C  
ATOM   1352  O   SER A  92      -8.488 -19.984  13.325  1.00  8.96           O  
ATOM   1353  CB  SER A  92      -8.099 -17.279  13.637  1.00  8.96           C  
ATOM   1354  OG  SER A  92      -7.690 -15.936  13.602  1.00  8.96           O  
ATOM   1355  H   SER A  92     -10.123 -17.231  11.678  1.00  8.96           H  
ATOM   1356  HA  SER A  92      -7.192 -17.799  11.769  1.00  8.96           H  
ATOM   1357 1HB  SER A  92      -9.074 -17.356  14.118  1.00  8.96           H  
ATOM   1358 2HB  SER A  92      -7.394 -17.860  14.230  1.00  8.96           H  
ATOM   1359  HG  SER A  92      -6.900 -15.916  13.050  1.00  8.96           H  
ATOM   1360  N   ILE A  93      -9.120 -19.772  11.167  1.00  9.58           N  
ATOM   1361  CA  ILE A  93      -9.636 -21.117  10.954  1.00  9.58           C  
ATOM   1362  C   ILE A  93      -8.668 -22.253  11.322  1.00  9.58           C  
ATOM   1363  O   ILE A  93      -9.151 -23.295  11.777  1.00  9.58           O  
ATOM   1364  CB  ILE A  93     -10.078 -21.249   9.484  1.00  9.58           C  
ATOM   1365  CG1 ILE A  93     -10.872 -22.515   9.298  1.00  9.58           C  
ATOM   1366  CG2 ILE A  93      -8.887 -21.194   8.544  1.00  9.58           C  
ATOM   1367  CD1 ILE A  93     -12.171 -22.497  10.056  1.00  9.58           C  
ATOM   1368  H   ILE A  93      -9.147 -19.126  10.392  1.00  9.58           H  
ATOM   1369  HA  ILE A  93     -10.522 -21.227  11.574  1.00  9.58           H  
ATOM   1370  HB  ILE A  93     -10.733 -20.425   9.248  1.00  9.58           H  
ATOM   1371 1HG1 ILE A  93     -11.087 -22.647   8.240  1.00  9.58           H  
ATOM   1372 2HG1 ILE A  93     -10.276 -23.363   9.641  1.00  9.58           H  
ATOM   1373 1HG2 ILE A  93      -9.235 -21.258   7.516  1.00  9.58           H  
ATOM   1374 2HG2 ILE A  93      -8.350 -20.255   8.688  1.00  9.58           H  
ATOM   1375 3HG2 ILE A  93      -8.212 -22.025   8.737  1.00  9.58           H  
ATOM   1376 1HD1 ILE A  93     -12.704 -23.433   9.885  1.00  9.58           H  
ATOM   1377 2HD1 ILE A  93     -11.969 -22.384  11.122  1.00  9.58           H  
ATOM   1378 3HD1 ILE A  93     -12.781 -21.664   9.710  1.00  9.58           H  
ATOM   1379  N   PRO A  94      -7.342 -21.958  11.225  1.00 10.13           N  
ATOM   1380  CA  PRO A  94      -5.857 -21.762  11.156  1.00 10.13           C  
ATOM   1381  C   PRO A  94      -5.465 -21.458   9.715  1.00 10.13           C  
ATOM   1382  O   PRO A  94      -5.339 -20.296   9.334  1.00 10.13           O  
ATOM   1383  OXT PRO A  94      -5.374 -22.378   8.905  1.00 10.13           O  
ATOM   1384  CB  PRO A  94      -5.106 -22.999  11.603  1.00 10.13           C  
ATOM   1385  CG  PRO A  94      -5.866 -23.996  11.282  1.00 10.13           C  
ATOM   1386  CD  PRO A  94      -7.177 -23.544  11.514  1.00 10.13           C  
ATOM   1387  HA  PRO A  94      -5.596 -20.909  11.801  1.00 10.13           H  
ATOM   1388 1HB  PRO A  94      -4.123 -23.043  11.111  1.00 10.13           H  
ATOM   1389 2HB  PRO A  94      -4.915 -22.946  12.688  1.00 10.13           H  
ATOM   1390 1HG  PRO A  94      -5.700 -24.276  10.234  1.00 10.13           H  
ATOM   1391 2HG  PRO A  94      -5.612 -24.875  11.891  1.00 10.13           H  
ATOM   1392 1HD  PRO A  94      -7.729 -24.169  10.766  1.00 10.13           H  
ATOM   1393 2HD  PRO A  94      -7.381 -23.794  12.585  1.00 10.13           H  
TER    1394
ENDMDL

REMARK ID 643049 MODEL 4 16GH
PFRMAT TS
TARGET 16GH
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.961   3.590  -0.988  1.00  8.32           N  
ATOM      2  CA  MET A   1      -0.054   2.449  -0.992  1.00  8.32           C  
ATOM      3  C   MET A   1       1.381   2.944  -0.868  1.00  8.32           C  
ATOM      4  O   MET A   1       2.220   2.740  -1.758  1.00  8.32           O  
ATOM      5  CB  MET A   1      -0.250   1.613  -2.258  1.00  8.32           C  
ATOM      6  CG  MET A   1      -1.651   1.010  -2.407  1.00  8.32           C  
ATOM      7  SD  MET A   1      -1.824  -0.102  -3.826  1.00  8.32           S  
ATOM      8  CE  MET A   1      -1.630   1.028  -5.178  1.00  8.32           C  
ATOM      9 1H   MET A   1      -1.721   3.406  -1.627  1.00  8.32           H  
ATOM     10 2H   MET A   1      -1.339   3.713  -0.061  1.00  8.32           H  
ATOM     11 3H   MET A   1      -0.464   4.425  -1.261  1.00  8.32           H  
ATOM     12  HA  MET A   1      -0.265   1.826  -0.122  1.00  8.32           H  
ATOM     13 1HB  MET A   1      -0.060   2.224  -3.130  1.00  8.32           H  
ATOM     14 2HB  MET A   1       0.473   0.797  -2.267  1.00  8.32           H  
ATOM     15 1HG  MET A   1      -1.914   0.460  -1.502  1.00  8.32           H  
ATOM     16 2HG  MET A   1      -2.371   1.822  -2.530  1.00  8.32           H  
ATOM     17 1HE  MET A   1      -1.750   0.495  -6.124  1.00  8.32           H  
ATOM     18 2HE  MET A   1      -2.362   1.798  -5.103  1.00  8.32           H  
ATOM     19 3HE  MET A   1      -0.641   1.473  -5.131  1.00  8.32           H  
ATOM     20  N   GLN A   2       1.644   3.617   0.251  1.00  6.83           N  
ATOM     21  CA  GLN A   2       2.959   4.139   0.598  1.00  6.83           C  
ATOM     22  C   GLN A   2       3.628   4.916  -0.546  1.00  6.83           C  
ATOM     23  O   GLN A   2       3.023   5.832  -1.122  1.00  6.83           O  
ATOM     24  CB  GLN A   2       3.845   2.978   1.078  1.00  6.83           C  
ATOM     25  CG  GLN A   2       3.392   2.322   2.398  1.00  6.83           C  
ATOM     26  CD  GLN A   2       2.194   1.376   2.241  1.00  6.83           C  
ATOM     27  OE1 GLN A   2       2.087   0.625   1.270  1.00  6.83           O  
ATOM     28  NE2 GLN A   2       1.294   1.404   3.223  1.00  6.83           N  
ATOM     29  H   GLN A   2       0.912   3.747   0.938  1.00  6.83           H  
ATOM     30  HA  GLN A   2       2.837   4.830   1.433  1.00  6.83           H  
ATOM     31 1HB  GLN A   2       3.909   2.203   0.310  1.00  6.83           H  
ATOM     32 2HB  GLN A   2       4.850   3.339   1.280  1.00  6.83           H  
ATOM     33 1HG  GLN A   2       4.224   1.747   2.800  1.00  6.83           H  
ATOM     34 2HG  GLN A   2       3.115   3.110   3.097  1.00  6.83           H  
ATOM     35 1HE2 GLN A   2       0.494   0.800   3.195  1.00  6.83           H  
ATOM     36 2HE2 GLN A   2       1.420   2.019   4.005  1.00  6.83           H  
ATOM     37  N   ILE A   3       4.852   4.511  -0.892  1.00  5.40           N  
ATOM     38  CA  ILE A   3       5.686   5.155  -1.902  1.00  5.40           C  
ATOM     39  C   ILE A   3       5.073   5.224  -3.287  1.00  5.40           C  
ATOM     40  O   ILE A   3       5.478   6.065  -4.094  1.00  5.40           O  
ATOM     41  CB  ILE A   3       7.060   4.473  -1.991  1.00  5.40           C  
ATOM     42  CG1 ILE A   3       8.032   5.380  -2.746  1.00  5.40           C  
ATOM     43  CG2 ILE A   3       6.951   3.119  -2.678  1.00  5.40           C  
ATOM     44  CD1 ILE A   3       8.327   6.681  -2.027  1.00  5.40           C  
ATOM     45  H   ILE A   3       5.251   3.725  -0.411  1.00  5.40           H  
ATOM     46  HA  ILE A   3       5.856   6.179  -1.575  1.00  5.40           H  
ATOM     47  HB  ILE A   3       7.454   4.330  -0.984  1.00  5.40           H  
ATOM     48 1HG1 ILE A   3       8.969   4.847  -2.895  1.00  5.40           H  
ATOM     49 2HG1 ILE A   3       7.609   5.615  -3.726  1.00  5.40           H  
ATOM     50 1HG2 ILE A   3       7.936   2.653  -2.717  1.00  5.40           H  
ATOM     51 2HG2 ILE A   3       6.268   2.480  -2.120  1.00  5.40           H  
ATOM     52 3HG2 ILE A   3       6.580   3.249  -3.691  1.00  5.40           H  
ATOM     53 1HD1 ILE A   3       9.025   7.274  -2.620  1.00  5.40           H  
ATOM     54 2HD1 ILE A   3       7.402   7.241  -1.889  1.00  5.40           H  
ATOM     55 3HD1 ILE A   3       8.770   6.466  -1.055  1.00  5.40           H  
ATOM     56  N   ALA A   4       4.123   4.339  -3.587  1.00  4.19           N  
ATOM     57  CA  ALA A   4       3.501   4.336  -4.896  1.00  4.19           C  
ATOM     58  C   ALA A   4       2.843   5.682  -5.182  1.00  4.19           C  
ATOM     59  O   ALA A   4       2.726   6.091  -6.336  1.00  4.19           O  
ATOM     60  CB  ALA A   4       2.496   3.213  -4.995  1.00  4.19           C  
ATOM     61  H   ALA A   4       3.783   3.685  -2.879  1.00  4.19           H  
ATOM     62  HA  ALA A   4       4.280   4.178  -5.642  1.00  4.19           H  
ATOM     63 1HB  ALA A   4       2.045   3.203  -5.986  1.00  4.19           H  
ATOM     64 2HB  ALA A   4       2.992   2.261  -4.811  1.00  4.19           H  
ATOM     65 3HB  ALA A   4       1.732   3.359  -4.249  1.00  4.19           H  
ATOM     66  N   TYR A   5       2.344   6.358  -4.138  1.00  3.26           N  
ATOM     67  CA  TYR A   5       1.697   7.649  -4.333  1.00  3.26           C  
ATOM     68  C   TYR A   5       2.710   8.632  -4.893  1.00  3.26           C  
ATOM     69  O   TYR A   5       2.470   9.292  -5.908  1.00  3.26           O  
ATOM     70  CB  TYR A   5       1.130   8.163  -3.015  1.00  3.26           C  
ATOM     71  CG  TYR A   5       0.467   9.525  -3.075  1.00  3.26           C  
ATOM     72  CD1 TYR A   5      -0.849   9.664  -3.506  1.00  3.26           C  
ATOM     73  CD2 TYR A   5       1.190  10.646  -2.697  1.00  3.26           C  
ATOM     74  CE1 TYR A   5      -1.427  10.917  -3.542  1.00  3.26           C  
ATOM     75  CE2 TYR A   5       0.609  11.891  -2.740  1.00  3.26           C  
ATOM     76  CZ  TYR A   5      -0.693  12.027  -3.156  1.00  3.26           C  
ATOM     77  OH  TYR A   5      -1.265  13.265  -3.178  1.00  3.26           O  
ATOM     78  H   TYR A   5       2.478   6.004  -3.188  1.00  3.26           H  
ATOM     79  HA  TYR A   5       0.899   7.547  -5.062  1.00  3.26           H  
ATOM     80 1HB  TYR A   5       0.394   7.448  -2.646  1.00  3.26           H  
ATOM     81 2HB  TYR A   5       1.927   8.206  -2.274  1.00  3.26           H  
ATOM     82  HD1 TYR A   5      -1.426   8.793  -3.810  1.00  3.26           H  
ATOM     83  HD2 TYR A   5       2.223  10.536  -2.361  1.00  3.26           H  
ATOM     84  HE1 TYR A   5      -2.449  11.031  -3.871  1.00  3.26           H  
ATOM     85  HE2 TYR A   5       1.178  12.770  -2.437  1.00  3.26           H  
ATOM     86  HH  TYR A   5      -2.158  13.206  -3.535  1.00  3.26           H  
ATOM     87  N   GLY A   6       3.851   8.735  -4.198  1.00  2.62           N  
ATOM     88  CA  GLY A   6       4.929   9.640  -4.576  1.00  2.62           C  
ATOM     89  C   GLY A   6       5.510   9.281  -5.936  1.00  2.62           C  
ATOM     90  O   GLY A   6       5.842  10.161  -6.733  1.00  2.62           O  
ATOM     91  H   GLY A   6       3.975   8.145  -3.388  1.00  2.62           H  
ATOM     92 1HA  GLY A   6       4.554  10.663  -4.593  1.00  2.62           H  
ATOM     93 2HA  GLY A   6       5.714   9.595  -3.821  1.00  2.62           H  
ATOM     94  N   ASP A   7       5.605   7.979  -6.213  1.00  2.21           N  
ATOM     95  CA  ASP A   7       6.142   7.516  -7.482  1.00  2.21           C  
ATOM     96  C   ASP A   7       5.231   7.964  -8.609  1.00  2.21           C  
ATOM     97  O   ASP A   7       5.685   8.571  -9.583  1.00  2.21           O  
ATOM     98  CB  ASP A   7       6.273   5.993  -7.502  1.00  2.21           C  
ATOM     99  CG  ASP A   7       6.999   5.479  -8.748  1.00  2.21           C  
ATOM    100  OD1 ASP A   7       8.167   5.757  -8.875  1.00  2.21           O  
ATOM    101  OD2 ASP A   7       6.387   4.827  -9.575  1.00  2.21           O  
ATOM    102  H   ASP A   7       5.333   7.294  -5.509  1.00  2.21           H  
ATOM    103  HA  ASP A   7       7.124   7.960  -7.631  1.00  2.21           H  
ATOM    104 1HB  ASP A   7       6.806   5.662  -6.606  1.00  2.21           H  
ATOM    105 2HB  ASP A   7       5.280   5.550  -7.470  1.00  2.21           H  
ATOM    106  N   LEU A   8       3.933   7.690  -8.474  1.00  1.95           N  
ATOM    107  CA  LEU A   8       3.011   8.088  -9.514  1.00  1.95           C  
ATOM    108  C   LEU A   8       3.023   9.598  -9.669  1.00  1.95           C  
ATOM    109  O   LEU A   8       3.047  10.098 -10.795  1.00  1.95           O  
ATOM    110  CB  LEU A   8       1.592   7.574  -9.254  1.00  1.95           C  
ATOM    111  CG  LEU A   8       0.582   7.991 -10.347  1.00  1.95           C  
ATOM    112  CD1 LEU A   8       1.037   7.428 -11.676  1.00  1.95           C  
ATOM    113  CD2 LEU A   8      -0.827   7.509  -9.997  1.00  1.95           C  
ATOM    114  H   LEU A   8       3.582   7.193  -7.656  1.00  1.95           H  
ATOM    115  HA  LEU A   8       3.350   7.649 -10.450  1.00  1.95           H  
ATOM    116 1HB  LEU A   8       1.620   6.488  -9.207  1.00  1.95           H  
ATOM    117 2HB  LEU A   8       1.253   7.945  -8.284  1.00  1.95           H  
ATOM    118  HG  LEU A   8       0.585   9.061 -10.423  1.00  1.95           H  
ATOM    119 1HD1 LEU A   8       0.352   7.746 -12.456  1.00  1.95           H  
ATOM    120 2HD1 LEU A   8       2.037   7.796 -11.904  1.00  1.95           H  
ATOM    121 3HD1 LEU A   8       1.053   6.340 -11.625  1.00  1.95           H  
ATOM    122 1HD2 LEU A   8      -1.527   7.820 -10.772  1.00  1.95           H  
ATOM    123 2HD2 LEU A   8      -0.824   6.428  -9.919  1.00  1.95           H  
ATOM    124 3HD2 LEU A   8      -1.124   7.931  -9.053  1.00  1.95           H  
ATOM    125  N   LYS A   9       3.009  10.348  -8.556  1.00  1.81           N  
ATOM    126  CA  LYS A   9       3.002  11.796  -8.667  1.00  1.81           C  
ATOM    127  C   LYS A   9       4.192  12.254  -9.477  1.00  1.81           C  
ATOM    128  O   LYS A   9       4.033  13.041 -10.407  1.00  1.81           O  
ATOM    129  CB  LYS A   9       3.037  12.492  -7.301  1.00  1.81           C  
ATOM    130  CG  LYS A   9       2.959  14.019  -7.415  1.00  1.81           C  
ATOM    131  CD  LYS A   9       2.905  14.701  -6.063  1.00  1.81           C  
ATOM    132  CE  LYS A   9       2.729  16.228  -6.215  1.00  1.81           C  
ATOM    133  NZ  LYS A   9       3.974  16.927  -6.734  1.00  1.81           N  
ATOM    134  H   LYS A   9       2.980   9.910  -7.633  1.00  1.81           H  
ATOM    135  HA  LYS A   9       2.102  12.106  -9.196  1.00  1.81           H  
ATOM    136 1HB  LYS A   9       2.249  12.135  -6.658  1.00  1.81           H  
ATOM    137 2HB  LYS A   9       3.977  12.247  -6.807  1.00  1.81           H  
ATOM    138 1HG  LYS A   9       3.830  14.391  -7.967  1.00  1.81           H  
ATOM    139 2HG  LYS A   9       2.066  14.293  -7.971  1.00  1.81           H  
ATOM    140 1HD  LYS A   9       2.064  14.299  -5.492  1.00  1.81           H  
ATOM    141 2HD  LYS A   9       3.827  14.497  -5.518  1.00  1.81           H  
ATOM    142 1HE  LYS A   9       1.914  16.415  -6.905  1.00  1.81           H  
ATOM    143 2HE  LYS A   9       2.470  16.646  -5.245  1.00  1.81           H  
ATOM    144 1HZ  LYS A   9       3.791  17.912  -6.810  1.00  1.81           H  
ATOM    145 2HZ  LYS A   9       4.737  16.779  -6.103  1.00  1.81           H  
ATOM    146 3HZ  LYS A   9       4.259  16.588  -7.674  1.00  1.81           H  
ATOM    147  N   ALA A  10       5.386  11.747  -9.149  1.00  1.75           N  
ATOM    148  CA  ALA A  10       6.588  12.142  -9.861  1.00  1.75           C  
ATOM    149  C   ALA A  10       6.493  11.807 -11.338  1.00  1.75           C  
ATOM    150  O   ALA A  10       6.860  12.619 -12.188  1.00  1.75           O  
ATOM    151  CB  ALA A  10       7.796  11.445  -9.264  1.00  1.75           C  
ATOM    152  H   ALA A  10       5.467  11.087  -8.373  1.00  1.75           H  
ATOM    153  HA  ALA A  10       6.700  13.220  -9.759  1.00  1.75           H  
ATOM    154 1HB  ALA A  10       8.696  11.761  -9.787  1.00  1.75           H  
ATOM    155 2HB  ALA A  10       7.876  11.702  -8.207  1.00  1.75           H  
ATOM    156 3HB  ALA A  10       7.673  10.364  -9.364  1.00  1.75           H  
ATOM    157  N   ARG A  11       5.941  10.643 -11.668  1.00  1.75           N  
ATOM    158  CA  ARG A  11       5.823  10.279 -13.068  1.00  1.75           C  
ATOM    159  C   ARG A  11       4.901  11.244 -13.801  1.00  1.75           C  
ATOM    160  O   ARG A  11       5.214  11.695 -14.906  1.00  1.75           O  
ATOM    161  CB  ARG A  11       5.319   8.853 -13.184  1.00  1.75           C  
ATOM    162  CG  ARG A  11       6.349   7.788 -12.777  1.00  1.75           C  
ATOM    163  CD  ARG A  11       5.783   6.416 -12.829  1.00  1.75           C  
ATOM    164  NE  ARG A  11       6.745   5.410 -12.374  1.00  1.75           N  
ATOM    165  CZ  ARG A  11       7.693   4.843 -13.149  1.00  1.75           C  
ATOM    166  NH1 ARG A  11       7.800   5.181 -14.422  1.00  1.75           N  
ATOM    167  NH2 ARG A  11       8.517   3.946 -12.637  1.00  1.75           N  
ATOM    168  H   ARG A  11       5.640   9.990 -10.940  1.00  1.75           H  
ATOM    169  HA  ARG A  11       6.802  10.329 -13.522  1.00  1.75           H  
ATOM    170 1HB  ARG A  11       4.448   8.729 -12.545  1.00  1.75           H  
ATOM    171 2HB  ARG A  11       5.008   8.658 -14.208  1.00  1.75           H  
ATOM    172 1HG  ARG A  11       7.197   7.829 -13.460  1.00  1.75           H  
ATOM    173 2HG  ARG A  11       6.698   7.977 -11.763  1.00  1.75           H  
ATOM    174 1HD  ARG A  11       4.915   6.368 -12.169  1.00  1.75           H  
ATOM    175 2HD  ARG A  11       5.486   6.173 -13.845  1.00  1.75           H  
ATOM    176  HE  ARG A  11       6.699   5.120 -11.374  1.00  1.75           H  
ATOM    177 1HH1 ARG A  11       7.171   5.867 -14.816  1.00  1.75           H  
ATOM    178 2HH1 ARG A  11       8.509   4.755 -15.000  1.00  1.75           H  
ATOM    179 1HH2 ARG A  11       8.439   3.676 -11.658  1.00  1.75           H  
ATOM    180 2HH2 ARG A  11       9.223   3.525 -13.213  1.00  1.75           H  
ATOM    181  N   ILE A  12       3.805  11.624 -13.151  1.00  1.79           N  
ATOM    182  CA  ILE A  12       2.853  12.545 -13.744  1.00  1.79           C  
ATOM    183  C   ILE A  12       3.487  13.927 -13.896  1.00  1.79           C  
ATOM    184  O   ILE A  12       3.357  14.553 -14.948  1.00  1.79           O  
ATOM    185  CB  ILE A  12       1.571  12.624 -12.907  1.00  1.79           C  
ATOM    186  CG1 ILE A  12       0.821  11.298 -12.953  1.00  1.79           C  
ATOM    187  CG2 ILE A  12       0.679  13.712 -13.437  1.00  1.79           C  
ATOM    188  CD1 ILE A  12      -0.261  11.242 -11.944  1.00  1.79           C  
ATOM    189  H   ILE A  12       3.611  11.228 -12.230  1.00  1.79           H  
ATOM    190  HA  ILE A  12       2.589  12.182 -14.734  1.00  1.79           H  
ATOM    191  HB  ILE A  12       1.827  12.830 -11.867  1.00  1.79           H  
ATOM    192 1HG1 ILE A  12       0.390  11.166 -13.941  1.00  1.79           H  
ATOM    193 2HG1 ILE A  12       1.517  10.479 -12.767  1.00  1.79           H  
ATOM    194 1HG2 ILE A  12      -0.226  13.767 -12.839  1.00  1.79           H  
ATOM    195 2HG2 ILE A  12       1.211  14.651 -13.388  1.00  1.79           H  
ATOM    196 3HG2 ILE A  12       0.423  13.489 -14.457  1.00  1.79           H  
ATOM    197 1HD1 ILE A  12      -0.779  10.289 -12.006  1.00  1.79           H  
ATOM    198 2HD1 ILE A  12       0.178  11.359 -10.966  1.00  1.79           H  
ATOM    199 3HD1 ILE A  12      -0.950  12.044 -12.130  1.00  1.79           H  
ATOM    200  N   ASP A  13       4.181  14.402 -12.850  1.00  1.88           N  
ATOM    201  CA  ASP A  13       4.826  15.715 -12.902  1.00  1.88           C  
ATOM    202  C   ASP A  13       5.849  15.783 -14.038  1.00  1.88           C  
ATOM    203  O   ASP A  13       5.902  16.778 -14.769  1.00  1.88           O  
ATOM    204  CB  ASP A  13       5.560  16.027 -11.579  1.00  1.88           C  
ATOM    205  CG  ASP A  13       4.666  16.408 -10.346  1.00  1.88           C  
ATOM    206  OD1 ASP A  13       3.521  16.705 -10.509  1.00  1.88           O  
ATOM    207  OD2 ASP A  13       5.176  16.401  -9.229  1.00  1.88           O  
ATOM    208  H   ASP A  13       4.253  13.843 -12.007  1.00  1.88           H  
ATOM    209  HA  ASP A  13       4.064  16.469 -13.069  1.00  1.88           H  
ATOM    210 1HB  ASP A  13       6.157  15.158 -11.302  1.00  1.88           H  
ATOM    211 2HB  ASP A  13       6.258  16.844 -11.755  1.00  1.88           H  
ATOM    212  N   MET A  14       6.617  14.708 -14.237  1.00  2.04           N  
ATOM    213  CA  MET A  14       7.608  14.699 -15.304  1.00  2.04           C  
ATOM    214  C   MET A  14       6.940  14.758 -16.670  1.00  2.04           C  
ATOM    215  O   MET A  14       7.428  15.441 -17.571  1.00  2.04           O  
ATOM    216  CB  MET A  14       8.518  13.480 -15.163  1.00  2.04           C  
ATOM    217  CG  MET A  14       9.484  13.584 -13.974  1.00  2.04           C  
ATOM    218  SD  MET A  14      10.701  12.260 -13.906  1.00  2.04           S  
ATOM    219  CE  MET A  14       9.676  10.908 -13.350  1.00  2.04           C  
ATOM    220  H   MET A  14       6.544  13.904 -13.609  1.00  2.04           H  
ATOM    221  HA  MET A  14       8.224  15.589 -15.204  1.00  2.04           H  
ATOM    222 1HB  MET A  14       7.900  12.591 -15.015  1.00  2.04           H  
ATOM    223 2HB  MET A  14       9.093  13.339 -16.075  1.00  2.04           H  
ATOM    224 1HG  MET A  14      10.015  14.532 -14.035  1.00  2.04           H  
ATOM    225 2HG  MET A  14       8.921  13.581 -13.047  1.00  2.04           H  
ATOM    226 1HE  MET A  14      10.280  10.008 -13.250  1.00  2.04           H  
ATOM    227 2HE  MET A  14       9.230  11.159 -12.388  1.00  2.04           H  
ATOM    228 3HE  MET A  14       8.898  10.741 -14.082  1.00  2.04           H  
ATOM    229  N   VAL A  15       5.795  14.104 -16.829  1.00  2.29           N  
ATOM    230  CA  VAL A  15       5.078  14.190 -18.091  1.00  2.29           C  
ATOM    231  C   VAL A  15       4.525  15.601 -18.290  1.00  2.29           C  
ATOM    232  O   VAL A  15       4.647  16.188 -19.370  1.00  2.29           O  
ATOM    233  CB  VAL A  15       3.939  13.180 -18.148  1.00  2.29           C  
ATOM    234  CG1 VAL A  15       3.134  13.424 -19.367  1.00  2.29           C  
ATOM    235  CG2 VAL A  15       4.487  11.778 -18.179  1.00  2.29           C  
ATOM    236  H   VAL A  15       5.429  13.517 -16.073  1.00  2.29           H  
ATOM    237  HA  VAL A  15       5.776  13.971 -18.901  1.00  2.29           H  
ATOM    238  HB  VAL A  15       3.307  13.306 -17.272  1.00  2.29           H  
ATOM    239 1HG1 VAL A  15       2.336  12.714 -19.396  1.00  2.29           H  
ATOM    240 2HG1 VAL A  15       2.730  14.434 -19.355  1.00  2.29           H  
ATOM    241 3HG1 VAL A  15       3.761  13.301 -20.230  1.00  2.29           H  
ATOM    242 1HG2 VAL A  15       3.671  11.070 -18.210  1.00  2.29           H  
ATOM    243 2HG2 VAL A  15       5.114  11.656 -19.064  1.00  2.29           H  
ATOM    244 3HG2 VAL A  15       5.081  11.604 -17.295  1.00  2.29           H  
ATOM    245  N   ARG A  16       3.936  16.169 -17.233  1.00  2.63           N  
ATOM    246  CA  ARG A  16       3.354  17.510 -17.293  1.00  2.63           C  
ATOM    247  C   ARG A  16       4.378  18.590 -17.630  1.00  2.63           C  
ATOM    248  O   ARG A  16       4.044  19.588 -18.265  1.00  2.63           O  
ATOM    249  CB  ARG A  16       2.666  17.854 -15.979  1.00  2.63           C  
ATOM    250  CG  ARG A  16       1.357  17.118 -15.755  1.00  2.63           C  
ATOM    251  CD  ARG A  16       0.765  17.363 -14.410  1.00  2.63           C  
ATOM    252  NE  ARG A  16       0.446  18.757 -14.176  1.00  2.63           N  
ATOM    253  CZ  ARG A  16      -0.665  19.385 -14.596  1.00  2.63           C  
ATOM    254  NH1 ARG A  16      -1.563  18.746 -15.305  1.00  2.63           N  
ATOM    255  NH2 ARG A  16      -0.856  20.650 -14.288  1.00  2.63           N  
ATOM    256  H   ARG A  16       3.869  15.643 -16.362  1.00  2.63           H  
ATOM    257  HA  ARG A  16       2.594  17.508 -18.074  1.00  2.63           H  
ATOM    258 1HB  ARG A  16       3.327  17.605 -15.152  1.00  2.63           H  
ATOM    259 2HB  ARG A  16       2.470  18.924 -15.933  1.00  2.63           H  
ATOM    260 1HG  ARG A  16       0.634  17.412 -16.513  1.00  2.63           H  
ATOM    261 2HG  ARG A  16       1.559  16.062 -15.838  1.00  2.63           H  
ATOM    262 1HD  ARG A  16      -0.152  16.783 -14.300  1.00  2.63           H  
ATOM    263 2HD  ARG A  16       1.478  17.052 -13.644  1.00  2.63           H  
ATOM    264  HE  ARG A  16       1.095  19.287 -13.606  1.00  2.63           H  
ATOM    265 1HH1 ARG A  16      -1.425  17.776 -15.537  1.00  2.63           H  
ATOM    266 2HH1 ARG A  16      -2.396  19.230 -15.607  1.00  2.63           H  
ATOM    267 1HH2 ARG A  16      -0.172  21.142 -13.735  1.00  2.63           H  
ATOM    268 2HH2 ARG A  16      -1.700  21.118 -14.587  1.00  2.63           H  
ATOM    269  N   ASN A  17       5.638  18.375 -17.261  1.00  3.07           N  
ATOM    270  CA  ASN A  17       6.680  19.348 -17.544  1.00  3.07           C  
ATOM    271  C   ASN A  17       7.305  19.183 -18.940  1.00  3.07           C  
ATOM    272  O   ASN A  17       8.200  19.947 -19.311  1.00  3.07           O  
ATOM    273  CB  ASN A  17       7.760  19.244 -16.491  1.00  3.07           C  
ATOM    274  CG  ASN A  17       7.304  19.721 -15.140  1.00  3.07           C  
ATOM    275  OD1 ASN A  17       6.443  20.603 -15.023  1.00  3.07           O  
ATOM    276  ND2 ASN A  17       7.869  19.153 -14.108  1.00  3.07           N  
ATOM    277  H   ASN A  17       5.863  17.548 -16.705  1.00  3.07           H  
ATOM    278  HA  ASN A  17       6.238  20.344 -17.501  1.00  3.07           H  
ATOM    279 1HB  ASN A  17       8.065  18.195 -16.407  1.00  3.07           H  
ATOM    280 2HB  ASN A  17       8.632  19.817 -16.799  1.00  3.07           H  
ATOM    281 1HD2 ASN A  17       7.608  19.424 -13.185  1.00  3.07           H  
ATOM    282 2HD2 ASN A  17       8.556  18.442 -14.247  1.00  3.07           H  
ATOM    283  N   LYS A  18       6.853  18.184 -19.706  1.00  3.53           N  
ATOM    284  CA  LYS A  18       7.377  17.932 -21.047  1.00  3.53           C  
ATOM    285  C   LYS A  18       6.304  18.056 -22.129  1.00  3.53           C  
ATOM    286  O   LYS A  18       6.560  18.585 -23.213  1.00  3.53           O  
ATOM    287  CB  LYS A  18       8.007  16.541 -21.111  1.00  3.53           C  
ATOM    288  CG  LYS A  18       9.247  16.373 -20.238  1.00  3.53           C  
ATOM    289  CD  LYS A  18       9.825  14.971 -20.359  1.00  3.53           C  
ATOM    290  CE  LYS A  18      11.061  14.801 -19.487  1.00  3.53           C  
ATOM    291  NZ  LYS A  18      11.636  13.426 -19.596  1.00  3.53           N  
ATOM    292  H   LYS A  18       6.111  17.581 -19.362  1.00  3.53           H  
ATOM    293  HA  LYS A  18       8.146  18.673 -21.261  1.00  3.53           H  
ATOM    294 1HB  LYS A  18       7.270  15.801 -20.779  1.00  3.53           H  
ATOM    295 2HB  LYS A  18       8.271  16.304 -22.139  1.00  3.53           H  
ATOM    296 1HG  LYS A  18      10.001  17.099 -20.540  1.00  3.53           H  
ATOM    297 2HG  LYS A  18       8.987  16.562 -19.199  1.00  3.53           H  
ATOM    298 1HD  LYS A  18       9.068  14.247 -20.043  1.00  3.53           H  
ATOM    299 2HD  LYS A  18      10.089  14.769 -21.395  1.00  3.53           H  
ATOM    300 1HE  LYS A  18      11.814  15.525 -19.791  1.00  3.53           H  
ATOM    301 2HE  LYS A  18      10.789  14.989 -18.445  1.00  3.53           H  
ATOM    302 1HZ  LYS A  18      12.451  13.353 -19.003  1.00  3.53           H  
ATOM    303 2HZ  LYS A  18      10.945  12.751 -19.303  1.00  3.53           H  
ATOM    304 3HZ  LYS A  18      11.900  13.245 -20.554  1.00  3.53           H  
ATOM    305  N   THR A  19       5.116  17.538 -21.841  1.00  3.95           N  
ATOM    306  CA  THR A  19       4.012  17.532 -22.784  1.00  3.95           C  
ATOM    307  C   THR A  19       3.260  18.857 -22.750  1.00  3.95           C  
ATOM    308  O   THR A  19       3.449  19.659 -21.840  1.00  3.95           O  
ATOM    309  CB  THR A  19       3.077  16.343 -22.489  1.00  3.95           C  
ATOM    310  OG1 THR A  19       2.538  16.479 -21.169  1.00  3.95           O  
ATOM    311  CG2 THR A  19       3.860  15.028 -22.586  1.00  3.95           C  
ATOM    312  H   THR A  19       4.970  17.114 -20.930  1.00  3.95           H  
ATOM    313  HA  THR A  19       4.416  17.404 -23.789  1.00  3.95           H  
ATOM    314  HB  THR A  19       2.258  16.333 -23.207  1.00  3.95           H  
ATOM    315  HG1 THR A  19       3.270  16.376 -20.519  1.00  3.95           H  
ATOM    316 1HG2 THR A  19       3.199  14.192 -22.379  1.00  3.95           H  
ATOM    317 2HG2 THR A  19       4.270  14.920 -23.587  1.00  3.95           H  
ATOM    318 3HG2 THR A  19       4.675  15.033 -21.858  1.00  3.95           H  
ATOM    319  N   GLU A  20       2.393  19.084 -23.735  1.00  4.24           N  
ATOM    320  CA  GLU A  20       1.598  20.312 -23.774  1.00  4.24           C  
ATOM    321  C   GLU A  20       0.337  20.230 -22.910  1.00  4.24           C  
ATOM    322  O   GLU A  20      -0.190  21.247 -22.458  1.00  4.24           O  
ATOM    323  CB  GLU A  20       1.218  20.638 -25.218  1.00  4.24           C  
ATOM    324  CG  GLU A  20       2.412  20.978 -26.112  1.00  4.24           C  
ATOM    325  CD  GLU A  20       2.030  21.282 -27.546  1.00  4.24           C  
ATOM    326  OE1 GLU A  20       0.872  21.173 -27.875  1.00  4.24           O  
ATOM    327  OE2 GLU A  20       2.902  21.628 -28.310  1.00  4.24           O  
ATOM    328  H   GLU A  20       2.290  18.399 -24.469  1.00  4.24           H  
ATOM    329  HA  GLU A  20       2.214  21.125 -23.388  1.00  4.24           H  
ATOM    330 1HB  GLU A  20       0.693  19.789 -25.657  1.00  4.24           H  
ATOM    331 2HB  GLU A  20       0.536  21.488 -25.230  1.00  4.24           H  
ATOM    332 1HG  GLU A  20       2.923  21.845 -25.694  1.00  4.24           H  
ATOM    333 2HG  GLU A  20       3.110  20.140 -26.095  1.00  4.24           H  
ATOM    334  N   SER A  21      -0.159  19.014 -22.719  1.00  4.37           N  
ATOM    335  CA  SER A  21      -1.378  18.757 -21.963  1.00  4.37           C  
ATOM    336  C   SER A  21      -1.406  17.303 -21.514  1.00  4.37           C  
ATOM    337  O   SER A  21      -0.960  16.422 -22.250  1.00  4.37           O  
ATOM    338  CB  SER A  21      -2.603  19.065 -22.807  1.00  4.37           C  
ATOM    339  OG  SER A  21      -3.780  18.804 -22.094  1.00  4.37           O  
ATOM    340  H   SER A  21       0.340  18.231 -23.110  1.00  4.37           H  
ATOM    341  HA  SER A  21      -1.383  19.393 -21.077  1.00  4.37           H  
ATOM    342 1HB  SER A  21      -2.584  20.111 -23.111  1.00  4.37           H  
ATOM    343 2HB  SER A  21      -2.581  18.460 -23.712  1.00  4.37           H  
ATOM    344  HG  SER A  21      -3.715  17.887 -21.811  1.00  4.37           H  
ATOM    345  N   LEU A  22      -1.939  17.046 -20.320  1.00  4.35           N  
ATOM    346  CA  LEU A  22      -2.044  15.672 -19.840  1.00  4.35           C  
ATOM    347  C   LEU A  22      -3.296  15.357 -19.040  1.00  4.35           C  
ATOM    348  O   LEU A  22      -3.620  16.025 -18.056  1.00  4.35           O  
ATOM    349  CB  LEU A  22      -0.851  15.321 -18.942  1.00  4.35           C  
ATOM    350  CG  LEU A  22      -0.890  13.899 -18.291  1.00  4.35           C  
ATOM    351  CD1 LEU A  22      -0.754  12.827 -19.367  1.00  4.35           C  
ATOM    352  CD2 LEU A  22       0.192  13.821 -17.260  1.00  4.35           C  
ATOM    353  H   LEU A  22      -2.279  17.809 -19.751  1.00  4.35           H  
ATOM    354  HA  LEU A  22      -2.030  15.011 -20.705  1.00  4.35           H  
ATOM    355 1HB  LEU A  22       0.067  15.388 -19.537  1.00  4.35           H  
ATOM    356 2HB  LEU A  22      -0.792  16.049 -18.138  1.00  4.35           H  
ATOM    357  HG  LEU A  22      -1.845  13.739 -17.799  1.00  4.35           H  
ATOM    358 1HD1 LEU A  22      -0.789  11.839 -18.906  1.00  4.35           H  
ATOM    359 2HD1 LEU A  22      -1.567  12.915 -20.081  1.00  4.35           H  
ATOM    360 3HD1 LEU A  22       0.177  12.958 -19.881  1.00  4.35           H  
ATOM    361 1HD2 LEU A  22       0.193  12.844 -16.788  1.00  4.35           H  
ATOM    362 2HD2 LEU A  22       1.128  13.996 -17.707  1.00  4.35           H  
ATOM    363 3HD2 LEU A  22       0.004  14.579 -16.521  1.00  4.35           H  
ATOM    364  N   ILE A  23      -3.952  14.287 -19.453  1.00  4.26           N  
ATOM    365  CA  ILE A  23      -5.070  13.702 -18.745  1.00  4.26           C  
ATOM    366  C   ILE A  23      -4.561  12.316 -18.385  1.00  4.26           C  
ATOM    367  O   ILE A  23      -4.139  11.567 -19.267  1.00  4.26           O  
ATOM    368  CB  ILE A  23      -6.324  13.628 -19.627  1.00  4.26           C  
ATOM    369  CG1 ILE A  23      -6.706  15.026 -20.086  1.00  4.26           C  
ATOM    370  CG2 ILE A  23      -7.482  12.999 -18.840  1.00  4.26           C  
ATOM    371  CD1 ILE A  23      -7.783  15.033 -21.130  1.00  4.26           C  
ATOM    372  H   ILE A  23      -3.630  13.830 -20.293  1.00  4.26           H  
ATOM    373  HA  ILE A  23      -5.283  14.260 -17.834  1.00  4.26           H  
ATOM    374  HB  ILE A  23      -6.116  13.030 -20.512  1.00  4.26           H  
ATOM    375 1HG1 ILE A  23      -7.042  15.596 -19.226  1.00  4.26           H  
ATOM    376 2HG1 ILE A  23      -5.829  15.517 -20.502  1.00  4.26           H  
ATOM    377 1HG2 ILE A  23      -8.361  12.950 -19.472  1.00  4.26           H  
ATOM    378 2HG2 ILE A  23      -7.208  11.992 -18.525  1.00  4.26           H  
ATOM    379 3HG2 ILE A  23      -7.701  13.607 -17.959  1.00  4.26           H  
ATOM    380 1HD1 ILE A  23      -8.011  16.059 -21.417  1.00  4.26           H  
ATOM    381 2HD1 ILE A  23      -7.446  14.478 -22.007  1.00  4.26           H  
ATOM    382 3HD1 ILE A  23      -8.672  14.564 -20.729  1.00  4.26           H  
ATOM    383  N   VAL A  24      -4.531  11.979 -17.110  1.00  4.23           N  
ATOM    384  CA  VAL A  24      -3.928  10.704 -16.749  1.00  4.23           C  
ATOM    385  C   VAL A  24      -4.881   9.534 -16.880  1.00  4.23           C  
ATOM    386  O   VAL A  24      -5.930   9.492 -16.235  1.00  4.23           O  
ATOM    387  CB  VAL A  24      -3.404  10.782 -15.313  1.00  4.23           C  
ATOM    388  CG1 VAL A  24      -2.813   9.429 -14.858  1.00  4.23           C  
ATOM    389  CG2 VAL A  24      -2.364  11.879 -15.249  1.00  4.23           C  
ATOM    390  H   VAL A  24      -4.897  12.601 -16.403  1.00  4.23           H  
ATOM    391  HA  VAL A  24      -3.080  10.531 -17.412  1.00  4.23           H  
ATOM    392  HB  VAL A  24      -4.227  11.021 -14.651  1.00  4.23           H  
ATOM    393 1HG1 VAL A  24      -2.452   9.502 -13.837  1.00  4.23           H  
ATOM    394 2HG1 VAL A  24      -3.584   8.656 -14.910  1.00  4.23           H  
ATOM    395 3HG1 VAL A  24      -1.987   9.155 -15.511  1.00  4.23           H  
ATOM    396 1HG2 VAL A  24      -1.991  11.974 -14.243  1.00  4.23           H  
ATOM    397 2HG2 VAL A  24      -1.550  11.626 -15.915  1.00  4.23           H  
ATOM    398 3HG2 VAL A  24      -2.809  12.824 -15.556  1.00  4.23           H  
ATOM    399  N   GLY A  25      -4.505   8.573 -17.713  1.00  4.33           N  
ATOM    400  CA  GLY A  25      -5.328   7.396 -17.902  1.00  4.33           C  
ATOM    401  C   GLY A  25      -5.001   6.378 -16.827  1.00  4.33           C  
ATOM    402  O   GLY A  25      -3.842   6.225 -16.429  1.00  4.33           O  
ATOM    403  H   GLY A  25      -3.645   8.675 -18.230  1.00  4.33           H  
ATOM    404 1HA  GLY A  25      -6.383   7.666 -17.856  1.00  4.33           H  
ATOM    405 2HA  GLY A  25      -5.139   6.969 -18.888  1.00  4.33           H  
ATOM    406  N   ALA A  26      -6.005   5.648 -16.395  1.00  4.58           N  
ATOM    407  CA  ALA A  26      -5.809   4.593 -15.421  1.00  4.58           C  
ATOM    408  C   ALA A  26      -6.972   3.666 -15.483  1.00  4.58           C  
ATOM    409  O   ALA A  26      -8.095   4.101 -15.735  1.00  4.58           O  
ATOM    410  CB  ALA A  26      -5.676   5.166 -14.032  1.00  4.58           C  
ATOM    411  H   ALA A  26      -6.930   5.821 -16.760  1.00  4.58           H  
ATOM    412  HA  ALA A  26      -4.921   4.030 -15.685  1.00  4.58           H  
ATOM    413 1HB  ALA A  26      -5.534   4.352 -13.316  1.00  4.58           H  
ATOM    414 2HB  ALA A  26      -4.828   5.846 -13.989  1.00  4.58           H  
ATOM    415 3HB  ALA A  26      -6.585   5.711 -13.783  1.00  4.58           H  
ATOM    416  N   TYR A  27      -6.726   2.396 -15.245  1.00  5.01           N  
ATOM    417  CA  TYR A  27      -7.849   1.473 -15.232  1.00  5.01           C  
ATOM    418  C   TYR A  27      -7.774   0.492 -14.091  1.00  5.01           C  
ATOM    419  O   TYR A  27      -6.715  -0.042 -13.790  1.00  5.01           O  
ATOM    420  CB  TYR A  27      -7.966   0.758 -16.581  1.00  5.01           C  
ATOM    421  CG  TYR A  27      -8.272   1.716 -17.751  1.00  5.01           C  
ATOM    422  CD1 TYR A  27      -7.240   2.350 -18.437  1.00  5.01           C  
ATOM    423  CD2 TYR A  27      -9.588   1.965 -18.121  1.00  5.01           C  
ATOM    424  CE1 TYR A  27      -7.509   3.219 -19.464  1.00  5.01           C  
ATOM    425  CE2 TYR A  27      -9.860   2.840 -19.160  1.00  5.01           C  
ATOM    426  CZ  TYR A  27      -8.823   3.465 -19.830  1.00  5.01           C  
ATOM    427  OH  TYR A  27      -9.089   4.339 -20.863  1.00  5.01           O  
ATOM    428  H   TYR A  27      -5.767   2.089 -15.042  1.00  5.01           H  
ATOM    429  HA  TYR A  27      -8.758   2.045 -15.092  1.00  5.01           H  
ATOM    430 1HB  TYR A  27      -7.031   0.237 -16.801  1.00  5.01           H  
ATOM    431 2HB  TYR A  27      -8.758   0.012 -16.533  1.00  5.01           H  
ATOM    432  HD1 TYR A  27      -6.229   2.172 -18.155  1.00  5.01           H  
ATOM    433  HD2 TYR A  27     -10.406   1.477 -17.589  1.00  5.01           H  
ATOM    434  HE1 TYR A  27      -6.687   3.713 -19.986  1.00  5.01           H  
ATOM    435  HE2 TYR A  27     -10.888   3.035 -19.449  1.00  5.01           H  
ATOM    436  HH  TYR A  27     -10.035   4.380 -21.012  1.00  5.01           H  
ATOM    437  N   MET A  28      -8.923   0.195 -13.492  1.00  5.58           N  
ATOM    438  CA  MET A  28      -8.948  -0.835 -12.470  1.00  5.58           C  
ATOM    439  C   MET A  28      -9.016  -2.213 -13.154  1.00  5.58           C  
ATOM    440  O   MET A  28      -8.503  -3.194 -12.636  1.00  5.58           O  
ATOM    441  CB  MET A  28     -10.101  -0.592 -11.512  1.00  5.58           C  
ATOM    442  CG  MET A  28      -9.969   0.681 -10.658  1.00  5.58           C  
ATOM    443  SD  MET A  28      -8.453   0.765  -9.659  1.00  5.58           S  
ATOM    444  CE  MET A  28      -8.730  -0.531  -8.465  1.00  5.58           C  
ATOM    445  H   MET A  28      -9.768   0.685 -13.745  1.00  5.58           H  
ATOM    446  HA  MET A  28      -8.026  -0.780 -11.898  1.00  5.58           H  
ATOM    447 1HB  MET A  28     -11.015  -0.501 -12.086  1.00  5.58           H  
ATOM    448 2HB  MET A  28     -10.210  -1.428 -10.846  1.00  5.58           H  
ATOM    449 1HG  MET A  28      -9.985   1.516 -11.317  1.00  5.58           H  
ATOM    450 2HG  MET A  28     -10.820   0.771  -9.984  1.00  5.58           H  
ATOM    451 1HE  MET A  28      -7.880  -0.599  -7.785  1.00  5.58           H  
ATOM    452 2HE  MET A  28      -9.638  -0.328  -7.894  1.00  5.58           H  
ATOM    453 3HE  MET A  28      -8.836  -1.470  -8.986  1.00  5.58           H  
ATOM    454  N   GLY A  29      -9.632  -2.254 -14.337  1.00  6.24           N  
ATOM    455  CA  GLY A  29      -9.743  -3.456 -15.176  1.00  6.24           C  
ATOM    456  C   GLY A  29     -10.364  -4.686 -14.514  1.00  6.24           C  
ATOM    457  O   GLY A  29     -11.427  -4.617 -13.897  1.00  6.24           O  
ATOM    458  H   GLY A  29     -10.031  -1.399 -14.686  1.00  6.24           H  
ATOM    459 1HA  GLY A  29     -10.338  -3.203 -16.054  1.00  6.24           H  
ATOM    460 2HA  GLY A  29      -8.758  -3.715 -15.552  1.00  6.24           H  
ATOM    461  N   GLU A  30      -9.667  -5.814 -14.687  1.00  6.93           N  
ATOM    462  CA  GLU A  30     -10.020  -7.133 -14.164  1.00  6.93           C  
ATOM    463  C   GLU A  30      -8.725  -7.912 -13.941  1.00  6.93           C  
ATOM    464  O   GLU A  30      -7.853  -7.913 -14.806  1.00  6.93           O  
ATOM    465  CB  GLU A  30     -10.936  -7.881 -15.142  1.00  6.93           C  
ATOM    466  CG  GLU A  30     -11.459  -9.228 -14.636  1.00  6.93           C  
ATOM    467  CD  GLU A  30     -12.417  -9.898 -15.591  1.00  6.93           C  
ATOM    468  OE1 GLU A  30     -12.688  -9.340 -16.626  1.00  6.93           O  
ATOM    469  OE2 GLU A  30     -12.877 -10.971 -15.279  1.00  6.93           O  
ATOM    470  H   GLU A  30      -8.810  -5.745 -15.215  1.00  6.93           H  
ATOM    471  HA  GLU A  30     -10.528  -7.019 -13.208  1.00  6.93           H  
ATOM    472 1HB  GLU A  30     -11.800  -7.257 -15.377  1.00  6.93           H  
ATOM    473 2HB  GLU A  30     -10.399  -8.062 -16.076  1.00  6.93           H  
ATOM    474 1HG  GLU A  30     -10.631  -9.896 -14.473  1.00  6.93           H  
ATOM    475 2HG  GLU A  30     -11.954  -9.071 -13.679  1.00  6.93           H  
ATOM    476  N   SER A  31      -8.607  -8.638 -12.830  1.00  7.56           N  
ATOM    477  CA  SER A  31      -7.368  -9.372 -12.539  1.00  7.56           C  
ATOM    478  C   SER A  31      -7.001 -10.435 -13.574  1.00  7.56           C  
ATOM    479  O   SER A  31      -5.826 -10.778 -13.740  1.00  7.56           O  
ATOM    480  CB  SER A  31      -7.465 -10.011 -11.168  1.00  7.56           C  
ATOM    481  OG  SER A  31      -8.443 -11.010 -11.150  1.00  7.56           O  
ATOM    482  H   SER A  31      -9.362  -8.643 -12.160  1.00  7.56           H  
ATOM    483  HA  SER A  31      -6.556  -8.653 -12.516  1.00  7.56           H  
ATOM    484 1HB  SER A  31      -6.500 -10.440 -10.901  1.00  7.56           H  
ATOM    485 2HB  SER A  31      -7.700  -9.256 -10.427  1.00  7.56           H  
ATOM    486  HG  SER A  31      -8.190 -11.638 -11.835  1.00  7.56           H  
ATOM    487  N   GLY A  32      -7.988 -10.892 -14.339  1.00  8.07           N  
ATOM    488  CA  GLY A  32      -7.795 -11.896 -15.377  1.00  8.07           C  
ATOM    489  C   GLY A  32      -6.940 -11.384 -16.545  1.00  8.07           C  
ATOM    490  O   GLY A  32      -6.504 -12.177 -17.384  1.00  8.07           O  
ATOM    491  H   GLY A  32      -8.921 -10.541 -14.172  1.00  8.07           H  
ATOM    492 1HA  GLY A  32      -7.327 -12.777 -14.941  1.00  8.07           H  
ATOM    493 2HA  GLY A  32      -8.771 -12.207 -15.751  1.00  8.07           H  
ATOM    494  N   ILE A  33      -6.701 -10.070 -16.604  1.00  8.47           N  
ATOM    495  CA  ILE A  33      -5.896  -9.485 -17.662  1.00  8.47           C  
ATOM    496  C   ILE A  33      -4.402  -9.533 -17.365  1.00  8.47           C  
ATOM    497  O   ILE A  33      -3.609  -9.218 -18.243  1.00  8.47           O  
ATOM    498  CB  ILE A  33      -6.276  -8.011 -17.917  1.00  8.47           C  
ATOM    499  CG1 ILE A  33      -5.824  -7.584 -19.322  1.00  8.47           C  
ATOM    500  CG2 ILE A  33      -5.564  -7.119 -16.922  1.00  8.47           C  
ATOM    501  CD1 ILE A  33      -6.507  -8.325 -20.433  1.00  8.47           C  
ATOM    502  H   ILE A  33      -7.091  -9.449 -15.892  1.00  8.47           H  
ATOM    503  HA  ILE A  33      -6.075 -10.048 -18.576  1.00  8.47           H  
ATOM    504  HB  ILE A  33      -7.354  -7.889 -17.820  1.00  8.47           H  
ATOM    505 1HG1 ILE A  33      -6.028  -6.529 -19.448  1.00  8.47           H  
ATOM    506 2HG1 ILE A  33      -4.748  -7.742 -19.408  1.00  8.47           H  
ATOM    507 1HG2 ILE A  33      -5.834  -6.089 -17.097  1.00  8.47           H  
ATOM    508 2HG2 ILE A  33      -5.824  -7.389 -15.912  1.00  8.47           H  
ATOM    509 3HG2 ILE A  33      -4.510  -7.240 -17.065  1.00  8.47           H  
ATOM    510 1HD1 ILE A  33      -6.135  -7.966 -21.393  1.00  8.47           H  
ATOM    511 2HD1 ILE A  33      -6.297  -9.392 -20.337  1.00  8.47           H  
ATOM    512 3HD1 ILE A  33      -7.582  -8.160 -20.376  1.00  8.47           H  
ATOM    513  N   ASP A  34      -3.998  -9.848 -16.116  1.00  8.80           N  
ATOM    514  CA  ASP A  34      -2.569  -9.787 -15.773  1.00  8.80           C  
ATOM    515  C   ASP A  34      -1.975  -8.431 -16.040  1.00  8.80           C  
ATOM    516  O   ASP A  34      -0.992  -8.318 -16.762  1.00  8.80           O  
ATOM    517  CB  ASP A  34      -1.725 -10.855 -16.481  1.00  8.80           C  
ATOM    518  CG  ASP A  34      -0.224 -10.781 -16.043  1.00  8.80           C  
ATOM    519  OD1 ASP A  34       0.100  -9.943 -15.193  1.00  8.80           O  
ATOM    520  OD2 ASP A  34       0.559 -11.565 -16.532  1.00  8.80           O  
ATOM    521  H   ASP A  34      -4.679 -10.134 -15.408  1.00  8.80           H  
ATOM    522  HA  ASP A  34      -2.485  -9.977 -14.702  1.00  8.80           H  
ATOM    523 1HB  ASP A  34      -2.120 -11.847 -16.250  1.00  8.80           H  
ATOM    524 2HB  ASP A  34      -1.773 -10.721 -17.561  1.00  8.80           H  
ATOM    525  N   TYR A  35      -2.503  -7.423 -15.365  1.00  9.15           N  
ATOM    526  CA  TYR A  35      -2.179  -6.001 -15.511  1.00  9.15           C  
ATOM    527  C   TYR A  35      -0.751  -5.623 -15.926  1.00  9.15           C  
ATOM    528  O   TYR A  35      -0.552  -4.547 -16.493  1.00  9.15           O  
ATOM    529  CB  TYR A  35      -2.451  -5.319 -14.186  1.00  9.15           C  
ATOM    530  CG  TYR A  35      -3.829  -5.378 -13.747  1.00  9.15           C  
ATOM    531  CD1 TYR A  35      -4.115  -6.136 -12.636  1.00  9.15           C  
ATOM    532  CD2 TYR A  35      -4.819  -4.705 -14.413  1.00  9.15           C  
ATOM    533  CE1 TYR A  35      -5.384  -6.214 -12.184  1.00  9.15           C  
ATOM    534  CE2 TYR A  35      -6.102  -4.794 -13.959  1.00  9.15           C  
ATOM    535  CZ  TYR A  35      -6.377  -5.545 -12.844  1.00  9.15           C  
ATOM    536  OH  TYR A  35      -7.623  -5.611 -12.373  1.00  9.15           O  
ATOM    537  H   TYR A  35      -3.267  -7.656 -14.747  1.00  9.15           H  
ATOM    538  HA  TYR A  35      -2.851  -5.592 -16.259  1.00  9.15           H  
ATOM    539 1HB  TYR A  35      -1.860  -5.799 -13.423  1.00  9.15           H  
ATOM    540 2HB  TYR A  35      -2.160  -4.275 -14.248  1.00  9.15           H  
ATOM    541  HD1 TYR A  35      -3.313  -6.665 -12.120  1.00  9.15           H  
ATOM    542  HD2 TYR A  35      -4.588  -4.106 -15.285  1.00  9.15           H  
ATOM    543  HE1 TYR A  35      -5.611  -6.808 -11.307  1.00  9.15           H  
ATOM    544  HE2 TYR A  35      -6.893  -4.260 -14.462  1.00  9.15           H  
ATOM    545  HH  TYR A  35      -8.094  -4.805 -12.626  1.00  9.15           H  
ATOM    546  N   THR A  36       0.252  -6.461 -15.668  1.00  9.56           N  
ATOM    547  CA  THR A  36       1.623  -6.112 -15.996  1.00  9.56           C  
ATOM    548  C   THR A  36       1.794  -6.041 -17.521  1.00  9.56           C  
ATOM    549  O   THR A  36       2.677  -5.348 -18.037  1.00  9.56           O  
ATOM    550  CB  THR A  36       2.615  -7.129 -15.388  1.00  9.56           C  
ATOM    551  OG1 THR A  36       2.385  -8.451 -15.926  1.00  9.56           O  
ATOM    552  CG2 THR A  36       2.438  -7.180 -13.877  1.00  9.56           C  
ATOM    553  H   THR A  36       0.045  -7.382 -15.271  1.00  9.56           H  
ATOM    554  HA  THR A  36       1.843  -5.133 -15.577  1.00  9.56           H  
ATOM    555  HB  THR A  36       3.632  -6.824 -15.624  1.00  9.56           H  
ATOM    556  HG1 THR A  36       1.551  -8.866 -15.555  1.00  9.56           H  
ATOM    557 1HG2 THR A  36       3.145  -7.892 -13.454  1.00  9.56           H  
ATOM    558 2HG2 THR A  36       2.622  -6.192 -13.453  1.00  9.56           H  
ATOM    559 3HG2 THR A  36       1.420  -7.495 -13.645  1.00  9.56           H  
ATOM    560  N   VAL A  37       0.891  -6.715 -18.239  1.00 10.06           N  
ATOM    561  CA  VAL A  37       0.886  -6.744 -19.698  1.00 10.06           C  
ATOM    562  C   VAL A  37       0.361  -5.430 -20.258  1.00 10.06           C  
ATOM    563  O   VAL A  37       0.495  -5.161 -21.449  1.00 10.06           O  
ATOM    564  CB  VAL A  37       0.001  -7.886 -20.235  1.00 10.06           C  
ATOM    565  CG1 VAL A  37       0.498  -9.212 -19.669  1.00 10.06           C  
ATOM    566  CG2 VAL A  37      -1.481  -7.615 -19.913  1.00 10.06           C  
ATOM    567  H   VAL A  37       0.194  -7.261 -17.726  1.00 10.06           H  
ATOM    568  HA  VAL A  37       1.910  -6.897 -20.042  1.00 10.06           H  
ATOM    569  HB  VAL A  37       0.115  -7.946 -21.315  1.00 10.06           H  
ATOM    570 1HG1 VAL A  37      -0.102 -10.028 -20.062  1.00 10.06           H  
ATOM    571 2HG1 VAL A  37       1.540  -9.360 -19.944  1.00 10.06           H  
ATOM    572 3HG1 VAL A  37       0.415  -9.198 -18.583  1.00 10.06           H  
ATOM    573 1HG2 VAL A  37      -2.093  -8.421 -20.304  1.00 10.06           H  
ATOM    574 2HG2 VAL A  37      -1.627  -7.545 -18.860  1.00 10.06           H  
ATOM    575 3HG2 VAL A  37      -1.787  -6.690 -20.372  1.00 10.06           H  
ATOM    576  N   LEU A  38      -0.271  -4.625 -19.400  1.00 10.61           N  
ATOM    577  CA  LEU A  38      -0.815  -3.354 -19.811  1.00 10.61           C  
ATOM    578  C   LEU A  38       0.176  -2.284 -19.398  1.00 10.61           C  
ATOM    579  O   LEU A  38       0.509  -1.385 -20.164  1.00 10.61           O  
ATOM    580  CB  LEU A  38      -2.146  -3.103 -19.104  1.00 10.61           C  
ATOM    581  CG  LEU A  38      -3.233  -4.140 -19.348  1.00 10.61           C  
ATOM    582  CD1 LEU A  38      -4.439  -3.766 -18.534  1.00 10.61           C  
ATOM    583  CD2 LEU A  38      -3.545  -4.229 -20.825  1.00 10.61           C  
ATOM    584  H   LEU A  38      -0.353  -4.884 -18.424  1.00 10.61           H  
ATOM    585  HA  LEU A  38      -0.943  -3.335 -20.891  1.00 10.61           H  
ATOM    586 1HB  LEU A  38      -1.969  -3.056 -18.032  1.00 10.61           H  
ATOM    587 2HB  LEU A  38      -2.525  -2.140 -19.429  1.00 10.61           H  
ATOM    588  HG  LEU A  38      -2.892  -5.110 -18.992  1.00 10.61           H  
ATOM    589 1HD1 LEU A  38      -5.214  -4.500 -18.679  1.00 10.61           H  
ATOM    590 2HD1 LEU A  38      -4.165  -3.725 -17.488  1.00 10.61           H  
ATOM    591 3HD1 LEU A  38      -4.803  -2.792 -18.851  1.00 10.61           H  
ATOM    592 1HD2 LEU A  38      -4.319  -4.983 -20.984  1.00 10.61           H  
ATOM    593 2HD2 LEU A  38      -3.896  -3.262 -21.182  1.00 10.61           H  
ATOM    594 3HD2 LEU A  38      -2.642  -4.513 -21.370  1.00 10.61           H  
ATOM    595  N   ALA A  39       0.705  -2.421 -18.182  1.00 11.13           N  
ATOM    596  CA  ALA A  39       1.671  -1.468 -17.648  1.00 11.13           C  
ATOM    597  C   ALA A  39       2.909  -1.410 -18.540  1.00 11.13           C  
ATOM    598  O   ALA A  39       3.469  -0.344 -18.798  1.00 11.13           O  
ATOM    599  CB  ALA A  39       2.051  -1.847 -16.232  1.00 11.13           C  
ATOM    600  H   ALA A  39       0.400  -3.197 -17.596  1.00 11.13           H  
ATOM    601  HA  ALA A  39       1.208  -0.478 -17.644  1.00 11.13           H  
ATOM    602 1HB  ALA A  39       2.753  -1.121 -15.834  1.00 11.13           H  
ATOM    603 2HB  ALA A  39       1.156  -1.861 -15.624  1.00 11.13           H  
ATOM    604 3HB  ALA A  39       2.510  -2.835 -16.233  1.00 11.13           H  
ATOM    605  N   GLY A  40       3.281  -2.567 -19.092  1.00 11.57           N  
ATOM    606  CA  GLY A  40       4.428  -2.700 -19.977  1.00 11.57           C  
ATOM    607  C   GLY A  40       4.255  -1.977 -21.317  1.00 11.57           C  
ATOM    608  O   GLY A  40       5.216  -1.855 -22.079  1.00 11.57           O  
ATOM    609  H   GLY A  40       2.790  -3.423 -18.839  1.00 11.57           H  
ATOM    610 1HA  GLY A  40       5.311  -2.317 -19.468  1.00 11.57           H  
ATOM    611 2HA  GLY A  40       4.603  -3.758 -20.159  1.00 11.57           H  
ATOM    612  N   LYS A  41       3.044  -1.500 -21.624  1.00 11.90           N  
ATOM    613  CA  LYS A  41       2.794  -0.778 -22.861  1.00 11.90           C  
ATOM    614  C   LYS A  41       3.052   0.718 -22.686  1.00 11.90           C  
ATOM    615  O   LYS A  41       3.034   1.485 -23.658  1.00 11.90           O  
ATOM    616  CB  LYS A  41       1.357  -0.999 -23.335  1.00 11.90           C  
ATOM    617  CG  LYS A  41       1.038  -2.438 -23.714  1.00 11.90           C  
ATOM    618  CD  LYS A  41      -0.402  -2.583 -24.187  1.00 11.90           C  
ATOM    619  CE  LYS A  41      -0.717  -4.020 -24.579  1.00 11.90           C  
ATOM    620  NZ  LYS A  41      -2.116  -4.172 -25.063  1.00 11.90           N  
ATOM    621  H   LYS A  41       2.266  -1.609 -20.977  1.00 11.90           H  
ATOM    622  HA  LYS A  41       3.475  -1.150 -23.626  1.00 11.90           H  
ATOM    623 1HB  LYS A  41       0.665  -0.698 -22.553  1.00 11.90           H  
ATOM    624 2HB  LYS A  41       1.164  -0.374 -24.204  1.00 11.90           H  
ATOM    625 1HG  LYS A  41       1.715  -2.774 -24.498  1.00 11.90           H  
ATOM    626 2HG  LYS A  41       1.183  -3.071 -22.836  1.00 11.90           H  
ATOM    627 1HD  LYS A  41      -1.073  -2.288 -23.378  1.00 11.90           H  
ATOM    628 2HD  LYS A  41      -0.578  -1.933 -25.041  1.00 11.90           H  
ATOM    629 1HE  LYS A  41      -0.033  -4.332 -25.367  1.00 11.90           H  
ATOM    630 2HE  LYS A  41      -0.575  -4.661 -23.712  1.00 11.90           H  
ATOM    631 1HZ  LYS A  41      -2.277  -5.138 -25.305  1.00 11.90           H  
ATOM    632 2HZ  LYS A  41      -2.755  -3.896 -24.331  1.00 11.90           H  
ATOM    633 3HZ  LYS A  41      -2.259  -3.590 -25.875  1.00 11.90           H  
ATOM    634  N   ALA A  42       3.334   1.154 -21.449  1.00 12.10           N  
ATOM    635  CA  ALA A  42       3.546   2.574 -21.165  1.00 12.10           C  
ATOM    636  C   ALA A  42       4.932   3.020 -21.632  1.00 12.10           C  
ATOM    637  O   ALA A  42       5.834   3.283 -20.837  1.00 12.10           O  
ATOM    638  CB  ALA A  42       3.379   2.839 -19.683  1.00 12.10           C  
ATOM    639  H   ALA A  42       3.377   0.496 -20.668  1.00 12.10           H  
ATOM    640  HA  ALA A  42       2.800   3.150 -21.712  1.00 12.10           H  
ATOM    641 1HB  ALA A  42       3.513   3.904 -19.486  1.00 12.10           H  
ATOM    642 2HB  ALA A  42       2.378   2.536 -19.368  1.00 12.10           H  
ATOM    643 3HB  ALA A  42       4.122   2.266 -19.127  1.00 12.10           H  
ATOM    644  N   THR A  43       5.061   3.102 -22.951  1.00 12.15           N  
ATOM    645  CA  THR A  43       6.285   3.414 -23.676  1.00 12.15           C  
ATOM    646  C   THR A  43       6.144   4.729 -24.440  1.00 12.15           C  
ATOM    647  O   THR A  43       6.889   5.016 -25.377  1.00 12.15           O  
ATOM    648  CB  THR A  43       6.609   2.262 -24.639  1.00 12.15           C  
ATOM    649  OG1 THR A  43       5.505   2.068 -25.545  1.00 12.15           O  
ATOM    650  CG2 THR A  43       6.835   0.975 -23.847  1.00 12.15           C  
ATOM    651  H   THR A  43       4.238   2.844 -23.490  1.00 12.15           H  
ATOM    652  HA  THR A  43       7.101   3.518 -22.961  1.00 12.15           H  
ATOM    653  HB  THR A  43       7.503   2.504 -25.210  1.00 12.15           H  
ATOM    654  HG1 THR A  43       4.692   1.868 -25.036  1.00 12.15           H  
ATOM    655 1HG2 THR A  43       7.061   0.160 -24.532  1.00 12.15           H  
ATOM    656 2HG2 THR A  43       7.668   1.114 -23.159  1.00 12.15           H  
ATOM    657 3HG2 THR A  43       5.942   0.726 -23.281  1.00 12.15           H  
ATOM    658  N   ASN A  44       5.144   5.498 -24.038  1.00 12.08           N  
ATOM    659  CA  ASN A  44       4.780   6.788 -24.607  1.00 12.08           C  
ATOM    660  C   ASN A  44       5.338   7.932 -23.770  1.00 12.08           C  
ATOM    661  O   ASN A  44       5.947   7.726 -22.722  1.00 12.08           O  
ATOM    662  CB  ASN A  44       3.248   6.868 -24.744  1.00 12.08           C  
ATOM    663  CG  ASN A  44       2.669   7.968 -25.717  1.00 12.08           C  
ATOM    664  OD1 ASN A  44       3.360   8.896 -26.176  1.00 12.08           O  
ATOM    665  ND2 ASN A  44       1.404   7.838 -26.022  1.00 12.08           N  
ATOM    666  H   ASN A  44       4.606   5.160 -23.254  1.00 12.08           H  
ATOM    667  HA  ASN A  44       5.226   6.869 -25.601  1.00 12.08           H  
ATOM    668 1HB  ASN A  44       2.877   5.897 -25.074  1.00 12.08           H  
ATOM    669 2HB  ASN A  44       2.823   7.042 -23.751  1.00 12.08           H  
ATOM    670 1HD2 ASN A  44       0.967   8.497 -26.636  1.00 12.08           H  
ATOM    671 2HD2 ASN A  44       0.878   7.083 -25.640  1.00 12.08           H  
ATOM    672  N   SER A  45       5.096   9.143 -24.244  1.00 11.89           N  
ATOM    673  CA  SER A  45       5.454  10.401 -23.615  1.00 11.89           C  
ATOM    674  C   SER A  45       4.574  10.712 -22.401  1.00 11.89           C  
ATOM    675  O   SER A  45       4.831  11.663 -21.669  1.00 11.89           O  
ATOM    676  CB  SER A  45       5.335  11.493 -24.656  1.00 11.89           C  
ATOM    677  OG  SER A  45       4.005  11.601 -25.111  1.00 11.89           O  
ATOM    678  H   SER A  45       4.612   9.199 -25.127  1.00 11.89           H  
ATOM    679  HA  SER A  45       6.489  10.332 -23.282  1.00 11.89           H  
ATOM    680 1HB  SER A  45       5.651  12.442 -24.226  1.00 11.89           H  
ATOM    681 2HB  SER A  45       5.995  11.276 -25.496  1.00 11.89           H  
ATOM    682  HG  SER A  45       3.788  10.733 -25.526  1.00 11.89           H  
ATOM    683  N   VAL A  46       3.526   9.911 -22.220  1.00 11.56           N  
ATOM    684  CA  VAL A  46       2.575  10.042 -21.129  1.00 11.56           C  
ATOM    685  C   VAL A  46       2.459   8.725 -20.365  1.00 11.56           C  
ATOM    686  O   VAL A  46       2.772   7.664 -20.902  1.00 11.56           O  
ATOM    687  CB  VAL A  46       1.194  10.418 -21.677  1.00 11.56           C  
ATOM    688  CG1 VAL A  46       1.263  11.748 -22.409  1.00 11.56           C  
ATOM    689  CG2 VAL A  46       0.728   9.320 -22.612  1.00 11.56           C  
ATOM    690  H   VAL A  46       3.404   9.160 -22.880  1.00 11.56           H  
ATOM    691  HA  VAL A  46       2.922  10.811 -20.457  1.00 11.56           H  
ATOM    692  HB  VAL A  46       0.495  10.523 -20.850  1.00 11.56           H  
ATOM    693 1HG1 VAL A  46       0.276  12.011 -22.788  1.00 11.56           H  
ATOM    694 2HG1 VAL A  46       1.601  12.523 -21.731  1.00 11.56           H  
ATOM    695 3HG1 VAL A  46       1.957  11.675 -23.243  1.00 11.56           H  
ATOM    696 1HG2 VAL A  46      -0.258   9.565 -23.006  1.00 11.56           H  
ATOM    697 2HG2 VAL A  46       1.434   9.235 -23.430  1.00 11.56           H  
ATOM    698 3HG2 VAL A  46       0.680   8.377 -22.080  1.00 11.56           H  
ATOM    699  N   GLY A  47       1.936   8.781 -19.135  1.00 11.11           N  
ATOM    700  CA  GLY A  47       1.743   7.578 -18.310  1.00 11.11           C  
ATOM    701  C   GLY A  47       0.854   6.517 -18.969  1.00 11.11           C  
ATOM    702  O   GLY A  47       0.996   5.325 -18.698  1.00 11.11           O  
ATOM    703  H   GLY A  47       1.694   9.683 -18.752  1.00 11.11           H  
ATOM    704 1HA  GLY A  47       2.718   7.142 -18.090  1.00 11.11           H  
ATOM    705 2HA  GLY A  47       1.310   7.867 -17.354  1.00 11.11           H  
ATOM    706  N   LYS A  48      -0.109   6.972 -19.775  1.00 10.60           N  
ATOM    707  CA  LYS A  48      -1.058   6.162 -20.560  1.00 10.60           C  
ATOM    708  C   LYS A  48      -2.076   5.299 -19.789  1.00 10.60           C  
ATOM    709  O   LYS A  48      -3.278   5.380 -20.049  1.00 10.60           O  
ATOM    710  CB  LYS A  48      -0.272   5.243 -21.510  1.00 10.60           C  
ATOM    711  CG  LYS A  48      -1.128   4.400 -22.449  1.00 10.60           C  
ATOM    712  CD  LYS A  48      -1.784   5.258 -23.527  1.00 10.60           C  
ATOM    713  CE  LYS A  48      -2.628   4.412 -24.485  1.00 10.60           C  
ATOM    714  NZ  LYS A  48      -1.799   3.436 -25.254  1.00 10.60           N  
ATOM    715  H   LYS A  48      -0.154   7.972 -19.892  1.00 10.60           H  
ATOM    716  HA  LYS A  48      -1.636   6.855 -21.172  1.00 10.60           H  
ATOM    717 1HB  LYS A  48       0.408   5.840 -22.118  1.00 10.60           H  
ATOM    718 2HB  LYS A  48       0.333   4.546 -20.939  1.00 10.60           H  
ATOM    719 1HG  LYS A  48      -0.506   3.637 -22.918  1.00 10.60           H  
ATOM    720 2HG  LYS A  48      -1.907   3.902 -21.873  1.00 10.60           H  
ATOM    721 1HD  LYS A  48      -2.423   6.005 -23.055  1.00 10.60           H  
ATOM    722 2HD  LYS A  48      -1.011   5.775 -24.096  1.00 10.60           H  
ATOM    723 1HE  LYS A  48      -3.376   3.865 -23.913  1.00 10.60           H  
ATOM    724 2HE  LYS A  48      -3.134   5.074 -25.188  1.00 10.60           H  
ATOM    725 1HZ  LYS A  48      -2.395   2.905 -25.872  1.00 10.60           H  
ATOM    726 2HZ  LYS A  48      -1.108   3.934 -25.798  1.00 10.60           H  
ATOM    727 3HZ  LYS A  48      -1.333   2.809 -24.613  1.00 10.60           H  
ATOM    728  N   ASN A  49      -1.595   4.467 -18.873  1.00 10.09           N  
ATOM    729  CA  ASN A  49      -2.454   3.544 -18.129  1.00 10.09           C  
ATOM    730  C   ASN A  49      -1.880   3.125 -16.778  1.00 10.09           C  
ATOM    731  O   ASN A  49      -1.070   2.201 -16.703  1.00 10.09           O  
ATOM    732  CB  ASN A  49      -2.728   2.317 -19.001  1.00 10.09           C  
ATOM    733  CG  ASN A  49      -3.674   1.296 -18.406  1.00 10.09           C  
ATOM    734  OD1 ASN A  49      -4.144   1.412 -17.273  1.00 10.09           O  
ATOM    735  ND2 ASN A  49      -3.980   0.285 -19.184  1.00 10.09           N  
ATOM    736  H   ASN A  49      -0.593   4.482 -18.705  1.00 10.09           H  
ATOM    737  HA  ASN A  49      -3.399   4.050 -17.928  1.00 10.09           H  
ATOM    738 1HB  ASN A  49      -3.147   2.647 -19.952  1.00 10.09           H  
ATOM    739 2HB  ASN A  49      -1.782   1.821 -19.224  1.00 10.09           H  
ATOM    740 1HD2 ASN A  49      -4.608  -0.422 -18.861  1.00 10.09           H  
ATOM    741 2HD2 ASN A  49      -3.587   0.225 -20.102  1.00 10.09           H  
ATOM    742  N   VAL A  50      -2.300   3.783 -15.703  1.00  9.61           N  
ATOM    743  CA  VAL A  50      -1.751   3.435 -14.398  1.00  9.61           C  
ATOM    744  C   VAL A  50      -2.273   2.059 -13.945  1.00  9.61           C  
ATOM    745  O   VAL A  50      -3.470   1.749 -14.048  1.00  9.61           O  
ATOM    746  CB  VAL A  50      -2.072   4.494 -13.332  1.00  9.61           C  
ATOM    747  CG1 VAL A  50      -1.528   4.045 -11.986  1.00  9.61           C  
ATOM    748  CG2 VAL A  50      -1.509   5.824 -13.756  1.00  9.61           C  
ATOM    749  H   VAL A  50      -2.953   4.561 -15.815  1.00  9.61           H  
ATOM    750  HA  VAL A  50      -0.666   3.380 -14.489  1.00  9.61           H  
ATOM    751  HB  VAL A  50      -3.124   4.574 -13.219  1.00  9.61           H  
ATOM    752 1HG1 VAL A  50      -1.750   4.772 -11.246  1.00  9.61           H  
ATOM    753 2HG1 VAL A  50      -1.976   3.095 -11.697  1.00  9.61           H  
ATOM    754 3HG1 VAL A  50      -0.448   3.934 -12.052  1.00  9.61           H  
ATOM    755 1HG2 VAL A  50      -1.750   6.575 -13.008  1.00  9.61           H  
ATOM    756 2HG2 VAL A  50      -0.430   5.741 -13.862  1.00  9.61           H  
ATOM    757 3HG2 VAL A  50      -1.948   6.112 -14.712  1.00  9.61           H  
ATOM    758  N   PHE A  51      -1.334   1.229 -13.475  1.00  9.21           N  
ATOM    759  CA  PHE A  51      -1.563  -0.141 -13.009  1.00  9.21           C  
ATOM    760  C   PHE A  51      -2.627  -0.203 -11.901  1.00  9.21           C  
ATOM    761  O   PHE A  51      -2.543   0.511 -10.902  1.00  9.21           O  
ATOM    762  CB  PHE A  51      -0.214  -0.655 -12.477  1.00  9.21           C  
ATOM    763  CG  PHE A  51      -0.108  -2.083 -12.011  1.00  9.21           C  
ATOM    764  CD1 PHE A  51       0.088  -3.116 -12.904  1.00  9.21           C  
ATOM    765  CD2 PHE A  51      -0.160  -2.381 -10.667  1.00  9.21           C  
ATOM    766  CE1 PHE A  51       0.231  -4.405 -12.457  1.00  9.21           C  
ATOM    767  CE2 PHE A  51      -0.025  -3.677 -10.222  1.00  9.21           C  
ATOM    768  CZ  PHE A  51       0.170  -4.691 -11.124  1.00  9.21           C  
ATOM    769  H   PHE A  51      -0.390   1.579 -13.445  1.00  9.21           H  
ATOM    770  HA  PHE A  51      -1.892  -0.747 -13.856  1.00  9.21           H  
ATOM    771 1HB  PHE A  51       0.536  -0.514 -13.258  1.00  9.21           H  
ATOM    772 2HB  PHE A  51       0.087  -0.024 -11.644  1.00  9.21           H  
ATOM    773  HD1 PHE A  51       0.138  -2.905 -13.966  1.00  9.21           H  
ATOM    774  HD2 PHE A  51      -0.299  -1.573  -9.953  1.00  9.21           H  
ATOM    775  HE1 PHE A  51       0.392  -5.204 -13.166  1.00  9.21           H  
ATOM    776  HE2 PHE A  51      -0.066  -3.893  -9.153  1.00  9.21           H  
ATOM    777  HZ  PHE A  51       0.284  -5.718 -10.778  1.00  9.21           H  
ATOM    778  N   ALA A  52      -3.611  -1.089 -12.088  1.00  8.86           N  
ATOM    779  CA  ALA A  52      -4.749  -1.295 -11.176  1.00  8.86           C  
ATOM    780  C   ALA A  52      -4.449  -1.781  -9.776  1.00  8.86           C  
ATOM    781  O   ALA A  52      -5.135  -1.414  -8.831  1.00  8.86           O  
ATOM    782  CB  ALA A  52      -5.663  -2.339 -11.733  1.00  8.86           C  
ATOM    783  H   ALA A  52      -3.593  -1.631 -12.941  1.00  8.86           H  
ATOM    784  HA  ALA A  52      -5.278  -0.342 -11.107  1.00  8.86           H  
ATOM    785 1HB  ALA A  52      -6.528  -2.454 -11.079  1.00  8.86           H  
ATOM    786 2HB  ALA A  52      -5.987  -2.068 -12.724  1.00  8.86           H  
ATOM    787 3HB  ALA A  52      -5.121  -3.261 -11.771  1.00  8.86           H  
ATOM    788  N   SER A  53      -3.462  -2.663  -9.641  1.00  8.51           N  
ATOM    789  CA  SER A  53      -3.206  -3.331  -8.361  1.00  8.51           C  
ATOM    790  C   SER A  53      -4.483  -4.019  -7.836  1.00  8.51           C  
ATOM    791  O   SER A  53      -4.828  -3.859  -6.675  1.00  8.51           O  
ATOM    792  CB  SER A  53      -2.674  -2.363  -7.312  1.00  8.51           C  
ATOM    793  OG  SER A  53      -1.464  -1.775  -7.713  1.00  8.51           O  
ATOM    794  H   SER A  53      -2.895  -2.888 -10.446  1.00  8.51           H  
ATOM    795  HA  SER A  53      -2.456  -4.103  -8.522  1.00  8.51           H  
ATOM    796 1HB  SER A  53      -3.401  -1.599  -7.108  1.00  8.51           H  
ATOM    797 2HB  SER A  53      -2.521  -2.907  -6.380  1.00  8.51           H  
ATOM    798  HG  SER A  53      -1.694  -1.121  -8.382  1.00  8.51           H  
ATOM    799  N   LYS A  54      -5.129  -4.812  -8.714  1.00  8.09           N  
ATOM    800  CA  LYS A  54      -6.376  -5.583  -8.502  1.00  8.09           C  
ATOM    801  C   LYS A  54      -7.601  -4.661  -8.671  1.00  8.09           C  
ATOM    802  O   LYS A  54      -7.650  -3.583  -8.081  1.00  8.09           O  
ATOM    803  CB  LYS A  54      -6.374  -6.274  -7.122  1.00  8.09           C  
ATOM    804  CG  LYS A  54      -5.303  -7.348  -6.962  1.00  8.09           C  
ATOM    805  CD  LYS A  54      -5.373  -7.982  -5.587  1.00  8.09           C  
ATOM    806  CE  LYS A  54      -4.860  -7.006  -4.520  1.00  8.09           C  
ATOM    807  NZ  LYS A  54      -4.785  -7.633  -3.178  1.00  8.09           N  
ATOM    808  H   LYS A  54      -4.721  -4.861  -9.637  1.00  8.09           H  
ATOM    809  HA  LYS A  54      -6.409  -6.358  -9.258  1.00  8.09           H  
ATOM    810 1HB  LYS A  54      -6.303  -5.570  -6.313  1.00  8.09           H  
ATOM    811 2HB  LYS A  54      -7.312  -6.781  -6.970  1.00  8.09           H  
ATOM    812 1HG  LYS A  54      -5.442  -8.115  -7.722  1.00  8.09           H  
ATOM    813 2HG  LYS A  54      -4.319  -6.904  -7.090  1.00  8.09           H  
ATOM    814 1HD  LYS A  54      -6.406  -8.253  -5.360  1.00  8.09           H  
ATOM    815 2HD  LYS A  54      -4.765  -8.886  -5.566  1.00  8.09           H  
ATOM    816 1HE  LYS A  54      -3.868  -6.660  -4.805  1.00  8.09           H  
ATOM    817 2HE  LYS A  54      -5.529  -6.143  -4.471  1.00  8.09           H  
ATOM    818 1HZ  LYS A  54      -4.441  -6.950  -2.517  1.00  8.09           H  
ATOM    819 2HZ  LYS A  54      -5.703  -7.944  -2.898  1.00  8.09           H  
ATOM    820 3HZ  LYS A  54      -4.157  -8.420  -3.210  1.00  8.09           H  
ATOM    821  N   PRO A  55      -8.686  -5.136  -9.324  1.00  7.56           N  
ATOM    822  CA  PRO A  55      -9.827  -4.337  -9.767  1.00  7.56           C  
ATOM    823  C   PRO A  55     -10.622  -3.639  -8.681  1.00  7.56           C  
ATOM    824  O   PRO A  55     -11.314  -2.662  -8.959  1.00  7.56           O  
ATOM    825  CB  PRO A  55     -10.712  -5.382 -10.455  1.00  7.56           C  
ATOM    826  CG  PRO A  55     -10.316  -6.711  -9.846  1.00  7.56           C  
ATOM    827  CD  PRO A  55      -8.843  -6.588  -9.569  1.00  7.56           C  
ATOM    828  HA  PRO A  55      -9.470  -3.605 -10.492  1.00  7.56           H  
ATOM    829 1HB  PRO A  55     -11.771  -5.135 -10.297  1.00  7.56           H  
ATOM    830 2HB  PRO A  55     -10.537  -5.337 -11.536  1.00  7.56           H  
ATOM    831 1HG  PRO A  55     -10.909  -6.900  -8.937  1.00  7.56           H  
ATOM    832 2HG  PRO A  55     -10.550  -7.522 -10.546  1.00  7.56           H  
ATOM    833 1HD  PRO A  55      -8.609  -7.191  -8.695  1.00  7.56           H  
ATOM    834 2HD  PRO A  55      -8.281  -6.898 -10.440  1.00  7.56           H  
ATOM    835  N   LEU A  56     -10.556  -4.134  -7.459  1.00  6.92           N  
ATOM    836  CA  LEU A  56     -11.298  -3.499  -6.390  1.00  6.92           C  
ATOM    837  C   LEU A  56     -10.411  -3.003  -5.265  1.00  6.92           C  
ATOM    838  O   LEU A  56     -10.900  -2.695  -4.169  1.00  6.92           O  
ATOM    839  CB  LEU A  56     -12.385  -4.435  -5.869  1.00  6.92           C  
ATOM    840  CG  LEU A  56     -13.493  -4.737  -6.897  1.00  6.92           C  
ATOM    841  CD1 LEU A  56     -14.418  -5.805  -6.348  1.00  6.92           C  
ATOM    842  CD2 LEU A  56     -14.253  -3.433  -7.202  1.00  6.92           C  
ATOM    843  H   LEU A  56      -9.984  -4.941  -7.260  1.00  6.92           H  
ATOM    844  HA  LEU A  56     -11.801  -2.630  -6.802  1.00  6.92           H  
ATOM    845 1HB  LEU A  56     -11.930  -5.378  -5.570  1.00  6.92           H  
ATOM    846 2HB  LEU A  56     -12.853  -3.979  -4.997  1.00  6.92           H  
ATOM    847  HG  LEU A  56     -13.047  -5.118  -7.815  1.00  6.92           H  
ATOM    848 1HD1 LEU A  56     -15.199  -6.021  -7.078  1.00  6.92           H  
ATOM    849 2HD1 LEU A  56     -13.851  -6.714  -6.146  1.00  6.92           H  
ATOM    850 3HD1 LEU A  56     -14.875  -5.450  -5.425  1.00  6.92           H  
ATOM    851 1HD2 LEU A  56     -15.038  -3.622  -7.935  1.00  6.92           H  
ATOM    852 2HD2 LEU A  56     -14.702  -3.047  -6.286  1.00  6.92           H  
ATOM    853 3HD2 LEU A  56     -13.561  -2.692  -7.599  1.00  6.92           H  
ATOM    854  N   GLN A  57      -9.101  -2.897  -5.489  1.00  6.23           N  
ATOM    855  CA  GLN A  57      -8.353  -2.386  -4.365  1.00  6.23           C  
ATOM    856  C   GLN A  57      -8.584  -0.895  -4.326  1.00  6.23           C  
ATOM    857  O   GLN A  57      -7.936  -0.107  -5.018  1.00  6.23           O  
ATOM    858  CB  GLN A  57      -6.865  -2.727  -4.388  1.00  6.23           C  
ATOM    859  CG  GLN A  57      -6.156  -2.229  -3.105  1.00  6.23           C  
ATOM    860  CD  GLN A  57      -4.676  -2.662  -2.912  1.00  6.23           C  
ATOM    861  OE1 GLN A  57      -4.098  -3.343  -3.757  1.00  6.23           O  
ATOM    862  NE2 GLN A  57      -4.062  -2.266  -1.775  1.00  6.23           N  
ATOM    863  H   GLN A  57      -8.660  -3.134  -6.384  1.00  6.23           H  
ATOM    864  HA  GLN A  57      -8.757  -2.811  -3.447  1.00  6.23           H  
ATOM    865 1HB  GLN A  57      -6.728  -3.803  -4.483  1.00  6.23           H  
ATOM    866 2HB  GLN A  57      -6.391  -2.260  -5.260  1.00  6.23           H  
ATOM    867 1HG  GLN A  57      -6.185  -1.166  -3.163  1.00  6.23           H  
ATOM    868 2HG  GLN A  57      -6.723  -2.565  -2.237  1.00  6.23           H  
ATOM    869 1HE2 GLN A  57      -3.109  -2.520  -1.610  1.00  6.23           H  
ATOM    870 2HE2 GLN A  57      -4.548  -1.688  -1.062  1.00  6.23           H  
ATOM    871  N   ALA A  58      -9.447  -0.508  -3.410  1.00  5.54           N  
ATOM    872  CA  ALA A  58      -9.849   0.876  -3.259  1.00  5.54           C  
ATOM    873  C   ALA A  58      -8.666   1.778  -2.995  1.00  5.54           C  
ATOM    874  O   ALA A  58      -8.652   2.936  -3.408  1.00  5.54           O  
ATOM    875  CB  ALA A  58     -10.875   1.013  -2.159  1.00  5.54           C  
ATOM    876  H   ALA A  58      -9.932  -1.252  -2.910  1.00  5.54           H  
ATOM    877  HA  ALA A  58     -10.272   1.177  -4.194  1.00  5.54           H  
ATOM    878 1HB  ALA A  58     -11.193   2.051  -2.087  1.00  5.54           H  
ATOM    879 2HB  ALA A  58     -11.739   0.384  -2.386  1.00  5.54           H  
ATOM    880 3HB  ALA A  58     -10.437   0.702  -1.212  1.00  5.54           H  
ATOM    881  N   ASP A  59      -7.646   1.247  -2.326  1.00  4.88           N  
ATOM    882  CA  ASP A  59      -6.452   2.018  -2.019  1.00  4.88           C  
ATOM    883  C   ASP A  59      -5.816   2.529  -3.313  1.00  4.88           C  
ATOM    884  O   ASP A  59      -5.249   3.620  -3.342  1.00  4.88           O  
ATOM    885  CB  ASP A  59      -5.413   1.130  -1.347  1.00  4.88           C  
ATOM    886  CG  ASP A  59      -5.773   0.643   0.039  1.00  4.88           C  
ATOM    887  OD1 ASP A  59      -6.639   1.199   0.680  1.00  4.88           O  
ATOM    888  OD2 ASP A  59      -5.216  -0.377   0.404  1.00  4.88           O  
ATOM    889  H   ASP A  59      -7.716   0.288  -2.025  1.00  4.88           H  
ATOM    890  HA  ASP A  59      -6.717   2.863  -1.386  1.00  4.88           H  
ATOM    891 1HB  ASP A  59      -5.167   0.309  -1.974  1.00  4.88           H  
ATOM    892 2HB  ASP A  59      -4.502   1.708  -1.246  1.00  4.88           H  
ATOM    893  N   ALA A  60      -5.877   1.711  -4.377  1.00  4.31           N  
ATOM    894  CA  ALA A  60      -5.278   2.048  -5.656  1.00  4.31           C  
ATOM    895  C   ALA A  60      -6.150   3.014  -6.401  1.00  4.31           C  
ATOM    896  O   ALA A  60      -5.659   3.957  -7.023  1.00  4.31           O  
ATOM    897  CB  ALA A  60      -5.068   0.800  -6.479  1.00  4.31           C  
ATOM    898  H   ALA A  60      -6.405   0.847  -4.315  1.00  4.31           H  
ATOM    899  HA  ALA A  60      -4.334   2.540  -5.472  1.00  4.31           H  
ATOM    900 1HB  ALA A  60      -4.606   1.053  -7.433  1.00  4.31           H  
ATOM    901 2HB  ALA A  60      -4.426   0.115  -5.934  1.00  4.31           H  
ATOM    902 3HB  ALA A  60      -6.020   0.315  -6.664  1.00  4.31           H  
ATOM    903  N   ALA A  61      -7.462   2.810  -6.323  1.00  3.83           N  
ATOM    904  CA  ALA A  61      -8.349   3.737  -7.009  1.00  3.83           C  
ATOM    905  C   ALA A  61      -8.139   5.131  -6.434  1.00  3.83           C  
ATOM    906  O   ALA A  61      -8.049   6.121  -7.170  1.00  3.83           O  
ATOM    907  CB  ALA A  61      -9.783   3.315  -6.836  1.00  3.83           C  
ATOM    908  H   ALA A  61      -7.814   2.005  -5.800  1.00  3.83           H  
ATOM    909  HA  ALA A  61      -8.090   3.750  -8.065  1.00  3.83           H  
ATOM    910 1HB  ALA A  61     -10.446   4.004  -7.334  1.00  3.83           H  
ATOM    911 2HB  ALA A  61      -9.924   2.315  -7.245  1.00  3.83           H  
ATOM    912 3HB  ALA A  61      -9.996   3.318  -5.775  1.00  3.83           H  
ATOM    913  N   PHE A  62      -8.027   5.179  -5.096  1.00  3.44           N  
ATOM    914  CA  PHE A  62      -7.779   6.397  -4.348  1.00  3.44           C  
ATOM    915  C   PHE A  62      -6.436   6.982  -4.691  1.00  3.44           C  
ATOM    916  O   PHE A  62      -6.329   8.174  -4.963  1.00  3.44           O  
ATOM    917  CB  PHE A  62      -7.854   6.172  -2.852  1.00  3.44           C  
ATOM    918  CG  PHE A  62      -7.544   7.422  -2.095  1.00  3.44           C  
ATOM    919  CD1 PHE A  62      -8.500   8.416  -1.956  1.00  3.44           C  
ATOM    920  CD2 PHE A  62      -6.292   7.617  -1.532  1.00  3.44           C  
ATOM    921  CE1 PHE A  62      -8.213   9.577  -1.263  1.00  3.44           C  
ATOM    922  CE2 PHE A  62      -6.000   8.775  -0.842  1.00  3.44           C  
ATOM    923  CZ  PHE A  62      -6.964   9.757  -0.705  1.00  3.44           C  
ATOM    924  H   PHE A  62      -8.131   4.313  -4.566  1.00  3.44           H  
ATOM    925  HA  PHE A  62      -8.531   7.130  -4.611  1.00  3.44           H  
ATOM    926 1HB  PHE A  62      -8.850   5.828  -2.578  1.00  3.44           H  
ATOM    927 2HB  PHE A  62      -7.143   5.399  -2.557  1.00  3.44           H  
ATOM    928  HD1 PHE A  62      -9.488   8.274  -2.401  1.00  3.44           H  
ATOM    929  HD2 PHE A  62      -5.534   6.841  -1.646  1.00  3.44           H  
ATOM    930  HE1 PHE A  62      -8.973  10.352  -1.159  1.00  3.44           H  
ATOM    931  HE2 PHE A  62      -5.013   8.915  -0.406  1.00  3.44           H  
ATOM    932  HZ  PHE A  62      -6.736  10.671  -0.159  1.00  3.44           H  
ATOM    933  N   LEU A  63      -5.393   6.154  -4.669  1.00  3.10           N  
ATOM    934  CA  LEU A  63      -4.060   6.633  -4.964  1.00  3.10           C  
ATOM    935  C   LEU A  63      -4.059   7.366  -6.280  1.00  3.10           C  
ATOM    936  O   LEU A  63      -3.562   8.487  -6.358  1.00  3.10           O  
ATOM    937  CB  LEU A  63      -3.080   5.464  -5.059  1.00  3.10           C  
ATOM    938  CG  LEU A  63      -1.609   5.820  -5.231  1.00  3.10           C  
ATOM    939  CD1 LEU A  63      -0.807   4.693  -4.748  1.00  3.10           C  
ATOM    940  CD2 LEU A  63      -1.288   6.104  -6.688  1.00  3.10           C  
ATOM    941  H   LEU A  63      -5.512   5.175  -4.416  1.00  3.10           H  
ATOM    942  HA  LEU A  63      -3.748   7.316  -4.175  1.00  3.10           H  
ATOM    943 1HB  LEU A  63      -3.176   4.859  -4.161  1.00  3.10           H  
ATOM    944 2HB  LEU A  63      -3.367   4.849  -5.911  1.00  3.10           H  
ATOM    945  HG  LEU A  63      -1.372   6.688  -4.634  1.00  3.10           H  
ATOM    946 1HD1 LEU A  63       0.211   4.937  -4.858  1.00  3.10           H  
ATOM    947 2HD1 LEU A  63      -1.031   4.504  -3.712  1.00  3.10           H  
ATOM    948 3HD1 LEU A  63      -1.037   3.821  -5.341  1.00  3.10           H  
ATOM    949 1HD2 LEU A  63      -0.229   6.346  -6.792  1.00  3.10           H  
ATOM    950 2HD2 LEU A  63      -1.519   5.227  -7.293  1.00  3.10           H  
ATOM    951 3HD2 LEU A  63      -1.880   6.942  -7.028  1.00  3.10           H  
ATOM    952  N   VAL A  64      -4.637   6.757  -7.315  1.00  2.81           N  
ATOM    953  CA  VAL A  64      -4.644   7.404  -8.607  1.00  2.81           C  
ATOM    954  C   VAL A  64      -5.433   8.692  -8.587  1.00  2.81           C  
ATOM    955  O   VAL A  64      -4.957   9.723  -9.055  1.00  2.81           O  
ATOM    956  CB  VAL A  64      -5.260   6.497  -9.673  1.00  2.81           C  
ATOM    957  CG1 VAL A  64      -5.438   7.293 -10.973  1.00  2.81           C  
ATOM    958  CG2 VAL A  64      -4.370   5.314  -9.899  1.00  2.81           C  
ATOM    959  H   VAL A  64      -5.052   5.829  -7.196  1.00  2.81           H  
ATOM    960  HA  VAL A  64      -3.615   7.627  -8.882  1.00  2.81           H  
ATOM    961  HB  VAL A  64      -6.250   6.163  -9.339  1.00  2.81           H  
ATOM    962 1HG1 VAL A  64      -5.889   6.663 -11.716  1.00  2.81           H  
ATOM    963 2HG1 VAL A  64      -6.090   8.152 -10.790  1.00  2.81           H  
ATOM    964 3HG1 VAL A  64      -4.468   7.642 -11.328  1.00  2.81           H  
ATOM    965 1HG2 VAL A  64      -4.796   4.664 -10.661  1.00  2.81           H  
ATOM    966 2HG2 VAL A  64      -3.417   5.683 -10.220  1.00  2.81           H  
ATOM    967 3HG2 VAL A  64      -4.253   4.756  -8.971  1.00  2.81           H  
ATOM    968  N   ASP A  65      -6.626   8.668  -8.008  1.00  2.55           N  
ATOM    969  CA  ASP A  65      -7.458   9.856  -8.008  1.00  2.55           C  
ATOM    970  C   ASP A  65      -6.721  11.005  -7.316  1.00  2.55           C  
ATOM    971  O   ASP A  65      -6.552  12.098  -7.875  1.00  2.55           O  
ATOM    972  CB  ASP A  65      -8.769   9.533  -7.265  1.00  2.55           C  
ATOM    973  CG  ASP A  65      -9.857  10.602  -7.340  1.00  2.55           C  
ATOM    974  OD1 ASP A  65     -10.387  10.794  -8.420  1.00  2.55           O  
ATOM    975  OD2 ASP A  65     -10.173  11.199  -6.335  1.00  2.55           O  
ATOM    976  H   ASP A  65      -6.987   7.803  -7.598  1.00  2.55           H  
ATOM    977  HA  ASP A  65      -7.668  10.139  -9.037  1.00  2.55           H  
ATOM    978 1HB  ASP A  65      -9.174   8.604  -7.669  1.00  2.55           H  
ATOM    979 2HB  ASP A  65      -8.545   9.341  -6.214  1.00  2.55           H  
ATOM    980  N   ALA A  66      -6.273  10.741  -6.091  1.00  2.31           N  
ATOM    981  CA  ALA A  66      -5.594  11.710  -5.257  1.00  2.31           C  
ATOM    982  C   ALA A  66      -4.292  12.204  -5.869  1.00  2.31           C  
ATOM    983  O   ALA A  66      -3.970  13.389  -5.766  1.00  2.31           O  
ATOM    984  CB  ALA A  66      -5.328  11.086  -3.898  1.00  2.31           C  
ATOM    985  H   ALA A  66      -6.413   9.809  -5.713  1.00  2.31           H  
ATOM    986  HA  ALA A  66      -6.253  12.572  -5.141  1.00  2.31           H  
ATOM    987 1HB  ALA A  66      -4.851  11.807  -3.243  1.00  2.31           H  
ATOM    988 2HB  ALA A  66      -6.275  10.765  -3.468  1.00  2.31           H  
ATOM    989 3HB  ALA A  66      -4.679  10.216  -4.022  1.00  2.31           H  
ATOM    990  N   THR A  67      -3.540  11.299  -6.503  1.00  2.09           N  
ATOM    991  CA  THR A  67      -2.253  11.651  -7.070  1.00  2.09           C  
ATOM    992  C   THR A  67      -2.380  12.559  -8.269  1.00  2.09           C  
ATOM    993  O   THR A  67      -1.642  13.540  -8.399  1.00  2.09           O  
ATOM    994  CB  THR A  67      -1.491  10.427  -7.532  1.00  2.09           C  
ATOM    995  OG1 THR A  67      -1.267   9.553  -6.455  1.00  2.09           O  
ATOM    996  CG2 THR A  67      -0.232  10.877  -8.010  1.00  2.09           C  
ATOM    997  H   THR A  67      -3.839  10.327  -6.564  1.00  2.09           H  
ATOM    998  HA  THR A  67      -1.667  12.161  -6.310  1.00  2.09           H  
ATOM    999  HB  THR A  67      -2.046   9.912  -8.313  1.00  2.09           H  
ATOM   1000  HG1 THR A  67      -2.123   9.196  -6.171  1.00  2.09           H  
ATOM   1001 1HG2 THR A  67       0.335  10.046  -8.329  1.00  2.09           H  
ATOM   1002 2HG2 THR A  67      -0.381  11.564  -8.827  1.00  2.09           H  
ATOM   1003 3HG2 THR A  67       0.268  11.375  -7.202  1.00  2.09           H  
ATOM   1004  N   VAL A  68      -3.310  12.234  -9.151  1.00  1.90           N  
ATOM   1005  CA  VAL A  68      -3.490  13.008 -10.355  1.00  1.90           C  
ATOM   1006  C   VAL A  68      -3.866  14.431  -9.998  1.00  1.90           C  
ATOM   1007  O   VAL A  68      -3.310  15.386 -10.557  1.00  1.90           O  
ATOM   1008  CB  VAL A  68      -4.551  12.345 -11.226  1.00  1.90           C  
ATOM   1009  CG1 VAL A  68      -4.901  13.222 -12.364  1.00  1.90           C  
ATOM   1010  CG2 VAL A  68      -4.011  11.032 -11.739  1.00  1.90           C  
ATOM   1011  H   VAL A  68      -3.898  11.410  -8.996  1.00  1.90           H  
ATOM   1012  HA  VAL A  68      -2.553  13.028 -10.901  1.00  1.90           H  
ATOM   1013  HB  VAL A  68      -5.451  12.167 -10.628  1.00  1.90           H  
ATOM   1014 1HG1 VAL A  68      -5.650  12.720 -12.965  1.00  1.90           H  
ATOM   1015 2HG1 VAL A  68      -5.295  14.156 -11.980  1.00  1.90           H  
ATOM   1016 3HG1 VAL A  68      -4.020  13.415 -12.970  1.00  1.90           H  
ATOM   1017 1HG2 VAL A  68      -4.771  10.545 -12.350  1.00  1.90           H  
ATOM   1018 2HG2 VAL A  68      -3.142  11.228 -12.327  1.00  1.90           H  
ATOM   1019 3HG2 VAL A  68      -3.740  10.386 -10.923  1.00  1.90           H  
ATOM   1020  N   VAL A  69      -4.768  14.573  -9.027  1.00  1.77           N  
ATOM   1021  CA  VAL A  69      -5.156  15.885  -8.555  1.00  1.77           C  
ATOM   1022  C   VAL A  69      -3.969  16.600  -7.891  1.00  1.77           C  
ATOM   1023  O   VAL A  69      -3.719  17.775  -8.162  1.00  1.77           O  
ATOM   1024  CB  VAL A  69      -6.341  15.749  -7.597  1.00  1.77           C  
ATOM   1025  CG1 VAL A  69      -6.645  17.081  -6.941  1.00  1.77           C  
ATOM   1026  CG2 VAL A  69      -7.549  15.241  -8.400  1.00  1.77           C  
ATOM   1027  H   VAL A  69      -5.204  13.746  -8.609  1.00  1.77           H  
ATOM   1028  HA  VAL A  69      -5.480  16.477  -9.413  1.00  1.77           H  
ATOM   1029  HB  VAL A  69      -6.090  15.031  -6.810  1.00  1.77           H  
ATOM   1030 1HG1 VAL A  69      -7.488  16.969  -6.260  1.00  1.77           H  
ATOM   1031 2HG1 VAL A  69      -5.771  17.415  -6.383  1.00  1.77           H  
ATOM   1032 3HG1 VAL A  69      -6.892  17.815  -7.709  1.00  1.77           H  
ATOM   1033 1HG2 VAL A  69      -8.404  15.119  -7.737  1.00  1.77           H  
ATOM   1034 2HG2 VAL A  69      -7.788  15.961  -9.182  1.00  1.77           H  
ATOM   1035 3HG2 VAL A  69      -7.304  14.280  -8.855  1.00  1.77           H  
ATOM   1036  N   ALA A  70      -3.203  15.885  -7.054  1.00  1.71           N  
ATOM   1037  CA  ALA A  70      -2.032  16.449  -6.375  1.00  1.71           C  
ATOM   1038  C   ALA A  70      -1.002  16.980  -7.363  1.00  1.71           C  
ATOM   1039  O   ALA A  70      -0.314  17.967  -7.091  1.00  1.71           O  
ATOM   1040  CB  ALA A  70      -1.366  15.395  -5.507  1.00  1.71           C  
ATOM   1041  H   ALA A  70      -3.451  14.921  -6.842  1.00  1.71           H  
ATOM   1042  HA  ALA A  70      -2.370  17.274  -5.751  1.00  1.71           H  
ATOM   1043 1HB  ALA A  70      -0.517  15.828  -4.985  1.00  1.71           H  
ATOM   1044 2HB  ALA A  70      -2.092  15.031  -4.787  1.00  1.71           H  
ATOM   1045 3HB  ALA A  70      -1.025  14.570  -6.125  1.00  1.71           H  
ATOM   1046  N   ALA A  71      -0.907  16.330  -8.520  1.00  1.74           N  
ATOM   1047  CA  ALA A  71       0.035  16.685  -9.573  1.00  1.74           C  
ATOM   1048  C   ALA A  71      -0.444  17.884 -10.412  1.00  1.74           C  
ATOM   1049  O   ALA A  71       0.280  18.358 -11.292  1.00  1.74           O  
ATOM   1050  CB  ALA A  71       0.266  15.485 -10.469  1.00  1.74           C  
ATOM   1051  H   ALA A  71      -1.491  15.503  -8.657  1.00  1.74           H  
ATOM   1052  HA  ALA A  71       0.980  16.958  -9.105  1.00  1.74           H  
ATOM   1053 1HB  ALA A  71       1.004  15.746 -11.228  1.00  1.74           H  
ATOM   1054 2HB  ALA A  71       0.635  14.646  -9.880  1.00  1.74           H  
ATOM   1055 3HB  ALA A  71      -0.673  15.207 -10.940  1.00  1.74           H  
ATOM   1056  N   GLY A  72      -1.655  18.386 -10.137  1.00  1.87           N  
ATOM   1057  CA  GLY A  72      -2.217  19.519 -10.862  1.00  1.87           C  
ATOM   1058  C   GLY A  72      -3.107  19.143 -12.049  1.00  1.87           C  
ATOM   1059  O   GLY A  72      -3.449  20.011 -12.861  1.00  1.87           O  
ATOM   1060  H   GLY A  72      -2.220  17.987  -9.388  1.00  1.87           H  
ATOM   1061 1HA  GLY A  72      -2.801  20.115 -10.161  1.00  1.87           H  
ATOM   1062 2HA  GLY A  72      -1.406  20.155 -11.207  1.00  1.87           H  
ATOM   1063  N   GLY A  73      -3.454  17.864 -12.183  1.00  2.13           N  
ATOM   1064  CA  GLY A  73      -4.311  17.422 -13.276  1.00  2.13           C  
ATOM   1065  C   GLY A  73      -5.708  17.135 -12.749  1.00  2.13           C  
ATOM   1066  O   GLY A  73      -6.128  17.677 -11.726  1.00  2.13           O  
ATOM   1067  H   GLY A  73      -3.166  17.168 -11.496  1.00  2.13           H  
ATOM   1068 1HA  GLY A  73      -4.355  18.184 -14.053  1.00  2.13           H  
ATOM   1069 2HA  GLY A  73      -3.893  16.523 -13.725  1.00  2.13           H  
ATOM   1070  N   TYR A  74      -6.437  16.278 -13.446  1.00  2.53           N  
ATOM   1071  CA  TYR A  74      -7.764  15.905 -12.983  1.00  2.53           C  
ATOM   1072  C   TYR A  74      -7.977  14.463 -13.363  1.00  2.53           C  
ATOM   1073  O   TYR A  74      -7.330  13.963 -14.286  1.00  2.53           O  
ATOM   1074  CB  TYR A  74      -8.858  16.794 -13.580  1.00  2.53           C  
ATOM   1075  CG  TYR A  74      -9.104  16.634 -15.078  1.00  2.53           C  
ATOM   1076  CD1 TYR A  74     -10.087  15.748 -15.520  1.00  2.53           C  
ATOM   1077  CD2 TYR A  74      -8.380  17.378 -16.000  1.00  2.53           C  
ATOM   1078  CE1 TYR A  74     -10.349  15.618 -16.866  1.00  2.53           C  
ATOM   1079  CE2 TYR A  74      -8.649  17.242 -17.353  1.00  2.53           C  
ATOM   1080  CZ  TYR A  74      -9.631  16.371 -17.780  1.00  2.53           C  
ATOM   1081  OH  TYR A  74      -9.911  16.261 -19.114  1.00  2.53           O  
ATOM   1082  H   TYR A  74      -6.064  15.870 -14.290  1.00  2.53           H  
ATOM   1083  HA  TYR A  74      -7.801  15.976 -11.895  1.00  2.53           H  
ATOM   1084 1HB  TYR A  74      -9.800  16.594 -13.066  1.00  2.53           H  
ATOM   1085 2HB  TYR A  74      -8.609  17.838 -13.392  1.00  2.53           H  
ATOM   1086  HD1 TYR A  74     -10.659  15.164 -14.796  1.00  2.53           H  
ATOM   1087  HD2 TYR A  74      -7.613  18.075 -15.661  1.00  2.53           H  
ATOM   1088  HE1 TYR A  74     -11.126  14.936 -17.203  1.00  2.53           H  
ATOM   1089  HE2 TYR A  74      -8.089  17.831 -18.082  1.00  2.53           H  
ATOM   1090  HH  TYR A  74      -9.306  16.817 -19.613  1.00  2.53           H  
ATOM   1091  N   HIS A  75      -8.891  13.794 -12.685  1.00  3.12           N  
ATOM   1092  CA  HIS A  75      -9.134  12.398 -12.983  1.00  3.12           C  
ATOM   1093  C   HIS A  75     -10.399  12.190 -13.790  1.00  3.12           C  
ATOM   1094  O   HIS A  75     -11.516  12.366 -13.294  1.00  3.12           O  
ATOM   1095  CB  HIS A  75      -9.211  11.612 -11.672  1.00  3.12           C  
ATOM   1096  CG  HIS A  75      -9.387  10.137 -11.814  1.00  3.12           C  
ATOM   1097  ND1 HIS A  75      -9.901   9.369 -10.796  1.00  3.12           N  
ATOM   1098  CD2 HIS A  75      -9.117   9.283 -12.832  1.00  3.12           C  
ATOM   1099  CE1 HIS A  75      -9.946   8.104 -11.177  1.00  3.12           C  
ATOM   1100  NE2 HIS A  75      -9.478   8.030 -12.415  1.00  3.12           N  
ATOM   1101  H   HIS A  75      -9.407  14.248 -11.944  1.00  3.12           H  
ATOM   1102  HA  HIS A  75      -8.304  11.998 -13.566  1.00  3.12           H  
ATOM   1103 1HB  HIS A  75      -8.298  11.783 -11.093  1.00  3.12           H  
ATOM   1104 2HB  HIS A  75     -10.042  11.983 -11.071  1.00  3.12           H  
ATOM   1105  HD1 HIS A  75     -10.192   9.747  -9.881  1.00  3.12           H  
ATOM   1106  HD2 HIS A  75      -8.702   9.427 -13.832  1.00  3.12           H  
ATOM   1107  HE1 HIS A  75     -10.328   7.346 -10.503  1.00  3.12           H  
ATOM   1108  N   MET A  76     -10.244  11.770 -15.036  1.00  3.88           N  
ATOM   1109  CA  MET A  76     -11.405  11.564 -15.887  1.00  3.88           C  
ATOM   1110  C   MET A  76     -12.004  10.192 -15.598  1.00  3.88           C  
ATOM   1111  O   MET A  76     -11.896   9.263 -16.398  1.00  3.88           O  
ATOM   1112  CB  MET A  76     -11.006  11.689 -17.353  1.00  3.88           C  
ATOM   1113  CG  MET A  76     -12.150  11.551 -18.324  1.00  3.88           C  
ATOM   1114  SD  MET A  76     -11.627  11.747 -20.036  1.00  3.88           S  
ATOM   1115  CE  MET A  76     -11.345  13.502 -20.077  1.00  3.88           C  
ATOM   1116  H   MET A  76      -9.313  11.619 -15.402  1.00  3.88           H  
ATOM   1117  HA  MET A  76     -12.158  12.318 -15.655  1.00  3.88           H  
ATOM   1118 1HB  MET A  76     -10.535  12.653 -17.523  1.00  3.88           H  
ATOM   1119 2HB  MET A  76     -10.267  10.922 -17.593  1.00  3.88           H  
ATOM   1120 1HG  MET A  76     -12.605  10.565 -18.208  1.00  3.88           H  
ATOM   1121 2HG  MET A  76     -12.906  12.303 -18.102  1.00  3.88           H  
ATOM   1122 1HE  MET A  76     -11.008  13.794 -21.071  1.00  3.88           H  
ATOM   1123 2HE  MET A  76     -12.268  14.029 -19.836  1.00  3.88           H  
ATOM   1124 3HE  MET A  76     -10.587  13.758 -19.347  1.00  3.88           H  
ATOM   1125  N   SER A  77     -12.616  10.078 -14.428  1.00  4.76           N  
ATOM   1126  CA  SER A  77     -13.178   8.824 -13.959  1.00  4.76           C  
ATOM   1127  C   SER A  77     -14.324   8.372 -14.845  1.00  4.76           C  
ATOM   1128  O   SER A  77     -15.224   9.154 -15.177  1.00  4.76           O  
ATOM   1129  CB  SER A  77     -13.655   8.978 -12.523  1.00  4.76           C  
ATOM   1130  OG  SER A  77     -14.292   7.807 -12.060  1.00  4.76           O  
ATOM   1131  H   SER A  77     -12.637  10.911 -13.841  1.00  4.76           H  
ATOM   1132  HA  SER A  77     -12.394   8.063 -13.988  1.00  4.76           H  
ATOM   1133 1HB  SER A  77     -12.796   9.201 -11.889  1.00  4.76           H  
ATOM   1134 2HB  SER A  77     -14.338   9.822 -12.454  1.00  4.76           H  
ATOM   1135  HG  SER A  77     -13.750   7.078 -12.377  1.00  4.76           H  
ATOM   1136  N   ILE A  78     -14.369   7.090 -15.167  1.00  5.68           N  
ATOM   1137  CA  ILE A  78     -15.485   6.659 -15.975  1.00  5.68           C  
ATOM   1138  C   ILE A  78     -16.649   6.344 -15.071  1.00  5.68           C  
ATOM   1139  O   ILE A  78     -16.805   5.228 -14.586  1.00  5.68           O  
ATOM   1140  CB  ILE A  78     -15.140   5.427 -16.815  1.00  5.68           C  
ATOM   1141  CG1 ILE A  78     -13.955   5.722 -17.727  1.00  5.68           C  
ATOM   1142  CG2 ILE A  78     -16.349   5.039 -17.625  1.00  5.68           C  
ATOM   1143  CD1 ILE A  78     -13.412   4.491 -18.420  1.00  5.68           C  
ATOM   1144  H   ILE A  78     -13.637   6.454 -14.891  1.00  5.68           H  
ATOM   1145  HA  ILE A  78     -15.771   7.467 -16.647  1.00  5.68           H  
ATOM   1146  HB  ILE A  78     -14.860   4.599 -16.163  1.00  5.68           H  
ATOM   1147 1HG1 ILE A  78     -14.267   6.439 -18.488  1.00  5.68           H  
ATOM   1148 2HG1 ILE A  78     -13.153   6.174 -17.138  1.00  5.68           H  
ATOM   1149 1HG2 ILE A  78     -16.122   4.166 -18.226  1.00  5.68           H  
ATOM   1150 2HG2 ILE A  78     -17.163   4.820 -16.955  1.00  5.68           H  
ATOM   1151 3HG2 ILE A  78     -16.628   5.864 -18.280  1.00  5.68           H  
ATOM   1152 1HD1 ILE A  78     -12.575   4.776 -19.055  1.00  5.68           H  
ATOM   1153 2HD1 ILE A  78     -13.074   3.771 -17.673  1.00  5.68           H  
ATOM   1154 3HD1 ILE A  78     -14.195   4.041 -19.029  1.00  5.68           H  
ATOM   1155  N   ALA A  79     -17.518   7.331 -14.915  1.00  6.52           N  
ATOM   1156  CA  ALA A  79     -18.671   7.220 -14.019  1.00  6.52           C  
ATOM   1157  C   ALA A  79     -19.579   6.059 -14.419  1.00  6.52           C  
ATOM   1158  O   ALA A  79     -20.243   5.452 -13.579  1.00  6.52           O  
ATOM   1159  CB  ALA A  79     -19.460   8.514 -14.020  1.00  6.52           C  
ATOM   1160  H   ALA A  79     -17.268   8.218 -15.351  1.00  6.52           H  
ATOM   1161  HA  ALA A  79     -18.299   7.034 -13.017  1.00  6.52           H  
ATOM   1162 1HB  ALA A  79     -20.297   8.428 -13.327  1.00  6.52           H  
ATOM   1163 2HB  ALA A  79     -18.810   9.333 -13.708  1.00  6.52           H  
ATOM   1164 3HB  ALA A  79     -19.836   8.712 -15.022  1.00  6.52           H  
ATOM   1165  N   ALA A  80     -19.626   5.772 -15.716  1.00  7.15           N  
ATOM   1166  CA  ALA A  80     -20.436   4.701 -16.285  1.00  7.15           C  
ATOM   1167  C   ALA A  80     -20.076   3.313 -15.737  1.00  7.15           C  
ATOM   1168  O   ALA A  80     -20.904   2.404 -15.754  1.00  7.15           O  
ATOM   1169  CB  ALA A  80     -20.295   4.683 -17.794  1.00  7.15           C  
ATOM   1170  H   ALA A  80     -19.048   6.323 -16.335  1.00  7.15           H  
ATOM   1171  HA  ALA A  80     -21.477   4.904 -16.024  1.00  7.15           H  
ATOM   1172 1HB  ALA A  80     -20.936   3.906 -18.207  1.00  7.15           H  
ATOM   1173 2HB  ALA A  80     -20.588   5.652 -18.199  1.00  7.15           H  
ATOM   1174 3HB  ALA A  80     -19.266   4.477 -18.060  1.00  7.15           H  
ATOM   1175  N   LEU A  81     -18.814   3.130 -15.343  1.00  7.48           N  
ATOM   1176  CA  LEU A  81     -18.334   1.841 -14.867  1.00  7.48           C  
ATOM   1177  C   LEU A  81     -18.075   1.917 -13.372  1.00  7.48           C  
ATOM   1178  O   LEU A  81     -17.051   2.444 -12.933  1.00  7.48           O  
ATOM   1179  CB  LEU A  81     -17.060   1.476 -15.621  1.00  7.48           C  
ATOM   1180  CG  LEU A  81     -17.223   1.438 -17.141  1.00  7.48           C  
ATOM   1181  CD1 LEU A  81     -15.882   1.160 -17.783  1.00  7.48           C  
ATOM   1182  CD2 LEU A  81     -18.250   0.393 -17.511  1.00  7.48           C  
ATOM   1183  H   LEU A  81     -18.176   3.921 -15.304  1.00  7.48           H  
ATOM   1184  HA  LEU A  81     -19.092   1.087 -15.054  1.00  7.48           H  
ATOM   1185 1HB  LEU A  81     -16.299   2.220 -15.387  1.00  7.48           H  
ATOM   1186 2HB  LEU A  81     -16.714   0.500 -15.284  1.00  7.48           H  
ATOM   1187  HG  LEU A  81     -17.569   2.403 -17.489  1.00  7.48           H  
ATOM   1188 1HD1 LEU A  81     -15.993   1.149 -18.867  1.00  7.48           H  
ATOM   1189 2HD1 LEU A  81     -15.175   1.938 -17.498  1.00  7.48           H  
ATOM   1190 3HD1 LEU A  81     -15.512   0.193 -17.446  1.00  7.48           H  
ATOM   1191 1HD2 LEU A  81     -18.377   0.376 -18.593  1.00  7.48           H  
ATOM   1192 2HD2 LEU A  81     -17.916  -0.585 -17.168  1.00  7.48           H  
ATOM   1193 3HD2 LEU A  81     -19.205   0.635 -17.041  1.00  7.48           H  
ATOM   1194  N   ASN A  82     -18.975   1.345 -12.569  1.00  7.53           N  
ATOM   1195  CA  ASN A  82     -18.941   1.536 -11.116  1.00  7.53           C  
ATOM   1196  C   ASN A  82     -17.868   0.718 -10.378  1.00  7.53           C  
ATOM   1197  O   ASN A  82     -18.150  -0.021  -9.431  1.00  7.53           O  
ATOM   1198  CB  ASN A  82     -20.330   1.227 -10.567  1.00  7.53           C  
ATOM   1199  CG  ASN A  82     -20.563   1.692  -9.148  1.00  7.53           C  
ATOM   1200  OD1 ASN A  82     -19.886   2.597  -8.654  1.00  7.53           O  
ATOM   1201  ND2 ASN A  82     -21.525   1.090  -8.489  1.00  7.53           N  
ATOM   1202  H   ASN A  82     -19.755   0.857 -12.987  1.00  7.53           H  
ATOM   1203  HA  ASN A  82     -18.724   2.586 -10.929  1.00  7.53           H  
ATOM   1204 1HB  ASN A  82     -21.080   1.691 -11.210  1.00  7.53           H  
ATOM   1205 2HB  ASN A  82     -20.494   0.149 -10.606  1.00  7.53           H  
ATOM   1206 1HD2 ASN A  82     -21.730   1.360  -7.546  1.00  7.53           H  
ATOM   1207 2HD2 ASN A  82     -22.054   0.365  -8.928  1.00  7.53           H  
ATOM   1208  N   VAL A  83     -16.620   0.930 -10.776  1.00  7.39           N  
ATOM   1209  CA  VAL A  83     -15.469   0.292 -10.176  1.00  7.39           C  
ATOM   1210  C   VAL A  83     -14.657   1.387  -9.524  1.00  7.39           C  
ATOM   1211  O   VAL A  83     -14.536   1.408  -8.305  1.00  7.39           O  
ATOM   1212  CB  VAL A  83     -14.650  -0.470 -11.219  1.00  7.39           C  
ATOM   1213  CG1 VAL A  83     -13.445  -1.096 -10.547  1.00  7.39           C  
ATOM   1214  CG2 VAL A  83     -15.530  -1.516 -11.868  1.00  7.39           C  
ATOM   1215  H   VAL A  83     -16.493   1.567 -11.548  1.00  7.39           H  
ATOM   1216  HA  VAL A  83     -15.797  -0.413  -9.414  1.00  7.39           H  
ATOM   1217  HB  VAL A  83     -14.286   0.222 -11.977  1.00  7.39           H  
ATOM   1218 1HG1 VAL A  83     -12.859  -1.643 -11.281  1.00  7.39           H  
ATOM   1219 2HG1 VAL A  83     -12.838  -0.329 -10.089  1.00  7.39           H  
ATOM   1220 3HG1 VAL A  83     -13.781  -1.788  -9.782  1.00  7.39           H  
ATOM   1221 1HG2 VAL A  83     -14.954  -2.064 -12.612  1.00  7.39           H  
ATOM   1222 2HG2 VAL A  83     -15.892  -2.207 -11.104  1.00  7.39           H  
ATOM   1223 3HG2 VAL A  83     -16.379  -1.031 -12.351  1.00  7.39           H  
ATOM   1224  N   PHE A  84     -14.177   2.380 -10.289  1.00  7.14           N  
ATOM   1225  CA  PHE A  84     -13.473   3.458  -9.595  1.00  7.14           C  
ATOM   1226  C   PHE A  84     -14.445   4.147  -8.666  1.00  7.14           C  
ATOM   1227  O   PHE A  84     -14.113   4.449  -7.530  1.00  7.14           O  
ATOM   1228  CB  PHE A  84     -12.912   4.533 -10.528  1.00  7.14           C  
ATOM   1229  CG  PHE A  84     -11.554   4.292 -11.150  1.00  7.14           C  
ATOM   1230  CD1 PHE A  84     -11.415   3.947 -12.481  1.00  7.14           C  
ATOM   1231  CD2 PHE A  84     -10.399   4.481 -10.392  1.00  7.14           C  
ATOM   1232  CE1 PHE A  84     -10.153   3.791 -13.036  1.00  7.14           C  
ATOM   1233  CE2 PHE A  84      -9.138   4.319 -10.941  1.00  7.14           C  
ATOM   1234  CZ  PHE A  84      -9.016   3.975 -12.266  1.00  7.14           C  
ATOM   1235  H   PHE A  84     -14.286   2.373 -11.296  1.00  7.14           H  
ATOM   1236  HA  PHE A  84     -12.659   3.030  -9.006  1.00  7.14           H  
ATOM   1237 1HB  PHE A  84     -13.625   4.695 -11.338  1.00  7.14           H  
ATOM   1238 2HB  PHE A  84     -12.858   5.470  -9.976  1.00  7.14           H  
ATOM   1239  HD1 PHE A  84     -12.304   3.811 -13.098  1.00  7.14           H  
ATOM   1240  HD2 PHE A  84     -10.497   4.775  -9.357  1.00  7.14           H  
ATOM   1241  HE1 PHE A  84     -10.056   3.531 -14.084  1.00  7.14           H  
ATOM   1242  HE2 PHE A  84      -8.247   4.476 -10.334  1.00  7.14           H  
ATOM   1243  HZ  PHE A  84      -8.033   3.851 -12.710  1.00  7.14           H  
ATOM   1244  N   GLN A  85     -15.682   4.338  -9.112  1.00  6.89           N  
ATOM   1245  CA  GLN A  85     -16.643   5.006  -8.258  1.00  6.89           C  
ATOM   1246  C   GLN A  85     -16.992   4.179  -7.022  1.00  6.89           C  
ATOM   1247  O   GLN A  85     -17.119   4.742  -5.943  1.00  6.89           O  
ATOM   1248  CB  GLN A  85     -17.906   5.341  -9.044  1.00  6.89           C  
ATOM   1249  CG  GLN A  85     -17.720   6.418 -10.123  1.00  6.89           C  
ATOM   1250  CD  GLN A  85     -17.441   7.807  -9.546  1.00  6.89           C  
ATOM   1251  OE1 GLN A  85     -18.192   8.272  -8.684  1.00  6.89           O  
ATOM   1252  NE2 GLN A  85     -16.383   8.477 -10.005  1.00  6.89           N  
ATOM   1253  H   GLN A  85     -15.939   4.053 -10.049  1.00  6.89           H  
ATOM   1254  HA  GLN A  85     -16.200   5.940  -7.918  1.00  6.89           H  
ATOM   1255 1HB  GLN A  85     -18.266   4.446  -9.534  1.00  6.89           H  
ATOM   1256 2HB  GLN A  85     -18.685   5.672  -8.357  1.00  6.89           H  
ATOM   1257 1HG  GLN A  85     -16.880   6.137 -10.765  1.00  6.89           H  
ATOM   1258 2HG  GLN A  85     -18.636   6.468 -10.711  1.00  6.89           H  
ATOM   1259 1HE2 GLN A  85     -16.181   9.388  -9.648  1.00  6.89           H  
ATOM   1260 2HE2 GLN A  85     -15.773   8.088 -10.718  1.00  6.89           H  
ATOM   1261  N   SER A  86     -17.092   2.843  -7.133  1.00  6.71           N  
ATOM   1262  CA  SER A  86     -17.433   2.088  -5.923  1.00  6.71           C  
ATOM   1263  C   SER A  86     -16.227   1.963  -4.995  1.00  6.71           C  
ATOM   1264  O   SER A  86     -16.371   1.767  -3.789  1.00  6.71           O  
ATOM   1265  CB  SER A  86     -18.033   0.719  -6.249  1.00  6.71           C  
ATOM   1266  OG  SER A  86     -17.131  -0.141  -6.899  1.00  6.71           O  
ATOM   1267  H   SER A  86     -16.965   2.374  -8.019  1.00  6.71           H  
ATOM   1268  HA  SER A  86     -18.203   2.645  -5.385  1.00  6.71           H  
ATOM   1269 1HB  SER A  86     -18.350   0.260  -5.314  1.00  6.71           H  
ATOM   1270 2HB  SER A  86     -18.918   0.841  -6.859  1.00  6.71           H  
ATOM   1271  HG  SER A  86     -17.347  -0.072  -7.864  1.00  6.71           H  
ATOM   1272  N   CYS A  87     -15.029   2.105  -5.557  1.00  6.63           N  
ATOM   1273  CA  CYS A  87     -13.804   2.096  -4.782  1.00  6.63           C  
ATOM   1274  C   CYS A  87     -13.591   3.416  -4.041  1.00  6.63           C  
ATOM   1275  O   CYS A  87     -13.218   3.440  -2.867  1.00  6.63           O  
ATOM   1276  CB  CYS A  87     -12.619   1.894  -5.701  1.00  6.63           C  
ATOM   1277  SG  CYS A  87     -12.424   0.247  -6.439  1.00  6.63           S  
ATOM   1278  H   CYS A  87     -14.964   2.195  -6.569  1.00  6.63           H  
ATOM   1279  HA  CYS A  87     -13.853   1.283  -4.061  1.00  6.63           H  
ATOM   1280 1HB  CYS A  87     -12.695   2.601  -6.517  1.00  6.63           H  
ATOM   1281 2HB  CYS A  87     -11.770   2.149  -5.179  1.00  6.63           H  
ATOM   1282  HG  CYS A  87     -13.480   0.386  -7.276  1.00  6.63           H  
ATOM   1283  N   LEU A  88     -13.867   4.517  -4.741  1.00  6.69           N  
ATOM   1284  CA  LEU A  88     -13.698   5.871  -4.237  1.00  6.69           C  
ATOM   1285  C   LEU A  88     -14.834   6.274  -3.304  1.00  6.69           C  
ATOM   1286  O   LEU A  88     -14.634   7.060  -2.374  1.00  6.69           O  
ATOM   1287  CB  LEU A  88     -13.603   6.831  -5.431  1.00  6.69           C  
ATOM   1288  CG  LEU A  88     -12.337   6.651  -6.321  1.00  6.69           C  
ATOM   1289  CD1 LEU A  88     -12.446   7.503  -7.580  1.00  6.69           C  
ATOM   1290  CD2 LEU A  88     -11.136   7.049  -5.541  1.00  6.69           C  
ATOM   1291  H   LEU A  88     -14.166   4.413  -5.705  1.00  6.69           H  
ATOM   1292  HA  LEU A  88     -12.764   5.913  -3.678  1.00  6.69           H  
ATOM   1293 1HB  LEU A  88     -14.480   6.677  -6.062  1.00  6.69           H  
ATOM   1294 2HB  LEU A  88     -13.618   7.854  -5.062  1.00  6.69           H  
ATOM   1295  HG  LEU A  88     -12.239   5.613  -6.615  1.00  6.69           H  
ATOM   1296 1HD1 LEU A  88     -11.553   7.364  -8.189  1.00  6.69           H  
ATOM   1297 2HD1 LEU A  88     -13.327   7.200  -8.150  1.00  6.69           H  
ATOM   1298 3HD1 LEU A  88     -12.534   8.557  -7.306  1.00  6.69           H  
ATOM   1299 1HD2 LEU A  88     -10.270   6.922  -6.168  1.00  6.69           H  
ATOM   1300 2HD2 LEU A  88     -11.218   8.098  -5.247  1.00  6.69           H  
ATOM   1301 3HD2 LEU A  88     -11.049   6.423  -4.654  1.00  6.69           H  
ATOM   1302  N   LEU A  89     -16.019   5.708  -3.535  1.00  6.89           N  
ATOM   1303  CA  LEU A  89     -17.212   5.965  -2.743  1.00  6.89           C  
ATOM   1304  C   LEU A  89     -17.825   4.633  -2.256  1.00  6.89           C  
ATOM   1305  O   LEU A  89     -18.843   4.205  -2.801  1.00  6.89           O  
ATOM   1306  CB  LEU A  89     -18.231   6.702  -3.620  1.00  6.89           C  
ATOM   1307  CG  LEU A  89     -17.764   8.049  -4.181  1.00  6.89           C  
ATOM   1308  CD1 LEU A  89     -18.759   8.517  -5.218  1.00  6.89           C  
ATOM   1309  CD2 LEU A  89     -17.625   9.052  -3.048  1.00  6.89           C  
ATOM   1310  H   LEU A  89     -16.129   5.091  -4.336  1.00  6.89           H  
ATOM   1311  HA  LEU A  89     -16.951   6.585  -1.890  1.00  6.89           H  
ATOM   1312 1HB  LEU A  89     -18.509   6.067  -4.453  1.00  6.89           H  
ATOM   1313 2HB  LEU A  89     -19.124   6.887  -3.024  1.00  6.89           H  
ATOM   1314  HG  LEU A  89     -16.804   7.927  -4.678  1.00  6.89           H  
ATOM   1315 1HD1 LEU A  89     -18.432   9.467  -5.641  1.00  6.89           H  
ATOM   1316 2HD1 LEU A  89     -18.822   7.771  -6.017  1.00  6.89           H  
ATOM   1317 3HD1 LEU A  89     -19.736   8.641  -4.759  1.00  6.89           H  
ATOM   1318 1HD2 LEU A  89     -17.291  10.008  -3.449  1.00  6.89           H  
ATOM   1319 2HD2 LEU A  89     -18.587   9.180  -2.554  1.00  6.89           H  
ATOM   1320 3HD2 LEU A  89     -16.891   8.685  -2.326  1.00  6.89           H  
ATOM   1321  N   PRO A  90     -17.251   3.972  -1.227  1.00  7.26           N  
ATOM   1322  CA  PRO A  90     -17.618   2.646  -0.749  1.00  7.26           C  
ATOM   1323  C   PRO A  90     -19.082   2.541  -0.350  1.00  7.26           C  
ATOM   1324  O   PRO A  90     -19.666   3.470   0.215  1.00  7.26           O  
ATOM   1325  CB  PRO A  90     -16.720   2.471   0.485  1.00  7.26           C  
ATOM   1326  CG  PRO A  90     -15.546   3.379   0.235  1.00  7.26           C  
ATOM   1327  CD  PRO A  90     -16.131   4.573  -0.472  1.00  7.26           C  
ATOM   1328  HA  PRO A  90     -17.371   1.904  -1.520  1.00  7.26           H  
ATOM   1329 1HB  PRO A  90     -17.279   2.726   1.399  1.00  7.26           H  
ATOM   1330 2HB  PRO A  90     -16.424   1.417   0.576  1.00  7.26           H  
ATOM   1331 1HG  PRO A  90     -15.052   3.644   1.181  1.00  7.26           H  
ATOM   1332 2HG  PRO A  90     -14.790   2.867  -0.388  1.00  7.26           H  
ATOM   1333 1HD  PRO A  90     -16.496   5.326   0.236  1.00  7.26           H  
ATOM   1334 2HD  PRO A  90     -15.361   4.947  -1.100  1.00  7.26           H  
ATOM   1335  N   ASN A  91     -19.659   1.364  -0.568  1.00  7.76           N  
ATOM   1336  CA  ASN A  91     -21.063   1.109  -0.266  1.00  7.76           C  
ATOM   1337  C   ASN A  91     -21.317   0.865   1.218  1.00  7.76           C  
ATOM   1338  O   ASN A  91     -21.669  -0.236   1.634  1.00  7.76           O  
ATOM   1339  CB  ASN A  91     -21.557  -0.071  -1.075  1.00  7.76           C  
ATOM   1340  CG  ASN A  91     -21.619   0.222  -2.543  1.00  7.76           C  
ATOM   1341  OD1 ASN A  91     -22.046   1.301  -2.965  1.00  7.76           O  
ATOM   1342  ND2 ASN A  91     -21.194  -0.725  -3.337  1.00  7.76           N  
ATOM   1343  H   ASN A  91     -19.115   0.631  -1.000  1.00  7.76           H  
ATOM   1344  HA  ASN A  91     -21.643   1.990  -0.552  1.00  7.76           H  
ATOM   1345 1HB  ASN A  91     -20.890  -0.919  -0.915  1.00  7.76           H  
ATOM   1346 2HB  ASN A  91     -22.536  -0.363  -0.729  1.00  7.76           H  
ATOM   1347 1HD2 ASN A  91     -21.210  -0.593  -4.327  1.00  7.76           H  
ATOM   1348 2HD2 ASN A  91     -20.857  -1.586  -2.954  1.00  7.76           H  
ATOM   1349  N   SER A  92     -21.162   1.926   2.005  1.00  8.37           N  
ATOM   1350  CA  SER A  92     -21.322   1.900   3.463  1.00  8.37           C  
ATOM   1351  C   SER A  92     -22.756   1.614   3.911  1.00  8.37           C  
ATOM   1352  O   SER A  92     -22.984   1.269   5.069  1.00  8.37           O  
ATOM   1353  CB  SER A  92     -20.896   3.231   4.038  1.00  8.37           C  
ATOM   1354  OG  SER A  92     -21.784   4.239   3.646  1.00  8.37           O  
ATOM   1355  H   SER A  92     -20.855   2.784   1.539  1.00  8.37           H  
ATOM   1356  HA  SER A  92     -20.680   1.116   3.859  1.00  8.37           H  
ATOM   1357 1HB  SER A  92     -20.873   3.162   5.123  1.00  8.37           H  
ATOM   1358 2HB  SER A  92     -19.890   3.471   3.699  1.00  8.37           H  
ATOM   1359  HG  SER A  92     -22.657   3.941   3.928  1.00  8.37           H  
ATOM   1360  N   ILE A  93     -23.695   1.789   2.980  1.00  9.03           N  
ATOM   1361  CA  ILE A  93     -25.141   1.601   3.100  1.00  9.03           C  
ATOM   1362  C   ILE A  93     -25.579   1.067   4.468  1.00  9.03           C  
ATOM   1363  O   ILE A  93     -26.000   1.880   5.301  1.00  9.03           O  
ATOM   1364  CB  ILE A  93     -25.610   0.648   1.981  1.00  9.03           C  
ATOM   1365  CG1 ILE A  93     -25.286   1.282   0.624  1.00  9.03           C  
ATOM   1366  CG2 ILE A  93     -27.128   0.419   2.065  1.00  9.03           C  
ATOM   1367  CD1 ILE A  93     -25.465   0.344  -0.541  1.00  9.03           C  
ATOM   1368  H   ILE A  93     -23.352   2.080   2.076  1.00  9.03           H  
ATOM   1369  HA  ILE A  93     -25.624   2.564   2.947  1.00  9.03           H  
ATOM   1370  HB  ILE A  93     -25.084  -0.309   2.056  1.00  9.03           H  
ATOM   1371 1HG1 ILE A  93     -25.923   2.151   0.473  1.00  9.03           H  
ATOM   1372 2HG1 ILE A  93     -24.246   1.610   0.638  1.00  9.03           H  
ATOM   1373 1HG2 ILE A  93     -27.436  -0.243   1.258  1.00  9.03           H  
ATOM   1374 2HG2 ILE A  93     -27.406  -0.034   3.009  1.00  9.03           H  
ATOM   1375 3HG2 ILE A  93     -27.644   1.372   1.966  1.00  9.03           H  
ATOM   1376 1HD1 ILE A  93     -25.202   0.858  -1.467  1.00  9.03           H  
ATOM   1377 2HD1 ILE A  93     -24.820  -0.524  -0.409  1.00  9.03           H  
ATOM   1378 3HD1 ILE A  93     -26.501   0.017  -0.587  1.00  9.03           H  
ATOM   1379  N   PRO A  94     -25.409  -0.275   4.649  1.00  9.64           N  
ATOM   1380  CA  PRO A  94     -25.270  -1.730   4.958  1.00  9.64           C  
ATOM   1381  C   PRO A  94     -26.202  -2.516   4.046  1.00  9.64           C  
ATOM   1382  O   PRO A  94     -25.754  -3.177   3.112  1.00  9.64           O  
ATOM   1383  OXT PRO A  94     -27.417  -2.367   4.157  1.00  9.64           O  
ATOM   1384  CB  PRO A  94     -25.632  -2.038   6.398  1.00  9.64           C  
ATOM   1385  CG  PRO A  94     -26.545  -1.174   6.716  1.00  9.64           C  
ATOM   1386  CD  PRO A  94     -26.175   0.016   6.046  1.00  9.64           C  
ATOM   1387  HA  PRO A  94     -24.227  -2.021   4.764  1.00  9.64           H  
ATOM   1388 1HB  PRO A  94     -25.988  -3.078   6.486  1.00  9.64           H  
ATOM   1389 2HB  PRO A  94     -24.739  -1.954   7.032  1.00  9.64           H  
ATOM   1390 1HG  PRO A  94     -27.536  -1.543   6.411  1.00  9.64           H  
ATOM   1391 2HG  PRO A  94     -26.576  -1.046   7.805  1.00  9.64           H  
ATOM   1392 1HD  PRO A  94     -27.195   0.461   5.893  1.00  9.64           H  
ATOM   1393 2HD  PRO A  94     -25.520   0.572   6.764  1.00  9.64           H  
TER    1394
ENDMDL

REMARK ID 643049 MODEL 5 16GH
PFRMAT TS
TARGET 16GH
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.262   0.640  -1.166  1.00  7.68           N  
ATOM      2  CA  MET A   1       2.579   0.191  -0.732  1.00  7.68           C  
ATOM      3  C   MET A   1       3.674   1.235  -0.939  1.00  7.68           C  
ATOM      4  O   MET A   1       4.619   1.294  -0.159  1.00  7.68           O  
ATOM      5  CB  MET A   1       2.971  -1.082  -1.479  1.00  7.68           C  
ATOM      6  CG  MET A   1       2.125  -2.304  -1.175  1.00  7.68           C  
ATOM      7  SD  MET A   1       2.597  -3.740  -2.177  1.00  7.68           S  
ATOM      8  CE  MET A   1       4.181  -4.172  -1.496  1.00  7.68           C  
ATOM      9 1H   MET A   1       0.556   0.127  -0.655  1.00  7.68           H  
ATOM     10 2H   MET A   1       1.155   1.623  -0.983  1.00  7.68           H  
ATOM     11 3H   MET A   1       1.149   0.458  -2.152  1.00  7.68           H  
ATOM     12  HA  MET A   1       2.529  -0.025   0.334  1.00  7.68           H  
ATOM     13 1HB  MET A   1       2.930  -0.903  -2.553  1.00  7.68           H  
ATOM     14 2HB  MET A   1       3.997  -1.339  -1.232  1.00  7.68           H  
ATOM     15 1HG  MET A   1       2.229  -2.566  -0.122  1.00  7.68           H  
ATOM     16 2HG  MET A   1       1.077  -2.081  -1.369  1.00  7.68           H  
ATOM     17 1HE  MET A   1       4.561  -5.045  -2.019  1.00  7.68           H  
ATOM     18 2HE  MET A   1       4.874  -3.339  -1.616  1.00  7.68           H  
ATOM     19 3HE  MET A   1       4.069  -4.409  -0.439  1.00  7.68           H  
ATOM     20  N   GLN A   2       3.532   2.108  -1.943  1.00  6.39           N  
ATOM     21  CA  GLN A   2       4.586   3.082  -2.293  1.00  6.39           C  
ATOM     22  C   GLN A   2       5.028   3.993  -1.150  1.00  6.39           C  
ATOM     23  O   GLN A   2       6.198   4.366  -1.061  1.00  6.39           O  
ATOM     24  CB  GLN A   2       4.121   3.929  -3.480  1.00  6.39           C  
ATOM     25  CG  GLN A   2       5.139   4.939  -4.025  1.00  6.39           C  
ATOM     26  CD  GLN A   2       6.402   4.325  -4.635  1.00  6.39           C  
ATOM     27  OE1 GLN A   2       6.360   3.402  -5.455  1.00  6.39           O  
ATOM     28  NE2 GLN A   2       7.544   4.883  -4.246  1.00  6.39           N  
ATOM     29  H   GLN A   2       2.727   2.073  -2.548  1.00  6.39           H  
ATOM     30  HA  GLN A   2       5.456   2.519  -2.606  1.00  6.39           H  
ATOM     31 1HB  GLN A   2       3.841   3.272  -4.303  1.00  6.39           H  
ATOM     32 2HB  GLN A   2       3.231   4.489  -3.196  1.00  6.39           H  
ATOM     33 1HG  GLN A   2       4.650   5.531  -4.797  1.00  6.39           H  
ATOM     34 2HG  GLN A   2       5.446   5.587  -3.204  1.00  6.39           H  
ATOM     35 1HE2 GLN A   2       8.419   4.562  -4.608  1.00  6.39           H  
ATOM     36 2HE2 GLN A   2       7.513   5.647  -3.602  1.00  6.39           H  
ATOM     37  N   ILE A   3       4.114   4.330  -0.249  1.00  5.10           N  
ATOM     38  CA  ILE A   3       4.416   5.178   0.900  1.00  5.10           C  
ATOM     39  C   ILE A   3       5.554   4.593   1.756  1.00  5.10           C  
ATOM     40  O   ILE A   3       6.262   5.326   2.463  1.00  5.10           O  
ATOM     41  CB  ILE A   3       3.159   5.385   1.762  1.00  5.10           C  
ATOM     42  CG1 ILE A   3       3.383   6.541   2.740  1.00  5.10           C  
ATOM     43  CG2 ILE A   3       2.791   4.100   2.506  1.00  5.10           C  
ATOM     44  CD1 ILE A   3       3.553   7.883   2.059  1.00  5.10           C  
ATOM     45  H   ILE A   3       3.173   3.990  -0.367  1.00  5.10           H  
ATOM     46  HA  ILE A   3       4.739   6.149   0.527  1.00  5.10           H  
ATOM     47  HB  ILE A   3       2.331   5.663   1.112  1.00  5.10           H  
ATOM     48 1HG1 ILE A   3       2.532   6.600   3.418  1.00  5.10           H  
ATOM     49 2HG1 ILE A   3       4.280   6.336   3.328  1.00  5.10           H  
ATOM     50 1HG2 ILE A   3       1.885   4.268   3.088  1.00  5.10           H  
ATOM     51 2HG2 ILE A   3       2.618   3.301   1.788  1.00  5.10           H  
ATOM     52 3HG2 ILE A   3       3.596   3.815   3.178  1.00  5.10           H  
ATOM     53 1HD1 ILE A   3       3.709   8.655   2.812  1.00  5.10           H  
ATOM     54 2HD1 ILE A   3       4.415   7.847   1.392  1.00  5.10           H  
ATOM     55 3HD1 ILE A   3       2.657   8.115   1.483  1.00  5.10           H  
ATOM     56  N   ALA A   4       5.733   3.267   1.679  1.00  3.97           N  
ATOM     57  CA  ALA A   4       6.769   2.569   2.406  1.00  3.97           C  
ATOM     58  C   ALA A   4       8.126   3.118   2.038  1.00  3.97           C  
ATOM     59  O   ALA A   4       9.026   3.120   2.854  1.00  3.97           O  
ATOM     60  CB  ALA A   4       6.721   1.085   2.122  1.00  3.97           C  
ATOM     61  H   ALA A   4       5.150   2.711   1.057  1.00  3.97           H  
ATOM     62  HA  ALA A   4       6.606   2.736   3.473  1.00  3.97           H  
ATOM     63 1HB  ALA A   4       7.497   0.578   2.691  1.00  3.97           H  
ATOM     64 2HB  ALA A   4       5.744   0.694   2.398  1.00  3.97           H  
ATOM     65 3HB  ALA A   4       6.889   0.926   1.062  1.00  3.97           H  
ATOM     66  N   TYR A   5       8.294   3.587   0.806  1.00  3.09           N  
ATOM     67  CA  TYR A   5       9.576   4.118   0.374  1.00  3.09           C  
ATOM     68  C   TYR A   5      10.023   5.239   1.312  1.00  3.09           C  
ATOM     69  O   TYR A   5      11.154   5.250   1.805  1.00  3.09           O  
ATOM     70  CB  TYR A   5       9.438   4.632  -1.059  1.00  3.09           C  
ATOM     71  CG  TYR A   5      10.636   5.318  -1.676  1.00  3.09           C  
ATOM     72  CD1 TYR A   5      11.689   4.590  -2.225  1.00  3.09           C  
ATOM     73  CD2 TYR A   5      10.655   6.704  -1.725  1.00  3.09           C  
ATOM     74  CE1 TYR A   5      12.741   5.269  -2.820  1.00  3.09           C  
ATOM     75  CE2 TYR A   5      11.701   7.364  -2.314  1.00  3.09           C  
ATOM     76  CZ  TYR A   5      12.733   6.657  -2.865  1.00  3.09           C  
ATOM     77  OH  TYR A   5      13.756   7.331  -3.476  1.00  3.09           O  
ATOM     78  H   TYR A   5       7.509   3.615   0.159  1.00  3.09           H  
ATOM     79  HA  TYR A   5      10.315   3.323   0.412  1.00  3.09           H  
ATOM     80 1HB  TYR A   5       9.172   3.802  -1.700  1.00  3.09           H  
ATOM     81 2HB  TYR A   5       8.607   5.332  -1.096  1.00  3.09           H  
ATOM     82  HD1 TYR A   5      11.684   3.496  -2.194  1.00  3.09           H  
ATOM     83  HD2 TYR A   5       9.828   7.271  -1.298  1.00  3.09           H  
ATOM     84  HE1 TYR A   5      13.564   4.722  -3.260  1.00  3.09           H  
ATOM     85  HE2 TYR A   5      11.705   8.454  -2.354  1.00  3.09           H  
ATOM     86  HH  TYR A   5      14.328   6.702  -3.921  1.00  3.09           H  
ATOM     87  N   GLY A   6       9.131   6.204   1.555  1.00  2.46           N  
ATOM     88  CA  GLY A   6       9.458   7.334   2.415  1.00  2.46           C  
ATOM     89  C   GLY A   6       9.732   6.889   3.849  1.00  2.46           C  
ATOM     90  O   GLY A   6      10.662   7.381   4.504  1.00  2.46           O  
ATOM     91  H   GLY A   6       8.205   6.136   1.149  1.00  2.46           H  
ATOM     92 1HA  GLY A   6      10.332   7.850   2.017  1.00  2.46           H  
ATOM     93 2HA  GLY A   6       8.631   8.044   2.404  1.00  2.46           H  
ATOM     94  N   ASP A   7       8.923   5.942   4.334  1.00  2.06           N  
ATOM     95  CA  ASP A   7       9.063   5.471   5.710  1.00  2.06           C  
ATOM     96  C   ASP A   7      10.348   4.685   5.900  1.00  2.06           C  
ATOM     97  O   ASP A   7      11.108   4.925   6.845  1.00  2.06           O  
ATOM     98  CB  ASP A   7       7.869   4.596   6.104  1.00  2.06           C  
ATOM     99  CG  ASP A   7       7.879   4.211   7.592  1.00  2.06           C  
ATOM    100  OD1 ASP A   7       7.813   5.093   8.414  1.00  2.06           O  
ATOM    101  OD2 ASP A   7       7.942   3.034   7.898  1.00  2.06           O  
ATOM    102  H   ASP A   7       8.175   5.575   3.738  1.00  2.06           H  
ATOM    103  HA  ASP A   7       9.092   6.339   6.368  1.00  2.06           H  
ATOM    104 1HB  ASP A   7       6.940   5.122   5.872  1.00  2.06           H  
ATOM    105 2HB  ASP A   7       7.884   3.683   5.506  1.00  2.06           H  
ATOM    106  N   LEU A   8      10.606   3.754   4.991  1.00  1.81           N  
ATOM    107  CA  LEU A   8      11.776   2.919   5.074  1.00  1.81           C  
ATOM    108  C   LEU A   8      13.025   3.779   4.945  1.00  1.81           C  
ATOM    109  O   LEU A   8      13.997   3.561   5.666  1.00  1.81           O  
ATOM    110  CB  LEU A   8      11.744   1.858   3.970  1.00  1.81           C  
ATOM    111  CG  LEU A   8      10.675   0.751   4.060  1.00  1.81           C  
ATOM    112  CD1 LEU A   8      10.716  -0.055   2.747  1.00  1.81           C  
ATOM    113  CD2 LEU A   8      10.938  -0.132   5.266  1.00  1.81           C  
ATOM    114  H   LEU A   8       9.964   3.612   4.225  1.00  1.81           H  
ATOM    115  HA  LEU A   8      11.784   2.428   6.044  1.00  1.81           H  
ATOM    116 1HB  LEU A   8      11.564   2.372   3.020  1.00  1.81           H  
ATOM    117 2HB  LEU A   8      12.714   1.373   3.924  1.00  1.81           H  
ATOM    118  HG  LEU A   8       9.690   1.193   4.161  1.00  1.81           H  
ATOM    119 1HD1 LEU A   8       9.962  -0.840   2.772  1.00  1.81           H  
ATOM    120 2HD1 LEU A   8      10.514   0.616   1.906  1.00  1.81           H  
ATOM    121 3HD1 LEU A   8      11.701  -0.502   2.624  1.00  1.81           H  
ATOM    122 1HD2 LEU A   8      10.175  -0.910   5.314  1.00  1.81           H  
ATOM    123 2HD2 LEU A   8      11.918  -0.588   5.173  1.00  1.81           H  
ATOM    124 3HD2 LEU A   8      10.896   0.474   6.172  1.00  1.81           H  
ATOM    125  N   LYS A   9      12.997   4.795   4.065  1.00  1.67           N  
ATOM    126  CA  LYS A   9      14.165   5.650   3.910  1.00  1.67           C  
ATOM    127  C   LYS A   9      14.478   6.318   5.222  1.00  1.67           C  
ATOM    128  O   LYS A   9      15.628   6.315   5.666  1.00  1.67           O  
ATOM    129  CB  LYS A   9      13.962   6.728   2.844  1.00  1.67           C  
ATOM    130  CG  LYS A   9      15.205   7.609   2.640  1.00  1.67           C  
ATOM    131  CD  LYS A   9      14.995   8.644   1.555  1.00  1.67           C  
ATOM    132  CE  LYS A   9      16.287   9.431   1.258  1.00  1.67           C  
ATOM    133  NZ  LYS A   9      16.702  10.375   2.374  1.00  1.67           N  
ATOM    134  H   LYS A   9      12.184   4.957   3.468  1.00  1.67           H  
ATOM    135  HA  LYS A   9      15.021   5.037   3.632  1.00  1.67           H  
ATOM    136 1HB  LYS A   9      13.696   6.278   1.894  1.00  1.67           H  
ATOM    137 2HB  LYS A   9      13.132   7.373   3.138  1.00  1.67           H  
ATOM    138 1HG  LYS A   9      15.452   8.120   3.578  1.00  1.67           H  
ATOM    139 2HG  LYS A   9      16.050   6.985   2.362  1.00  1.67           H  
ATOM    140 1HD  LYS A   9      14.662   8.145   0.641  1.00  1.67           H  
ATOM    141 2HD  LYS A   9      14.220   9.342   1.870  1.00  1.67           H  
ATOM    142 1HE  LYS A   9      17.084   8.727   1.094  1.00  1.67           H  
ATOM    143 2HE  LYS A   9      16.134  10.009   0.349  1.00  1.67           H  
ATOM    144 1HZ  LYS A   9      17.544  10.851   2.103  1.00  1.67           H  
ATOM    145 2HZ  LYS A   9      15.979  11.048   2.539  1.00  1.67           H  
ATOM    146 3HZ  LYS A   9      16.897   9.879   3.265  1.00  1.67           H  
ATOM    147  N   ALA A  10      13.456   6.895   5.863  1.00  1.61           N  
ATOM    148  CA  ALA A  10      13.668   7.575   7.124  1.00  1.61           C  
ATOM    149  C   ALA A  10      14.245   6.631   8.164  1.00  1.61           C  
ATOM    150  O   ALA A  10      15.182   6.977   8.880  1.00  1.61           O  
ATOM    151  CB  ALA A  10      12.364   8.160   7.622  1.00  1.61           C  
ATOM    152  H   ALA A  10      12.513   6.877   5.457  1.00  1.61           H  
ATOM    153  HA  ALA A  10      14.391   8.377   6.958  1.00  1.61           H  
ATOM    154 1HB  ALA A  10      12.530   8.688   8.557  1.00  1.61           H  
ATOM    155 2HB  ALA A  10      11.967   8.848   6.874  1.00  1.61           H  
ATOM    156 3HB  ALA A  10      11.646   7.352   7.782  1.00  1.61           H  
ATOM    157  N   ARG A  11      13.739   5.398   8.200  1.00  1.61           N  
ATOM    158  CA  ARG A  11      14.245   4.437   9.165  1.00  1.61           C  
ATOM    159  C   ARG A  11      15.722   4.129   8.906  1.00  1.61           C  
ATOM    160  O   ARG A  11      16.526   4.063   9.840  1.00  1.61           O  
ATOM    161  CB  ARG A  11      13.407   3.171   9.101  1.00  1.61           C  
ATOM    162  CG  ARG A  11      11.977   3.318   9.666  1.00  1.61           C  
ATOM    163  CD  ARG A  11      11.166   2.071   9.480  1.00  1.61           C  
ATOM    164  NE  ARG A  11       9.786   2.232   9.932  1.00  1.61           N  
ATOM    165  CZ  ARG A  11       9.358   2.061  11.192  1.00  1.61           C  
ATOM    166  NH1 ARG A  11      10.204   1.716  12.143  1.00  1.61           N  
ATOM    167  NH2 ARG A  11       8.081   2.240  11.471  1.00  1.61           N  
ATOM    168  H   ARG A  11      12.964   5.143   7.583  1.00  1.61           H  
ATOM    169  HA  ARG A  11      14.149   4.858  10.157  1.00  1.61           H  
ATOM    170 1HB  ARG A  11      13.315   2.856   8.066  1.00  1.61           H  
ATOM    171 2HB  ARG A  11      13.909   2.375   9.645  1.00  1.61           H  
ATOM    172 1HG  ARG A  11      12.034   3.529  10.734  1.00  1.61           H  
ATOM    173 2HG  ARG A  11      11.464   4.139   9.168  1.00  1.61           H  
ATOM    174 1HD  ARG A  11      11.138   1.827   8.419  1.00  1.61           H  
ATOM    175 2HD  ARG A  11      11.614   1.249  10.032  1.00  1.61           H  
ATOM    176  HE  ARG A  11       9.079   2.514   9.226  1.00  1.61           H  
ATOM    177 1HH1 ARG A  11      11.181   1.583  11.923  1.00  1.61           H  
ATOM    178 2HH1 ARG A  11       9.876   1.589  13.090  1.00  1.61           H  
ATOM    179 1HH2 ARG A  11       7.436   2.507  10.724  1.00  1.61           H  
ATOM    180 2HH2 ARG A  11       7.743   2.117  12.409  1.00  1.61           H  
ATOM    181  N   ILE A  12      16.099   4.003   7.631  1.00  1.65           N  
ATOM    182  CA  ILE A  12      17.484   3.698   7.304  1.00  1.65           C  
ATOM    183  C   ILE A  12      18.381   4.862   7.661  1.00  1.65           C  
ATOM    184  O   ILE A  12      19.440   4.656   8.250  1.00  1.65           O  
ATOM    185  CB  ILE A  12      17.693   3.389   5.819  1.00  1.65           C  
ATOM    186  CG1 ILE A  12      17.000   2.120   5.423  1.00  1.65           C  
ATOM    187  CG2 ILE A  12      19.195   3.252   5.549  1.00  1.65           C  
ATOM    188  CD1 ILE A  12      16.971   1.970   3.944  1.00  1.65           C  
ATOM    189  H   ILE A  12      15.403   4.077   6.889  1.00  1.65           H  
ATOM    190  HA  ILE A  12      17.796   2.834   7.884  1.00  1.65           H  
ATOM    191  HB  ILE A  12      17.277   4.200   5.214  1.00  1.65           H  
ATOM    192 1HG1 ILE A  12      17.500   1.269   5.867  1.00  1.65           H  
ATOM    193 2HG1 ILE A  12      15.982   2.146   5.791  1.00  1.65           H  
ATOM    194 1HG2 ILE A  12      19.362   3.037   4.496  1.00  1.65           H  
ATOM    195 2HG2 ILE A  12      19.700   4.182   5.815  1.00  1.65           H  
ATOM    196 3HG2 ILE A  12      19.592   2.442   6.149  1.00  1.65           H  
ATOM    197 1HD1 ILE A  12      16.441   1.068   3.658  1.00  1.65           H  
ATOM    198 2HD1 ILE A  12      16.467   2.831   3.543  1.00  1.65           H  
ATOM    199 3HD1 ILE A  12      17.988   1.932   3.573  1.00  1.65           H  
ATOM    200  N   ASP A  13      17.971   6.087   7.303  1.00  1.74           N  
ATOM    201  CA  ASP A  13      18.775   7.271   7.600  1.00  1.74           C  
ATOM    202  C   ASP A  13      18.996   7.441   9.106  1.00  1.74           C  
ATOM    203  O   ASP A  13      20.110   7.734   9.552  1.00  1.74           O  
ATOM    204  CB  ASP A  13      18.093   8.537   7.050  1.00  1.74           C  
ATOM    205  CG  ASP A  13      18.165   8.740   5.491  1.00  1.74           C  
ATOM    206  OD1 ASP A  13      18.940   8.089   4.846  1.00  1.74           O  
ATOM    207  OD2 ASP A  13      17.422   9.576   4.972  1.00  1.74           O  
ATOM    208  H   ASP A  13      17.082   6.190   6.815  1.00  1.74           H  
ATOM    209  HA  ASP A  13      19.742   7.157   7.117  1.00  1.74           H  
ATOM    210 1HB  ASP A  13      17.038   8.510   7.334  1.00  1.74           H  
ATOM    211 2HB  ASP A  13      18.531   9.410   7.531  1.00  1.74           H  
ATOM    212  N   MET A  14      17.962   7.189   9.911  1.00  1.91           N  
ATOM    213  CA  MET A  14      18.110   7.333  11.356  1.00  1.91           C  
ATOM    214  C   MET A  14      19.099   6.315  11.910  1.00  1.91           C  
ATOM    215  O   MET A  14      19.874   6.621  12.821  1.00  1.91           O  
ATOM    216  CB  MET A  14      16.746   7.229  12.030  1.00  1.91           C  
ATOM    217  CG  MET A  14      15.849   8.456  11.778  1.00  1.91           C  
ATOM    218  SD  MET A  14      14.316   8.447  12.724  1.00  1.91           S  
ATOM    219  CE  MET A  14      13.379   7.222  11.816  1.00  1.91           C  
ATOM    220  H   MET A  14      17.051   6.944   9.517  1.00  1.91           H  
ATOM    221  HA  MET A  14      18.512   8.323  11.559  1.00  1.91           H  
ATOM    222 1HB  MET A  14      16.224   6.348  11.646  1.00  1.91           H  
ATOM    223 2HB  MET A  14      16.871   7.102  13.103  1.00  1.91           H  
ATOM    224 1HG  MET A  14      16.404   9.356  12.039  1.00  1.91           H  
ATOM    225 2HG  MET A  14      15.603   8.517  10.724  1.00  1.91           H  
ATOM    226 1HE  MET A  14      12.397   7.100  12.272  1.00  1.91           H  
ATOM    227 2HE  MET A  14      13.262   7.543  10.783  1.00  1.91           H  
ATOM    228 3HE  MET A  14      13.912   6.282  11.847  1.00  1.91           H  
ATOM    229  N   VAL A  15      19.114   5.111  11.343  1.00  2.15           N  
ATOM    230  CA  VAL A  15      20.081   4.114  11.766  1.00  2.15           C  
ATOM    231  C   VAL A  15      21.473   4.431  11.252  1.00  2.15           C  
ATOM    232  O   VAL A  15      22.457   4.331  11.980  1.00  2.15           O  
ATOM    233  CB  VAL A  15      19.714   2.717  11.289  1.00  2.15           C  
ATOM    234  CG1 VAL A  15      20.835   1.811  11.617  1.00  2.15           C  
ATOM    235  CG2 VAL A  15      18.461   2.246  11.980  1.00  2.15           C  
ATOM    236  H   VAL A  15      18.428   4.876  10.619  1.00  2.15           H  
ATOM    237  HA  VAL A  15      20.107   4.104  12.853  1.00  2.15           H  
ATOM    238  HB  VAL A  15      19.565   2.724  10.207  1.00  2.15           H  
ATOM    239 1HG1 VAL A  15      20.584   0.810  11.285  1.00  2.15           H  
ATOM    240 2HG1 VAL A  15      21.740   2.148  11.134  1.00  2.15           H  
ATOM    241 3HG1 VAL A  15      20.984   1.823  12.669  1.00  2.15           H  
ATOM    242 1HG2 VAL A  15      18.213   1.241  11.639  1.00  2.15           H  
ATOM    243 2HG2 VAL A  15      18.627   2.232  13.059  1.00  2.15           H  
ATOM    244 3HG2 VAL A  15      17.641   2.920  11.749  1.00  2.15           H  
ATOM    245  N   ARG A  16      21.565   4.824   9.987  1.00  2.44           N  
ATOM    246  CA  ARG A  16      22.839   5.119   9.358  1.00  2.44           C  
ATOM    247  C   ARG A  16      23.595   6.187  10.130  1.00  2.44           C  
ATOM    248  O   ARG A  16      24.804   6.090  10.314  1.00  2.44           O  
ATOM    249  CB  ARG A  16      22.644   5.572   7.923  1.00  2.44           C  
ATOM    250  CG  ARG A  16      23.931   5.778   7.183  1.00  2.44           C  
ATOM    251  CD  ARG A  16      23.744   6.138   5.747  1.00  2.44           C  
ATOM    252  NE  ARG A  16      25.039   6.362   5.131  1.00  2.44           N  
ATOM    253  CZ  ARG A  16      25.270   6.750   3.861  1.00  2.44           C  
ATOM    254  NH1 ARG A  16      24.305   6.971   3.005  1.00  2.44           N  
ATOM    255  NH2 ARG A  16      26.519   6.916   3.463  1.00  2.44           N  
ATOM    256  H   ARG A  16      20.723   4.903   9.433  1.00  2.44           H  
ATOM    257  HA  ARG A  16      23.436   4.209   9.345  1.00  2.44           H  
ATOM    258 1HB  ARG A  16      22.044   4.840   7.385  1.00  2.44           H  
ATOM    259 2HB  ARG A  16      22.095   6.515   7.916  1.00  2.44           H  
ATOM    260 1HG  ARG A  16      24.489   6.584   7.665  1.00  2.44           H  
ATOM    261 2HG  ARG A  16      24.519   4.859   7.232  1.00  2.44           H  
ATOM    262 1HD  ARG A  16      23.238   5.331   5.213  1.00  2.44           H  
ATOM    263 2HD  ARG A  16      23.157   7.055   5.666  1.00  2.44           H  
ATOM    264  HE  ARG A  16      25.850   6.216   5.718  1.00  2.44           H  
ATOM    265 1HH1 ARG A  16      23.308   6.841   3.231  1.00  2.44           H  
ATOM    266 2HH1 ARG A  16      24.546   7.260   2.073  1.00  2.44           H  
ATOM    267 1HH2 ARG A  16      27.279   6.749   4.105  1.00  2.44           H  
ATOM    268 2HH2 ARG A  16      26.709   7.201   2.515  1.00  2.44           H  
ATOM    269  N   ASN A  17      22.877   7.173  10.654  1.00  2.79           N  
ATOM    270  CA  ASN A  17      23.489   8.253  11.417  1.00  2.79           C  
ATOM    271  C   ASN A  17      24.220   7.768  12.683  1.00  2.79           C  
ATOM    272  O   ASN A  17      25.047   8.495  13.236  1.00  2.79           O  
ATOM    273  CB  ASN A  17      22.439   9.282  11.775  1.00  2.79           C  
ATOM    274  CG  ASN A  17      22.010  10.112  10.585  1.00  2.79           C  
ATOM    275  OD1 ASN A  17      22.712  10.191   9.567  1.00  2.79           O  
ATOM    276  ND2 ASN A  17      20.865  10.734  10.696  1.00  2.79           N  
ATOM    277  H   ASN A  17      21.873   7.214  10.464  1.00  2.79           H  
ATOM    278  HA  ASN A  17      24.236   8.730  10.782  1.00  2.79           H  
ATOM    279 1HB  ASN A  17      21.559   8.768  12.178  1.00  2.79           H  
ATOM    280 2HB  ASN A  17      22.822   9.939  12.553  1.00  2.79           H  
ATOM    281 1HD2 ASN A  17      20.527  11.295   9.942  1.00  2.79           H  
ATOM    282 2HD2 ASN A  17      20.329  10.641  11.533  1.00  2.79           H  
ATOM    283  N   LYS A  18      23.878   6.575  13.177  1.00  3.13           N  
ATOM    284  CA  LYS A  18      24.483   6.001  14.373  1.00  3.13           C  
ATOM    285  C   LYS A  18      25.641   5.032  14.083  1.00  3.13           C  
ATOM    286  O   LYS A  18      26.192   4.442  15.018  1.00  3.13           O  
ATOM    287  CB  LYS A  18      23.425   5.266  15.196  1.00  3.13           C  
ATOM    288  CG  LYS A  18      22.341   6.152  15.779  1.00  3.13           C  
ATOM    289  CD  LYS A  18      21.452   5.366  16.741  1.00  3.13           C  
ATOM    290  CE  LYS A  18      20.583   4.385  15.980  1.00  3.13           C  
ATOM    291  NZ  LYS A  18      19.537   3.779  16.829  1.00  3.13           N  
ATOM    292  H   LYS A  18      23.202   5.999  12.679  1.00  3.13           H  
ATOM    293  HA  LYS A  18      24.881   6.817  14.974  1.00  3.13           H  
ATOM    294 1HB  LYS A  18      22.933   4.525  14.559  1.00  3.13           H  
ATOM    295 2HB  LYS A  18      23.904   4.728  16.012  1.00  3.13           H  
ATOM    296 1HG  LYS A  18      22.795   6.992  16.303  1.00  3.13           H  
ATOM    297 2HG  LYS A  18      21.722   6.543  14.963  1.00  3.13           H  
ATOM    298 1HD  LYS A  18      22.073   4.814  17.447  1.00  3.13           H  
ATOM    299 2HD  LYS A  18      20.812   6.049  17.298  1.00  3.13           H  
ATOM    300 1HE  LYS A  18      20.103   4.914  15.156  1.00  3.13           H  
ATOM    301 2HE  LYS A  18      21.208   3.588  15.569  1.00  3.13           H  
ATOM    302 1HZ  LYS A  18      19.000   3.157  16.243  1.00  3.13           H  
ATOM    303 2HZ  LYS A  18      19.929   3.234  17.625  1.00  3.13           H  
ATOM    304 3HZ  LYS A  18      18.939   4.498  17.191  1.00  3.13           H  
ATOM    305  N   THR A  19      25.998   4.837  12.809  1.00  3.42           N  
ATOM    306  CA  THR A  19      27.019   3.843  12.470  1.00  3.42           C  
ATOM    307  C   THR A  19      27.923   4.162  11.285  1.00  3.42           C  
ATOM    308  O   THR A  19      27.560   4.868  10.350  1.00  3.42           O  
ATOM    309  CB  THR A  19      26.358   2.482  12.214  1.00  3.42           C  
ATOM    310  OG1 THR A  19      27.380   1.492  11.948  1.00  3.42           O  
ATOM    311  CG2 THR A  19      25.392   2.564  11.059  1.00  3.42           C  
ATOM    312  H   THR A  19      25.541   5.358  12.058  1.00  3.42           H  
ATOM    313  HA  THR A  19      27.667   3.736  13.339  1.00  3.42           H  
ATOM    314  HB  THR A  19      25.811   2.192  13.101  1.00  3.42           H  
ATOM    315  HG1 THR A  19      27.007   0.780  11.368  1.00  3.42           H  
ATOM    316 1HG2 THR A  19      24.929   1.592  10.926  1.00  3.42           H  
ATOM    317 2HG2 THR A  19      24.633   3.299  11.285  1.00  3.42           H  
ATOM    318 3HG2 THR A  19      25.918   2.852  10.150  1.00  3.42           H  
ATOM    319  N   GLU A  20      29.114   3.572  11.319  1.00  3.65           N  
ATOM    320  CA  GLU A  20      30.076   3.693  10.229  1.00  3.65           C  
ATOM    321  C   GLU A  20      29.805   2.672   9.124  1.00  3.65           C  
ATOM    322  O   GLU A  20      30.419   2.716   8.058  1.00  3.65           O  
ATOM    323  CB  GLU A  20      31.497   3.521  10.761  1.00  3.65           C  
ATOM    324  CG  GLU A  20      31.940   4.625  11.713  1.00  3.65           C  
ATOM    325  CD  GLU A  20      33.337   4.426  12.257  1.00  3.65           C  
ATOM    326  OE1 GLU A  20      33.956   3.445  11.919  1.00  3.65           O  
ATOM    327  OE2 GLU A  20      33.782   5.261  13.009  1.00  3.65           O  
ATOM    328  H   GLU A  20      29.344   3.006  12.125  1.00  3.65           H  
ATOM    329  HA  GLU A  20      29.984   4.690   9.798  1.00  3.65           H  
ATOM    330 1HB  GLU A  20      31.575   2.570  11.288  1.00  3.65           H  
ATOM    331 2HB  GLU A  20      32.197   3.492   9.926  1.00  3.65           H  
ATOM    332 1HG  GLU A  20      31.901   5.576  11.182  1.00  3.65           H  
ATOM    333 2HG  GLU A  20      31.233   4.675  12.541  1.00  3.65           H  
ATOM    334  N   SER A  21      28.886   1.749   9.391  1.00  3.86           N  
ATOM    335  CA  SER A  21      28.528   0.708   8.440  1.00  3.86           C  
ATOM    336  C   SER A  21      27.111   0.205   8.689  1.00  3.86           C  
ATOM    337  O   SER A  21      26.690   0.020   9.838  1.00  3.86           O  
ATOM    338  CB  SER A  21      29.505  -0.447   8.538  1.00  3.86           C  
ATOM    339  OG  SER A  21      29.155  -1.472   7.653  1.00  3.86           O  
ATOM    340  H   SER A  21      28.420   1.771  10.290  1.00  3.86           H  
ATOM    341  HA  SER A  21      28.571   1.127   7.434  1.00  3.86           H  
ATOM    342 1HB  SER A  21      30.512  -0.096   8.313  1.00  3.86           H  
ATOM    343 2HB  SER A  21      29.509  -0.829   9.557  1.00  3.86           H  
ATOM    344  HG  SER A  21      28.239  -1.689   7.856  1.00  3.86           H  
ATOM    345  N   LEU A  22      26.370  -0.020   7.608  1.00  4.06           N  
ATOM    346  CA  LEU A  22      25.009  -0.523   7.730  1.00  4.06           C  
ATOM    347  C   LEU A  22      24.618  -1.314   6.486  1.00  4.06           C  
ATOM    348  O   LEU A  22      24.833  -0.858   5.361  1.00  4.06           O  
ATOM    349  CB  LEU A  22      24.035   0.643   7.934  1.00  4.06           C  
ATOM    350  CG  LEU A  22      22.594   0.269   8.149  1.00  4.06           C  
ATOM    351  CD1 LEU A  22      22.485  -0.474   9.489  1.00  4.06           C  
ATOM    352  CD2 LEU A  22      21.736   1.539   8.118  1.00  4.06           C  
ATOM    353  H   LEU A  22      26.758   0.156   6.690  1.00  4.06           H  
ATOM    354  HA  LEU A  22      24.955  -1.186   8.594  1.00  4.06           H  
ATOM    355 1HB  LEU A  22      24.350   1.221   8.778  1.00  4.06           H  
ATOM    356 2HB  LEU A  22      24.075   1.285   7.054  1.00  4.06           H  
ATOM    357  HG  LEU A  22      22.268  -0.407   7.377  1.00  4.06           H  
ATOM    358 1HD1 LEU A  22      21.449  -0.769   9.667  1.00  4.06           H  
ATOM    359 2HD1 LEU A  22      23.106  -1.369   9.468  1.00  4.06           H  
ATOM    360 3HD1 LEU A  22      22.823   0.167  10.299  1.00  4.06           H  
ATOM    361 1HD2 LEU A  22      20.686   1.282   8.281  1.00  4.06           H  
ATOM    362 2HD2 LEU A  22      22.066   2.212   8.888  1.00  4.06           H  
ATOM    363 3HD2 LEU A  22      21.843   2.025   7.150  1.00  4.06           H  
ATOM    364  N   ILE A  23      24.056  -2.497   6.692  1.00  4.27           N  
ATOM    365  CA  ILE A  23      23.601  -3.349   5.600  1.00  4.27           C  
ATOM    366  C   ILE A  23      22.093  -3.455   5.632  1.00  4.27           C  
ATOM    367  O   ILE A  23      21.525  -3.797   6.670  1.00  4.27           O  
ATOM    368  CB  ILE A  23      24.214  -4.746   5.704  1.00  4.27           C  
ATOM    369  CG1 ILE A  23      25.729  -4.638   5.620  1.00  4.27           C  
ATOM    370  CG2 ILE A  23      23.662  -5.634   4.601  1.00  4.27           C  
ATOM    371  CD1 ILE A  23      26.439  -5.921   5.929  1.00  4.27           C  
ATOM    372  H   ILE A  23      23.919  -2.809   7.644  1.00  4.27           H  
ATOM    373  HA  ILE A  23      23.894  -2.904   4.650  1.00  4.27           H  
ATOM    374  HB  ILE A  23      23.971  -5.181   6.671  1.00  4.27           H  
ATOM    375 1HG1 ILE A  23      25.995  -4.319   4.622  1.00  4.27           H  
ATOM    376 2HG1 ILE A  23      26.074  -3.886   6.324  1.00  4.27           H  
ATOM    377 1HG2 ILE A  23      24.101  -6.626   4.682  1.00  4.27           H  
ATOM    378 2HG2 ILE A  23      22.581  -5.711   4.693  1.00  4.27           H  
ATOM    379 3HG2 ILE A  23      23.908  -5.200   3.634  1.00  4.27           H  
ATOM    380 1HD1 ILE A  23      27.514  -5.768   5.846  1.00  4.27           H  
ATOM    381 2HD1 ILE A  23      26.193  -6.237   6.943  1.00  4.27           H  
ATOM    382 3HD1 ILE A  23      26.128  -6.689   5.227  1.00  4.27           H  
ATOM    383  N   VAL A  24      21.437  -3.134   4.522  1.00  4.54           N  
ATOM    384  CA  VAL A  24      19.985  -3.150   4.521  1.00  4.54           C  
ATOM    385  C   VAL A  24      19.399  -3.979   3.384  1.00  4.54           C  
ATOM    386  O   VAL A  24      19.886  -3.964   2.253  1.00  4.54           O  
ATOM    387  CB  VAL A  24      19.416  -1.726   4.475  1.00  4.54           C  
ATOM    388  CG1 VAL A  24      17.889  -1.779   4.519  1.00  4.54           C  
ATOM    389  CG2 VAL A  24      19.957  -0.906   5.625  1.00  4.54           C  
ATOM    390  H   VAL A  24      21.944  -2.870   3.685  1.00  4.54           H  
ATOM    391  HA  VAL A  24      19.649  -3.599   5.456  1.00  4.54           H  
ATOM    392  HB  VAL A  24      19.708  -1.256   3.544  1.00  4.54           H  
ATOM    393 1HG1 VAL A  24      17.506  -0.785   4.483  1.00  4.54           H  
ATOM    394 2HG1 VAL A  24      17.492  -2.333   3.681  1.00  4.54           H  
ATOM    395 3HG1 VAL A  24      17.576  -2.251   5.447  1.00  4.54           H  
ATOM    396 1HG2 VAL A  24      19.555   0.096   5.570  1.00  4.54           H  
ATOM    397 2HG2 VAL A  24      19.671  -1.363   6.575  1.00  4.54           H  
ATOM    398 3HG2 VAL A  24      21.034  -0.859   5.551  1.00  4.54           H  
ATOM    399  N   GLY A  25      18.371  -4.735   3.728  1.00  4.90           N  
ATOM    400  CA  GLY A  25      17.614  -5.573   2.818  1.00  4.90           C  
ATOM    401  C   GLY A  25      16.390  -6.049   3.577  1.00  4.90           C  
ATOM    402  O   GLY A  25      16.115  -5.555   4.674  1.00  4.90           O  
ATOM    403  H   GLY A  25      18.073  -4.701   4.692  1.00  4.90           H  
ATOM    404 1HA  GLY A  25      17.315  -5.005   1.936  1.00  4.90           H  
ATOM    405 2HA  GLY A  25      18.215  -6.421   2.491  1.00  4.90           H  
ATOM    406  N   ALA A  26      15.643  -6.974   3.004  1.00  5.30           N  
ATOM    407  CA  ALA A  26      14.430  -7.452   3.650  1.00  5.30           C  
ATOM    408  C   ALA A  26      14.058  -8.823   3.152  1.00  5.30           C  
ATOM    409  O   ALA A  26      14.467  -9.239   2.068  1.00  5.30           O  
ATOM    410  CB  ALA A  26      13.283  -6.501   3.406  1.00  5.30           C  
ATOM    411  H   ALA A  26      15.912  -7.350   2.105  1.00  5.30           H  
ATOM    412  HA  ALA A  26      14.621  -7.525   4.722  1.00  5.30           H  
ATOM    413 1HB  ALA A  26      12.387  -6.863   3.902  1.00  5.30           H  
ATOM    414 2HB  ALA A  26      13.532  -5.510   3.786  1.00  5.30           H  
ATOM    415 3HB  ALA A  26      13.104  -6.452   2.340  1.00  5.30           H  
ATOM    416  N   TYR A  27      13.257  -9.510   3.941  1.00  5.76           N  
ATOM    417  CA  TYR A  27      12.776 -10.826   3.602  1.00  5.76           C  
ATOM    418  C   TYR A  27      11.268 -10.828   3.710  1.00  5.76           C  
ATOM    419  O   TYR A  27      10.712 -10.372   4.703  1.00  5.76           O  
ATOM    420  CB  TYR A  27      13.373 -11.821   4.585  1.00  5.76           C  
ATOM    421  CG  TYR A  27      14.878 -11.751   4.604  1.00  5.76           C  
ATOM    422  CD1 TYR A  27      15.498 -10.817   5.433  1.00  5.76           C  
ATOM    423  CD2 TYR A  27      15.639 -12.576   3.801  1.00  5.76           C  
ATOM    424  CE1 TYR A  27      16.865 -10.712   5.457  1.00  5.76           C  
ATOM    425  CE2 TYR A  27      17.015 -12.472   3.823  1.00  5.76           C  
ATOM    426  CZ  TYR A  27      17.628 -11.544   4.647  1.00  5.76           C  
ATOM    427  OH  TYR A  27      19.000 -11.442   4.665  1.00  5.76           O  
ATOM    428  H   TYR A  27      12.972  -9.104   4.814  1.00  5.76           H  
ATOM    429  HA  TYR A  27      13.056 -11.071   2.577  1.00  5.76           H  
ATOM    430 1HB  TYR A  27      13.000 -11.623   5.591  1.00  5.76           H  
ATOM    431 2HB  TYR A  27      13.075 -12.834   4.311  1.00  5.76           H  
ATOM    432  HD1 TYR A  27      14.896 -10.167   6.060  1.00  5.76           H  
ATOM    433  HD2 TYR A  27      15.153 -13.301   3.150  1.00  5.76           H  
ATOM    434  HE1 TYR A  27      17.346  -9.977   6.103  1.00  5.76           H  
ATOM    435  HE2 TYR A  27      17.621 -13.121   3.190  1.00  5.76           H  
ATOM    436  HH  TYR A  27      19.373 -12.062   4.035  1.00  5.76           H  
ATOM    437  N   MET A  28      10.608 -11.335   2.686  1.00  6.24           N  
ATOM    438  CA  MET A  28       9.152 -11.380   2.666  1.00  6.24           C  
ATOM    439  C   MET A  28       8.634 -12.700   3.219  1.00  6.24           C  
ATOM    440  O   MET A  28       9.340 -13.710   3.159  1.00  6.24           O  
ATOM    441  CB  MET A  28       8.651 -11.135   1.253  1.00  6.24           C  
ATOM    442  CG  MET A  28       9.025  -9.772   0.674  1.00  6.24           C  
ATOM    443  SD  MET A  28       8.279  -8.390   1.566  1.00  6.24           S  
ATOM    444  CE  MET A  28       9.667  -7.689   2.485  1.00  6.24           C  
ATOM    445  H   MET A  28      11.127 -11.697   1.899  1.00  6.24           H  
ATOM    446  HA  MET A  28       8.766 -10.585   3.298  1.00  6.24           H  
ATOM    447 1HB  MET A  28       9.057 -11.904   0.606  1.00  6.24           H  
ATOM    448 2HB  MET A  28       7.571 -11.229   1.220  1.00  6.24           H  
ATOM    449 1HG  MET A  28      10.106  -9.654   0.696  1.00  6.24           H  
ATOM    450 2HG  MET A  28       8.705  -9.705  -0.359  1.00  6.24           H  
ATOM    451 1HE  MET A  28       9.327  -6.816   3.042  1.00  6.24           H  
ATOM    452 2HE  MET A  28      10.056  -8.414   3.175  1.00  6.24           H  
ATOM    453 3HE  MET A  28      10.452  -7.386   1.789  1.00  6.24           H  
ATOM    454  N   GLY A  29       7.400 -12.711   3.740  1.00  6.74           N  
ATOM    455  CA  GLY A  29       6.780 -13.957   4.195  1.00  6.74           C  
ATOM    456  C   GLY A  29       6.417 -14.864   3.015  1.00  6.74           C  
ATOM    457  O   GLY A  29       6.346 -16.086   3.154  1.00  6.74           O  
ATOM    458  H   GLY A  29       6.844 -11.852   3.815  1.00  6.74           H  
ATOM    459 1HA  GLY A  29       7.454 -14.478   4.872  1.00  6.74           H  
ATOM    460 2HA  GLY A  29       5.877 -13.716   4.762  1.00  6.74           H  
ATOM    461  N   GLU A  30       6.276 -14.256   1.839  1.00  7.27           N  
ATOM    462  CA  GLU A  30       5.906 -14.949   0.607  1.00  7.27           C  
ATOM    463  C   GLU A  30       4.460 -15.427   0.750  1.00  7.27           C  
ATOM    464  O   GLU A  30       3.820 -15.189   1.774  1.00  7.27           O  
ATOM    465  CB  GLU A  30       6.842 -16.137   0.278  1.00  7.27           C  
ATOM    466  CG  GLU A  30       8.325 -15.769   0.053  1.00  7.27           C  
ATOM    467  CD  GLU A  30       9.173 -16.959  -0.360  1.00  7.27           C  
ATOM    468  OE1 GLU A  30       8.641 -18.040  -0.445  1.00  7.27           O  
ATOM    469  OE2 GLU A  30      10.349 -16.785  -0.593  1.00  7.27           O  
ATOM    470  H   GLU A  30       6.331 -13.234   1.842  1.00  7.27           H  
ATOM    471  HA  GLU A  30       5.960 -14.250  -0.221  1.00  7.27           H  
ATOM    472 1HB  GLU A  30       6.785 -16.919   1.017  1.00  7.27           H  
ATOM    473 2HB  GLU A  30       6.510 -16.582  -0.656  1.00  7.27           H  
ATOM    474 1HG  GLU A  30       8.404 -15.010  -0.693  1.00  7.27           H  
ATOM    475 2HG  GLU A  30       8.724 -15.359   0.981  1.00  7.27           H  
ATOM    476  N   SER A  31       3.921 -16.054  -0.290  1.00  7.79           N  
ATOM    477  CA  SER A  31       2.506 -16.422  -0.303  1.00  7.79           C  
ATOM    478  C   SER A  31       2.079 -17.443   0.758  1.00  7.79           C  
ATOM    479  O   SER A  31       0.892 -17.562   1.055  1.00  7.79           O  
ATOM    480  CB  SER A  31       2.143 -16.959  -1.673  1.00  7.79           C  
ATOM    481  OG  SER A  31       2.787 -18.178  -1.924  1.00  7.79           O  
ATOM    482  H   SER A  31       4.491 -16.259  -1.099  1.00  7.79           H  
ATOM    483  HA  SER A  31       1.927 -15.513  -0.128  1.00  7.79           H  
ATOM    484 1HB  SER A  31       1.065 -17.096  -1.735  1.00  7.79           H  
ATOM    485 2HB  SER A  31       2.426 -16.234  -2.434  1.00  7.79           H  
ATOM    486  HG  SER A  31       2.481 -18.781  -1.239  1.00  7.79           H  
ATOM    487  N   GLY A  32       3.026 -18.196   1.313  1.00  8.29           N  
ATOM    488  CA  GLY A  32       2.680 -19.205   2.308  1.00  8.29           C  
ATOM    489  C   GLY A  32       2.641 -18.701   3.761  1.00  8.29           C  
ATOM    490  O   GLY A  32       2.310 -19.471   4.663  1.00  8.29           O  
ATOM    491  H   GLY A  32       3.992 -18.054   1.049  1.00  8.29           H  
ATOM    492 1HA  GLY A  32       1.709 -19.633   2.058  1.00  8.29           H  
ATOM    493 2HA  GLY A  32       3.397 -20.019   2.242  1.00  8.29           H  
ATOM    494  N   ILE A  33       2.993 -17.434   3.993  1.00  8.74           N  
ATOM    495  CA  ILE A  33       3.036 -16.912   5.362  1.00  8.74           C  
ATOM    496  C   ILE A  33       2.304 -15.599   5.596  1.00  8.74           C  
ATOM    497  O   ILE A  33       2.504 -14.630   4.873  1.00  8.74           O  
ATOM    498  CB  ILE A  33       4.500 -16.711   5.813  1.00  8.74           C  
ATOM    499  CG1 ILE A  33       5.260 -18.044   5.854  1.00  8.74           C  
ATOM    500  CG2 ILE A  33       4.584 -15.981   7.116  1.00  8.74           C  
ATOM    501  CD1 ILE A  33       6.737 -17.867   6.088  1.00  8.74           C  
ATOM    502  H   ILE A  33       3.246 -16.818   3.219  1.00  8.74           H  
ATOM    503  HA  ILE A  33       2.581 -17.653   6.013  1.00  8.74           H  
ATOM    504  HB  ILE A  33       4.990 -16.116   5.091  1.00  8.74           H  
ATOM    505 1HG1 ILE A  33       4.845 -18.664   6.648  1.00  8.74           H  
ATOM    506 2HG1 ILE A  33       5.146 -18.561   4.910  1.00  8.74           H  
ATOM    507 1HG2 ILE A  33       5.629 -15.828   7.382  1.00  8.74           H  
ATOM    508 2HG2 ILE A  33       4.110 -15.023   7.011  1.00  8.74           H  
ATOM    509 3HG2 ILE A  33       4.084 -16.557   7.886  1.00  8.74           H  
ATOM    510 1HD1 ILE A  33       7.222 -18.844   6.108  1.00  8.74           H  
ATOM    511 2HD1 ILE A  33       7.163 -17.268   5.282  1.00  8.74           H  
ATOM    512 3HD1 ILE A  33       6.897 -17.364   7.034  1.00  8.74           H  
ATOM    513  N   ASP A  34       1.481 -15.549   6.651  1.00  9.17           N  
ATOM    514  CA  ASP A  34       0.904 -14.271   7.051  1.00  9.17           C  
ATOM    515  C   ASP A  34       1.958 -13.621   7.951  1.00  9.17           C  
ATOM    516  O   ASP A  34       2.535 -12.589   7.623  1.00  9.17           O  
ATOM    517  CB  ASP A  34      -0.413 -14.450   7.807  1.00  9.17           C  
ATOM    518  CG  ASP A  34      -1.550 -14.976   6.935  1.00  9.17           C  
ATOM    519  OD1 ASP A  34      -1.411 -14.971   5.737  1.00  9.17           O  
ATOM    520  OD2 ASP A  34      -2.540 -15.391   7.484  1.00  9.17           O  
ATOM    521  H   ASP A  34       1.303 -16.383   7.189  1.00  9.17           H  
ATOM    522  HA  ASP A  34       0.747 -13.639   6.178  1.00  9.17           H  
ATOM    523 1HB  ASP A  34      -0.273 -15.131   8.644  1.00  9.17           H  
ATOM    524 2HB  ASP A  34      -0.716 -13.487   8.223  1.00  9.17           H  
ATOM    525  N   TYR A  35       2.253 -14.299   9.070  1.00  9.64           N  
ATOM    526  CA  TYR A  35       3.349 -13.925   9.959  1.00  9.64           C  
ATOM    527  C   TYR A  35       4.112 -15.097  10.558  1.00  9.64           C  
ATOM    528  O   TYR A  35       3.539 -16.134  10.902  1.00  9.64           O  
ATOM    529  CB  TYR A  35       2.904 -13.028  11.104  1.00  9.64           C  
ATOM    530  CG  TYR A  35       2.436 -11.690  10.701  1.00  9.64           C  
ATOM    531  CD1 TYR A  35       1.105 -11.421  10.449  1.00  9.64           C  
ATOM    532  CD2 TYR A  35       3.382 -10.710  10.564  1.00  9.64           C  
ATOM    533  CE1 TYR A  35       0.736 -10.142  10.071  1.00  9.64           C  
ATOM    534  CE2 TYR A  35       3.031  -9.466  10.202  1.00  9.64           C  
ATOM    535  CZ  TYR A  35       1.721  -9.162   9.957  1.00  9.64           C  
ATOM    536  OH  TYR A  35       1.407  -7.889   9.580  1.00  9.64           O  
ATOM    537  H   TYR A  35       1.717 -15.121   9.294  1.00  9.64           H  
ATOM    538  HA  TYR A  35       4.071 -13.361   9.369  1.00  9.64           H  
ATOM    539 1HB  TYR A  35       2.096 -13.516  11.649  1.00  9.64           H  
ATOM    540 2HB  TYR A  35       3.735 -12.903  11.802  1.00  9.64           H  
ATOM    541  HD1 TYR A  35       0.355 -12.205  10.547  1.00  9.64           H  
ATOM    542  HD2 TYR A  35       4.430 -10.937  10.748  1.00  9.64           H  
ATOM    543  HE1 TYR A  35      -0.307  -9.909   9.869  1.00  9.64           H  
ATOM    544  HE2 TYR A  35       3.803  -8.707  10.106  1.00  9.64           H  
ATOM    545  HH  TYR A  35       2.208  -7.423   9.353  1.00  9.64           H  
ATOM    546  N   THR A  36       5.405 -14.873  10.725  1.00 10.17           N  
ATOM    547  CA  THR A  36       6.346 -15.697  11.471  1.00 10.17           C  
ATOM    548  C   THR A  36       7.167 -14.688  12.264  1.00 10.17           C  
ATOM    549  O   THR A  36       6.912 -14.419  13.436  1.00 10.17           O  
ATOM    550  CB  THR A  36       7.222 -16.622  10.579  1.00 10.17           C  
ATOM    551  OG1 THR A  36       7.901 -15.845   9.581  1.00 10.17           O  
ATOM    552  CG2 THR A  36       6.398 -17.710   9.947  1.00 10.17           C  
ATOM    553  H   THR A  36       5.767 -14.004  10.352  1.00 10.17           H  
ATOM    554  HA  THR A  36       5.805 -16.326  12.175  1.00 10.17           H  
ATOM    555  HB  THR A  36       7.976 -17.094  11.213  1.00 10.17           H  
ATOM    556  HG1 THR A  36       8.438 -16.431   9.035  1.00 10.17           H  
ATOM    557 1HG2 THR A  36       7.036 -18.355   9.349  1.00 10.17           H  
ATOM    558 2HG2 THR A  36       5.918 -18.294  10.730  1.00 10.17           H  
ATOM    559 3HG2 THR A  36       5.657 -17.281   9.328  1.00 10.17           H  
ATOM    560  N   VAL A  37       8.113 -14.097  11.560  1.00 10.76           N  
ATOM    561  CA  VAL A  37       8.942 -13.023  12.060  1.00 10.76           C  
ATOM    562  C   VAL A  37       8.162 -11.719  11.964  1.00 10.76           C  
ATOM    563  O   VAL A  37       7.511 -11.456  10.950  1.00 10.76           O  
ATOM    564  CB  VAL A  37      10.246 -12.942  11.243  1.00 10.76           C  
ATOM    565  CG1 VAL A  37      11.084 -11.749  11.679  1.00 10.76           C  
ATOM    566  CG2 VAL A  37      11.019 -14.235  11.434  1.00 10.76           C  
ATOM    567  H   VAL A  37       8.245 -14.431  10.620  1.00 10.76           H  
ATOM    568  HA  VAL A  37       9.185 -13.216  13.104  1.00 10.76           H  
ATOM    569  HB  VAL A  37      10.005 -12.811  10.188  1.00 10.76           H  
ATOM    570 1HG1 VAL A  37      11.998 -11.712  11.088  1.00 10.76           H  
ATOM    571 2HG1 VAL A  37      10.523 -10.826  11.529  1.00 10.76           H  
ATOM    572 3HG1 VAL A  37      11.338 -11.851  12.734  1.00 10.76           H  
ATOM    573 1HG2 VAL A  37      11.939 -14.199  10.851  1.00 10.76           H  
ATOM    574 2HG2 VAL A  37      11.260 -14.359  12.490  1.00 10.76           H  
ATOM    575 3HG2 VAL A  37      10.410 -15.077  11.099  1.00 10.76           H  
ATOM    576  N   LEU A  38       8.166 -10.953  13.045  1.00 11.34           N  
ATOM    577  CA  LEU A  38       7.468  -9.678  13.084  1.00 11.34           C  
ATOM    578  C   LEU A  38       8.473  -8.559  12.863  1.00 11.34           C  
ATOM    579  O   LEU A  38       9.635  -8.684  13.254  1.00 11.34           O  
ATOM    580  CB  LEU A  38       6.763  -9.493  14.428  1.00 11.34           C  
ATOM    581  CG  LEU A  38       5.766 -10.600  14.805  1.00 11.34           C  
ATOM    582  CD1 LEU A  38       5.166 -10.289  16.165  1.00 11.34           C  
ATOM    583  CD2 LEU A  38       4.715 -10.719  13.733  1.00 11.34           C  
ATOM    584  H   LEU A  38       8.692 -11.252  13.853  1.00 11.34           H  
ATOM    585  HA  LEU A  38       6.728  -9.651  12.283  1.00 11.34           H  
ATOM    586 1HB  LEU A  38       7.517  -9.448  15.211  1.00 11.34           H  
ATOM    587 2HB  LEU A  38       6.226  -8.544  14.415  1.00 11.34           H  
ATOM    588  HG  LEU A  38       6.294 -11.554  14.885  1.00 11.34           H  
ATOM    589 1HD1 LEU A  38       4.472 -11.081  16.444  1.00 11.34           H  
ATOM    590 2HD1 LEU A  38       5.961 -10.225  16.909  1.00 11.34           H  
ATOM    591 3HD1 LEU A  38       4.634  -9.339  16.119  1.00 11.34           H  
ATOM    592 1HD2 LEU A  38       4.015 -11.514  13.990  1.00 11.34           H  
ATOM    593 2HD2 LEU A  38       4.174  -9.778  13.631  1.00 11.34           H  
ATOM    594 3HD2 LEU A  38       5.213 -10.958  12.804  1.00 11.34           H  
ATOM    595  N   ALA A  39       8.026  -7.431  12.311  1.00 11.86           N  
ATOM    596  CA  ALA A  39       8.934  -6.304  12.072  1.00 11.86           C  
ATOM    597  C   ALA A  39       9.242  -5.554  13.356  1.00 11.86           C  
ATOM    598  O   ALA A  39       8.766  -4.439  13.568  1.00 11.86           O  
ATOM    599  CB  ALA A  39       8.340  -5.333  11.065  1.00 11.86           C  
ATOM    600  H   ALA A  39       7.061  -7.364  12.026  1.00 11.86           H  
ATOM    601  HA  ALA A  39       9.867  -6.701  11.671  1.00 11.86           H  
ATOM    602 1HB  ALA A  39       9.048  -4.524  10.873  1.00 11.86           H  
ATOM    603 2HB  ALA A  39       8.140  -5.856  10.160  1.00 11.86           H  
ATOM    604 3HB  ALA A  39       7.413  -4.919  11.452  1.00 11.86           H  
ATOM    605  N   GLY A  40      10.055  -6.165  14.204  1.00 12.27           N  
ATOM    606  CA  GLY A  40      10.380  -5.580  15.498  1.00 12.27           C  
ATOM    607  C   GLY A  40      11.554  -6.274  16.186  1.00 12.27           C  
ATOM    608  O   GLY A  40      12.191  -7.162  15.628  1.00 12.27           O  
ATOM    609  H   GLY A  40      10.386  -7.093  13.945  1.00 12.27           H  
ATOM    610 1HA  GLY A  40      10.591  -4.521  15.380  1.00 12.27           H  
ATOM    611 2HA  GLY A  40       9.503  -5.648  16.139  1.00 12.27           H  
ATOM    612  N   LYS A  41      11.840  -5.818  17.406  1.00 12.56           N  
ATOM    613  CA  LYS A  41      12.950  -6.269  18.262  1.00 12.56           C  
ATOM    614  C   LYS A  41      14.365  -5.938  17.737  1.00 12.56           C  
ATOM    615  O   LYS A  41      15.355  -6.407  18.300  1.00 12.56           O  
ATOM    616  CB  LYS A  41      12.852  -7.778  18.528  1.00 12.56           C  
ATOM    617  CG  LYS A  41      11.545  -8.226  19.187  1.00 12.56           C  
ATOM    618  CD  LYS A  41      11.571  -9.719  19.512  1.00 12.56           C  
ATOM    619  CE  LYS A  41      10.259 -10.180  20.142  1.00 12.56           C  
ATOM    620  NZ  LYS A  41      10.256 -11.645  20.417  1.00 12.56           N  
ATOM    621  H   LYS A  41      11.243  -5.090  17.772  1.00 12.56           H  
ATOM    622  HA  LYS A  41      12.845  -5.762  19.223  1.00 12.56           H  
ATOM    623 1HB  LYS A  41      12.986  -8.337  17.607  1.00 12.56           H  
ATOM    624 2HB  LYS A  41      13.661  -8.071  19.196  1.00 12.56           H  
ATOM    625 1HG  LYS A  41      11.391  -7.661  20.107  1.00 12.56           H  
ATOM    626 2HG  LYS A  41      10.709  -8.030  18.517  1.00 12.56           H  
ATOM    627 1HD  LYS A  41      11.743 -10.287  18.596  1.00 12.56           H  
ATOM    628 2HD  LYS A  41      12.388  -9.924  20.203  1.00 12.56           H  
ATOM    629 1HE  LYS A  41      10.106  -9.646  21.079  1.00 12.56           H  
ATOM    630 2HE  LYS A  41       9.437  -9.948  19.465  1.00 12.56           H  
ATOM    631 1HZ  LYS A  41       9.372 -11.908  20.832  1.00 12.56           H  
ATOM    632 2HZ  LYS A  41      10.384 -12.150  19.551  1.00 12.56           H  
ATOM    633 3HZ  LYS A  41      11.006 -11.873  21.053  1.00 12.56           H  
ATOM    634  N   ALA A  42      14.473  -5.067  16.731  1.00 12.72           N  
ATOM    635  CA  ALA A  42      15.756  -4.608  16.208  1.00 12.72           C  
ATOM    636  C   ALA A  42      15.624  -3.138  15.836  1.00 12.72           C  
ATOM    637  O   ALA A  42      15.901  -2.739  14.708  1.00 12.72           O  
ATOM    638  CB  ALA A  42      16.162  -5.435  15.001  1.00 12.72           C  
ATOM    639  H   ALA A  42      13.648  -4.721  16.247  1.00 12.72           H  
ATOM    640  HA  ALA A  42      16.509  -4.704  16.989  1.00 12.72           H  
ATOM    641 1HB  ALA A  42      17.111  -5.078  14.635  1.00 12.72           H  
ATOM    642 2HB  ALA A  42      16.249  -6.483  15.290  1.00 12.72           H  
ATOM    643 3HB  ALA A  42      15.408  -5.336  14.228  1.00 12.72           H  
ATOM    644  N   THR A  43      15.156  -2.356  16.802  1.00 12.76           N  
ATOM    645  CA  THR A  43      14.834  -0.947  16.608  1.00 12.76           C  
ATOM    646  C   THR A  43      15.928   0.070  16.915  1.00 12.76           C  
ATOM    647  O   THR A  43      16.075   1.063  16.203  1.00 12.76           O  
ATOM    648  CB  THR A  43      13.622  -0.585  17.481  1.00 12.76           C  
ATOM    649  OG1 THR A  43      12.508  -1.414  17.115  1.00 12.76           O  
ATOM    650  CG2 THR A  43      13.258   0.876  17.293  1.00 12.76           C  
ATOM    651  H   THR A  43      14.986  -2.776  17.703  1.00 12.76           H  
ATOM    652  HA  THR A  43      14.559  -0.815  15.564  1.00 12.76           H  
ATOM    653  HB  THR A  43      13.865  -0.756  18.529  1.00 12.76           H  
ATOM    654  HG1 THR A  43      11.741  -1.161  17.641  1.00 12.76           H  
ATOM    655 1HG2 THR A  43      12.402   1.123  17.918  1.00 12.76           H  
ATOM    656 2HG2 THR A  43      14.105   1.501  17.579  1.00 12.76           H  
ATOM    657 3HG2 THR A  43      13.012   1.058  16.249  1.00 12.76           H  
ATOM    658  N   ASN A  44      16.657  -0.134  18.004  1.00 12.73           N  
ATOM    659  CA  ASN A  44      17.555   0.905  18.495  1.00 12.73           C  
ATOM    660  C   ASN A  44      19.043   0.811  18.129  1.00 12.73           C  
ATOM    661  O   ASN A  44      19.831   1.639  18.611  1.00 12.73           O  
ATOM    662  CB  ASN A  44      17.409   1.001  19.999  1.00 12.73           C  
ATOM    663  CG  ASN A  44      16.053   1.536  20.403  1.00 12.73           C  
ATOM    664  OD1 ASN A  44      15.514   2.446  19.764  1.00 12.73           O  
ATOM    665  ND2 ASN A  44      15.495   0.983  21.449  1.00 12.73           N  
ATOM    666  H   ASN A  44      16.545  -0.989  18.527  1.00 12.73           H  
ATOM    667  HA  ASN A  44      17.202   1.848  18.079  1.00 12.73           H  
ATOM    668 1HB  ASN A  44      17.545   0.015  20.441  1.00 12.73           H  
ATOM    669 2HB  ASN A  44      18.184   1.653  20.401  1.00 12.73           H  
ATOM    670 1HD2 ASN A  44      14.598   1.297  21.764  1.00 12.73           H  
ATOM    671 2HD2 ASN A  44      15.967   0.250  21.941  1.00 12.73           H  
ATOM    672  N   SER A  45      19.438  -0.082  17.216  1.00 12.61           N  
ATOM    673  CA  SER A  45      20.871  -0.192  16.919  1.00 12.61           C  
ATOM    674  C   SER A  45      21.202  -0.115  15.444  1.00 12.61           C  
ATOM    675  O   SER A  45      21.016   0.930  14.830  1.00 12.61           O  
ATOM    676  CB  SER A  45      21.386  -1.529  17.435  1.00 12.61           C  
ATOM    677  OG  SER A  45      20.812  -2.639  16.716  1.00 12.61           O  
ATOM    678  H   SER A  45      18.768  -0.702  16.784  1.00 12.61           H  
ATOM    679  HA  SER A  45      21.402   0.616  17.422  1.00 12.61           H  
ATOM    680 1HB  SER A  45      22.476  -1.560  17.363  1.00 12.61           H  
ATOM    681 2HB  SER A  45      21.132  -1.615  18.489  1.00 12.61           H  
ATOM    682  HG  SER A  45      21.010  -3.425  17.251  1.00 12.61           H  
ATOM    683  N   VAL A  46      21.704  -1.221  14.899  1.00 12.38           N  
ATOM    684  CA  VAL A  46      22.088  -1.328  13.497  1.00 12.38           C  
ATOM    685  C   VAL A  46      21.428  -2.530  12.862  1.00 12.38           C  
ATOM    686  O   VAL A  46      21.694  -2.867  11.706  1.00 12.38           O  
ATOM    687  CB  VAL A  46      23.611  -1.415  13.340  1.00 12.38           C  
ATOM    688  CG1 VAL A  46      24.258  -0.140  13.845  1.00 12.38           C  
ATOM    689  CG2 VAL A  46      24.126  -2.615  14.099  1.00 12.38           C  
ATOM    690  H   VAL A  46      21.819  -2.034  15.489  1.00 12.38           H  
ATOM    691  HA  VAL A  46      21.749  -0.440  12.976  1.00 12.38           H  
ATOM    692  HB  VAL A  46      23.855  -1.516  12.283  1.00 12.38           H  
ATOM    693 1HG1 VAL A  46      25.339  -0.204  13.710  1.00 12.38           H  
ATOM    694 2HG1 VAL A  46      23.866   0.706  13.276  1.00 12.38           H  
ATOM    695 3HG1 VAL A  46      24.039   0.002  14.899  1.00 12.38           H  
ATOM    696 1HG2 VAL A  46      25.206  -2.683  13.975  1.00 12.38           H  
ATOM    697 2HG2 VAL A  46      23.886  -2.510  15.156  1.00 12.38           H  
ATOM    698 3HG2 VAL A  46      23.657  -3.519  13.709  1.00 12.38           H  
ATOM    699  N   GLY A  47      20.589  -3.195  13.647  1.00 12.02           N  
ATOM    700  CA  GLY A  47      19.884  -4.374  13.170  1.00 12.02           C  
ATOM    701  C   GLY A  47      18.710  -3.913  12.322  1.00 12.02           C  
ATOM    702  O   GLY A  47      18.609  -2.724  12.010  1.00 12.02           O  
ATOM    703  H   GLY A  47      20.463  -2.873  14.607  1.00 12.02           H  
ATOM    704 1HA  GLY A  47      20.555  -4.997  12.579  1.00 12.02           H  
ATOM    705 2HA  GLY A  47      19.534  -4.965  14.014  1.00 12.02           H  
ATOM    706  N   LYS A  48      17.816  -4.828  11.952  1.00 11.57           N  
ATOM    707  CA  LYS A  48      16.725  -4.441  11.068  1.00 11.57           C  
ATOM    708  C   LYS A  48      15.374  -5.079  11.346  1.00 11.57           C  
ATOM    709  O   LYS A  48      15.226  -6.303  11.396  1.00 11.57           O  
ATOM    710  CB  LYS A  48      17.136  -4.735   9.618  1.00 11.57           C  
ATOM    711  CG  LYS A  48      16.061  -4.482   8.558  1.00 11.57           C  
ATOM    712  CD  LYS A  48      15.776  -3.017   8.359  1.00 11.57           C  
ATOM    713  CE  LYS A  48      14.770  -2.820   7.251  1.00 11.57           C  
ATOM    714  NZ  LYS A  48      14.338  -1.411   7.158  1.00 11.57           N  
ATOM    715  H   LYS A  48      17.913  -5.787  12.250  1.00 11.57           H  
ATOM    716  HA  LYS A  48      16.584  -3.365  11.169  1.00 11.57           H  
ATOM    717 1HB  LYS A  48      18.001  -4.119   9.359  1.00 11.57           H  
ATOM    718 2HB  LYS A  48      17.438  -5.777   9.531  1.00 11.57           H  
ATOM    719 1HG  LYS A  48      16.386  -4.906   7.605  1.00 11.57           H  
ATOM    720 2HG  LYS A  48      15.140  -4.973   8.849  1.00 11.57           H  
ATOM    721 1HD  LYS A  48      15.374  -2.589   9.275  1.00 11.57           H  
ATOM    722 2HD  LYS A  48      16.698  -2.495   8.102  1.00 11.57           H  
ATOM    723 1HE  LYS A  48      15.226  -3.118   6.305  1.00 11.57           H  
ATOM    724 2HE  LYS A  48      13.895  -3.450   7.436  1.00 11.57           H  
ATOM    725 1HZ  LYS A  48      13.674  -1.316   6.409  1.00 11.57           H  
ATOM    726 2HZ  LYS A  48      13.902  -1.150   8.032  1.00 11.57           H  
ATOM    727 3HZ  LYS A  48      15.124  -0.802   6.990  1.00 11.57           H  
ATOM    728  N   ASN A  49      14.373  -4.211  11.456  1.00 11.05           N  
ATOM    729  CA  ASN A  49      12.980  -4.589  11.621  1.00 11.05           C  
ATOM    730  C   ASN A  49      12.397  -4.870  10.246  1.00 11.05           C  
ATOM    731  O   ASN A  49      11.992  -3.952   9.537  1.00 11.05           O  
ATOM    732  CB  ASN A  49      12.185  -3.503  12.319  1.00 11.05           C  
ATOM    733  CG  ASN A  49      12.552  -3.327  13.761  1.00 11.05           C  
ATOM    734  OD1 ASN A  49      12.982  -4.285  14.418  1.00 11.05           O  
ATOM    735  ND2 ASN A  49      12.347  -2.144  14.263  1.00 11.05           N  
ATOM    736  H   ASN A  49      14.601  -3.227  11.425  1.00 11.05           H  
ATOM    737  HA  ASN A  49      12.919  -5.507  12.208  1.00 11.05           H  
ATOM    738 1HB  ASN A  49      12.341  -2.557  11.802  1.00 11.05           H  
ATOM    739 2HB  ASN A  49      11.125  -3.729  12.251  1.00 11.05           H  
ATOM    740 1HD2 ASN A  49      12.531  -1.956  15.235  1.00 11.05           H  
ATOM    741 2HD2 ASN A  49      11.981  -1.419  13.686  1.00 11.05           H  
ATOM    742  N   VAL A  50      12.462  -6.126   9.834  1.00 10.53           N  
ATOM    743  CA  VAL A  50      12.051  -6.522   8.495  1.00 10.53           C  
ATOM    744  C   VAL A  50      10.546  -6.630   8.323  1.00 10.53           C  
ATOM    745  O   VAL A  50       9.870  -7.372   9.036  1.00 10.53           O  
ATOM    746  CB  VAL A  50      12.684  -7.879   8.148  1.00 10.53           C  
ATOM    747  CG1 VAL A  50      12.174  -8.365   6.836  1.00 10.53           C  
ATOM    748  CG2 VAL A  50      14.207  -7.722   8.084  1.00 10.53           C  
ATOM    749  H   VAL A  50      12.830  -6.825  10.471  1.00 10.53           H  
ATOM    750  HA  VAL A  50      12.428  -5.776   7.794  1.00 10.53           H  
ATOM    751  HB  VAL A  50      12.411  -8.611   8.907  1.00 10.53           H  
ATOM    752 1HG1 VAL A  50      12.627  -9.326   6.626  1.00 10.53           H  
ATOM    753 2HG1 VAL A  50      11.095  -8.483   6.876  1.00 10.53           H  
ATOM    754 3HG1 VAL A  50      12.426  -7.650   6.075  1.00 10.53           H  
ATOM    755 1HG2 VAL A  50      14.665  -8.676   7.846  1.00 10.53           H  
ATOM    756 2HG2 VAL A  50      14.470  -6.992   7.316  1.00 10.53           H  
ATOM    757 3HG2 VAL A  50      14.579  -7.380   9.053  1.00 10.53           H  
ATOM    758  N   PHE A  51      10.024  -5.940   7.319  1.00 10.03           N  
ATOM    759  CA  PHE A  51       8.591  -5.958   7.065  1.00 10.03           C  
ATOM    760  C   PHE A  51       8.179  -7.145   6.215  1.00 10.03           C  
ATOM    761  O   PHE A  51       7.806  -7.031   5.051  1.00 10.03           O  
ATOM    762  CB  PHE A  51       8.172  -4.636   6.445  1.00 10.03           C  
ATOM    763  CG  PHE A  51       8.325  -3.519   7.441  1.00 10.03           C  
ATOM    764  CD1 PHE A  51       9.550  -2.900   7.618  1.00 10.03           C  
ATOM    765  CD2 PHE A  51       7.257  -3.099   8.216  1.00 10.03           C  
ATOM    766  CE1 PHE A  51       9.704  -1.891   8.545  1.00 10.03           C  
ATOM    767  CE2 PHE A  51       7.412  -2.085   9.143  1.00 10.03           C  
ATOM    768  CZ  PHE A  51       8.641  -1.485   9.306  1.00 10.03           C  
ATOM    769  H   PHE A  51      10.624  -5.362   6.753  1.00 10.03           H  
ATOM    770  HA  PHE A  51       8.071  -6.052   8.010  1.00 10.03           H  
ATOM    771 1HB  PHE A  51       8.782  -4.415   5.571  1.00 10.03           H  
ATOM    772 2HB  PHE A  51       7.129  -4.691   6.135  1.00 10.03           H  
ATOM    773  HD1 PHE A  51      10.405  -3.222   7.024  1.00 10.03           H  
ATOM    774  HD2 PHE A  51       6.286  -3.580   8.090  1.00 10.03           H  
ATOM    775  HE1 PHE A  51      10.674  -1.422   8.679  1.00 10.03           H  
ATOM    776  HE2 PHE A  51       6.567  -1.765   9.750  1.00 10.03           H  
ATOM    777  HZ  PHE A  51       8.767  -0.691  10.035  1.00 10.03           H  
ATOM    778  N   ALA A  52       8.183  -8.298   6.867  1.00  9.55           N  
ATOM    779  CA  ALA A  52       7.921  -9.598   6.249  1.00  9.55           C  
ATOM    780  C   ALA A  52       6.423  -9.863   6.073  1.00  9.55           C  
ATOM    781  O   ALA A  52       6.020 -10.894   5.530  1.00  9.55           O  
ATOM    782  CB  ALA A  52       8.562 -10.697   7.081  1.00  9.55           C  
ATOM    783  H   ALA A  52       8.491  -8.255   7.841  1.00  9.55           H  
ATOM    784  HA  ALA A  52       8.375  -9.591   5.265  1.00  9.55           H  
ATOM    785 1HB  ALA A  52       8.401 -11.655   6.591  1.00  9.55           H  
ATOM    786 2HB  ALA A  52       9.634 -10.510   7.168  1.00  9.55           H  
ATOM    787 3HB  ALA A  52       8.119 -10.714   8.076  1.00  9.55           H  
ATOM    788  N   SER A  53       5.608  -8.884   6.466  1.00  9.07           N  
ATOM    789  CA  SER A  53       4.145  -8.905   6.401  1.00  9.07           C  
ATOM    790  C   SER A  53       3.579  -9.179   5.012  1.00  9.07           C  
ATOM    791  O   SER A  53       2.410  -9.541   4.878  1.00  9.07           O  
ATOM    792  CB  SER A  53       3.599  -7.538   6.790  1.00  9.07           C  
ATOM    793  OG  SER A  53       3.825  -7.222   8.129  1.00  9.07           O  
ATOM    794  H   SER A  53       6.043  -8.066   6.861  1.00  9.07           H  
ATOM    795  HA  SER A  53       3.777  -9.678   7.084  1.00  9.07           H  
ATOM    796 1HB  SER A  53       4.069  -6.782   6.159  1.00  9.07           H  
ATOM    797 2HB  SER A  53       2.527  -7.509   6.588  1.00  9.07           H  
ATOM    798  HG  SER A  53       3.060  -7.541   8.575  1.00  9.07           H  
ATOM    799  N   LYS A  54       4.361  -8.923   3.970  1.00  8.55           N  
ATOM    800  CA  LYS A  54       3.849  -9.099   2.629  1.00  8.55           C  
ATOM    801  C   LYS A  54       4.335 -10.382   1.922  1.00  8.55           C  
ATOM    802  O   LYS A  54       5.365 -10.976   2.291  1.00  8.55           O  
ATOM    803  CB  LYS A  54       4.222  -7.887   1.777  1.00  8.55           C  
ATOM    804  CG  LYS A  54       3.722  -6.545   2.317  1.00  8.55           C  
ATOM    805  CD  LYS A  54       2.199  -6.498   2.380  1.00  8.55           C  
ATOM    806  CE  LYS A  54       1.701  -5.115   2.800  1.00  8.55           C  
ATOM    807  NZ  LYS A  54       0.219  -5.082   2.973  1.00  8.55           N  
ATOM    808  H   LYS A  54       5.314  -8.624   4.117  1.00  8.55           H  
ATOM    809  HA  LYS A  54       2.775  -9.094   2.715  1.00  8.55           H  
ATOM    810 1HB  LYS A  54       5.303  -7.826   1.691  1.00  8.55           H  
ATOM    811 2HB  LYS A  54       3.836  -8.017   0.765  1.00  8.55           H  
ATOM    812 1HG  LYS A  54       4.132  -6.366   3.315  1.00  8.55           H  
ATOM    813 2HG  LYS A  54       4.063  -5.750   1.659  1.00  8.55           H  
ATOM    814 1HD  LYS A  54       1.791  -6.735   1.398  1.00  8.55           H  
ATOM    815 2HD  LYS A  54       1.841  -7.242   3.092  1.00  8.55           H  
ATOM    816 1HE  LYS A  54       2.170  -4.834   3.743  1.00  8.55           H  
ATOM    817 2HE  LYS A  54       1.981  -4.390   2.036  1.00  8.55           H  
ATOM    818 1HZ  LYS A  54      -0.070  -4.153   3.246  1.00  8.55           H  
ATOM    819 2HZ  LYS A  54      -0.223  -5.331   2.100  1.00  8.55           H  
ATOM    820 3HZ  LYS A  54      -0.052  -5.743   3.689  1.00  8.55           H  
ATOM    821  N   PRO A  55       3.528 -10.880   0.962  1.00  7.97           N  
ATOM    822  CA  PRO A  55       3.891 -11.826  -0.057  1.00  7.97           C  
ATOM    823  C   PRO A  55       4.946 -11.117  -0.876  1.00  7.97           C  
ATOM    824  O   PRO A  55       5.152  -9.919  -0.695  1.00  7.97           O  
ATOM    825  CB  PRO A  55       2.588 -12.088  -0.820  1.00  7.97           C  
ATOM    826  CG  PRO A  55       1.499 -11.694   0.142  1.00  7.97           C  
ATOM    827  CD  PRO A  55       2.078 -10.568   0.970  1.00  7.97           C  
ATOM    828  HA  PRO A  55       4.278 -12.720   0.421  1.00  7.97           H  
ATOM    829 1HB  PRO A  55       2.571 -11.549  -1.760  1.00  7.97           H  
ATOM    830 2HB  PRO A  55       2.534 -13.153  -1.076  1.00  7.97           H  
ATOM    831 1HG  PRO A  55       0.599 -11.382  -0.410  1.00  7.97           H  
ATOM    832 2HG  PRO A  55       1.209 -12.559   0.761  1.00  7.97           H  
ATOM    833 1HD  PRO A  55       1.871  -9.586   0.521  1.00  7.97           H  
ATOM    834 2HD  PRO A  55       1.646 -10.685   1.979  1.00  7.97           H  
ATOM    835  N   LEU A  56       5.615 -11.804  -1.774  1.00  7.32           N  
ATOM    836  CA  LEU A  56       6.649 -11.109  -2.522  1.00  7.32           C  
ATOM    837  C   LEU A  56       6.097  -9.894  -3.267  1.00  7.32           C  
ATOM    838  O   LEU A  56       6.758  -8.857  -3.352  1.00  7.32           O  
ATOM    839  CB  LEU A  56       7.225 -12.076  -3.548  1.00  7.32           C  
ATOM    840  CG  LEU A  56       8.028 -13.205  -2.991  1.00  7.32           C  
ATOM    841  CD1 LEU A  56       8.291 -14.195  -4.075  1.00  7.32           C  
ATOM    842  CD2 LEU A  56       9.339 -12.672  -2.441  1.00  7.32           C  
ATOM    843  H   LEU A  56       5.439 -12.784  -1.925  1.00  7.32           H  
ATOM    844  HA  LEU A  56       7.420 -10.788  -1.832  1.00  7.32           H  
ATOM    845 1HB  LEU A  56       6.409 -12.503  -4.125  1.00  7.32           H  
ATOM    846 2HB  LEU A  56       7.856 -11.523  -4.215  1.00  7.32           H  
ATOM    847  HG  LEU A  56       7.465 -13.690  -2.210  1.00  7.32           H  
ATOM    848 1HD1 LEU A  56       8.866 -15.027  -3.669  1.00  7.32           H  
ATOM    849 2HD1 LEU A  56       7.347 -14.568  -4.467  1.00  7.32           H  
ATOM    850 3HD1 LEU A  56       8.850 -13.709  -4.877  1.00  7.32           H  
ATOM    851 1HD2 LEU A  56       9.929 -13.497  -2.032  1.00  7.32           H  
ATOM    852 2HD2 LEU A  56       9.897 -12.193  -3.244  1.00  7.32           H  
ATOM    853 3HD2 LEU A  56       9.139 -11.951  -1.666  1.00  7.32           H  
ATOM    854  N   GLN A  57       4.930 -10.058  -3.903  1.00  6.65           N  
ATOM    855  CA  GLN A  57       4.176  -9.015  -4.634  1.00  6.65           C  
ATOM    856  C   GLN A  57       4.935  -8.154  -5.657  1.00  6.65           C  
ATOM    857  O   GLN A  57       4.357  -7.257  -6.261  1.00  6.65           O  
ATOM    858  CB  GLN A  57       3.515  -8.050  -3.637  1.00  6.65           C  
ATOM    859  CG  GLN A  57       2.414  -8.662  -2.803  1.00  6.65           C  
ATOM    860  CD  GLN A  57       1.778  -7.680  -1.862  1.00  6.65           C  
ATOM    861  OE1 GLN A  57       2.480  -6.984  -1.135  1.00  6.65           O  
ATOM    862  NE2 GLN A  57       0.449  -7.610  -1.868  1.00  6.65           N  
ATOM    863  H   GLN A  57       4.494 -10.962  -3.810  1.00  6.65           H  
ATOM    864  HA  GLN A  57       3.380  -9.526  -5.179  1.00  6.65           H  
ATOM    865 1HB  GLN A  57       4.275  -7.672  -2.946  1.00  6.65           H  
ATOM    866 2HB  GLN A  57       3.106  -7.193  -4.169  1.00  6.65           H  
ATOM    867 1HG  GLN A  57       1.645  -9.084  -3.451  1.00  6.65           H  
ATOM    868 2HG  GLN A  57       2.857  -9.424  -2.198  1.00  6.65           H  
ATOM    869 1HE2 GLN A  57      -0.025  -6.967  -1.270  1.00  6.65           H  
ATOM    870 2HE2 GLN A  57      -0.081  -8.197  -2.484  1.00  6.65           H  
ATOM    871  N   ALA A  58       6.227  -8.401  -5.836  1.00  6.01           N  
ATOM    872  CA  ALA A  58       7.223  -7.719  -6.688  1.00  6.01           C  
ATOM    873  C   ALA A  58       7.468  -6.241  -6.305  1.00  6.01           C  
ATOM    874  O   ALA A  58       8.625  -5.798  -6.225  1.00  6.01           O  
ATOM    875  CB  ALA A  58       6.798  -7.780  -8.141  1.00  6.01           C  
ATOM    876  H   ALA A  58       6.595  -9.147  -5.266  1.00  6.01           H  
ATOM    877  HA  ALA A  58       8.157  -8.247  -6.571  1.00  6.01           H  
ATOM    878 1HB  ALA A  58       7.570  -7.317  -8.764  1.00  6.01           H  
ATOM    879 2HB  ALA A  58       6.670  -8.821  -8.434  1.00  6.01           H  
ATOM    880 3HB  ALA A  58       5.864  -7.247  -8.281  1.00  6.01           H  
ATOM    881  N   ASP A  59       6.421  -5.539  -5.879  1.00  5.41           N  
ATOM    882  CA  ASP A  59       6.538  -4.178  -5.402  1.00  5.41           C  
ATOM    883  C   ASP A  59       7.300  -4.125  -4.101  1.00  5.41           C  
ATOM    884  O   ASP A  59       8.058  -3.191  -3.872  1.00  5.41           O  
ATOM    885  CB  ASP A  59       5.162  -3.529  -5.221  1.00  5.41           C  
ATOM    886  CG  ASP A  59       4.465  -3.144  -6.546  1.00  5.41           C  
ATOM    887  OD1 ASP A  59       5.113  -3.146  -7.571  1.00  5.41           O  
ATOM    888  OD2 ASP A  59       3.298  -2.832  -6.508  1.00  5.41           O  
ATOM    889  H   ASP A  59       5.508  -5.960  -5.968  1.00  5.41           H  
ATOM    890  HA  ASP A  59       7.087  -3.600  -6.144  1.00  5.41           H  
ATOM    891 1HB  ASP A  59       4.513  -4.231  -4.694  1.00  5.41           H  
ATOM    892 2HB  ASP A  59       5.253  -2.640  -4.595  1.00  5.41           H  
ATOM    893  N   ALA A  60       7.124  -5.116  -3.231  1.00  4.89           N  
ATOM    894  CA  ALA A  60       7.839  -5.053  -1.969  1.00  4.89           C  
ATOM    895  C   ALA A  60       9.343  -5.085  -2.200  1.00  4.89           C  
ATOM    896  O   ALA A  60      10.095  -4.342  -1.568  1.00  4.89           O  
ATOM    897  CB  ALA A  60       7.440  -6.199  -1.067  1.00  4.89           C  
ATOM    898  H   ALA A  60       6.510  -5.894  -3.444  1.00  4.89           H  
ATOM    899  HA  ALA A  60       7.588  -4.110  -1.484  1.00  4.89           H  
ATOM    900 1HB  ALA A  60       7.978  -6.098  -0.135  1.00  4.89           H  
ATOM    901 2HB  ALA A  60       6.370  -6.178  -0.873  1.00  4.89           H  
ATOM    902 3HB  ALA A  60       7.697  -7.146  -1.540  1.00  4.89           H  
ATOM    903  N   ALA A  61       9.790  -5.929  -3.136  1.00  4.44           N  
ATOM    904  CA  ALA A  61      11.215  -6.039  -3.422  1.00  4.44           C  
ATOM    905  C   ALA A  61      11.731  -4.731  -3.975  1.00  4.44           C  
ATOM    906  O   ALA A  61      12.800  -4.256  -3.579  1.00  4.44           O  
ATOM    907  CB  ALA A  61      11.468  -7.154  -4.410  1.00  4.44           C  
ATOM    908  H   ALA A  61       9.132  -6.501  -3.648  1.00  4.44           H  
ATOM    909  HA  ALA A  61      11.737  -6.248  -2.490  1.00  4.44           H  
ATOM    910 1HB  ALA A  61      12.533  -7.242  -4.613  1.00  4.44           H  
ATOM    911 2HB  ALA A  61      11.091  -8.094  -4.006  1.00  4.44           H  
ATOM    912 3HB  ALA A  61      10.947  -6.901  -5.319  1.00  4.44           H  
ATOM    913  N   PHE A  62      10.949  -4.143  -4.889  1.00  4.04           N  
ATOM    914  CA  PHE A  62      11.280  -2.864  -5.493  1.00  4.04           C  
ATOM    915  C   PHE A  62      11.404  -1.762  -4.481  1.00  4.04           C  
ATOM    916  O   PHE A  62      12.376  -1.015  -4.473  1.00  4.04           O  
ATOM    917  CB  PHE A  62      10.265  -2.453  -6.540  1.00  4.04           C  
ATOM    918  CG  PHE A  62      10.487  -1.043  -7.007  1.00  4.04           C  
ATOM    919  CD1 PHE A  62      11.489  -0.722  -7.910  1.00  4.04           C  
ATOM    920  CD2 PHE A  62       9.683  -0.023  -6.514  1.00  4.04           C  
ATOM    921  CE1 PHE A  62      11.678   0.594  -8.306  1.00  4.04           C  
ATOM    922  CE2 PHE A  62       9.868   1.281  -6.903  1.00  4.04           C  
ATOM    923  CZ  PHE A  62      10.866   1.593  -7.800  1.00  4.04           C  
ATOM    924  H   PHE A  62      10.084  -4.605  -5.182  1.00  4.04           H  
ATOM    925  HA  PHE A  62      12.249  -2.974  -5.986  1.00  4.04           H  
ATOM    926 1HB  PHE A  62      10.309  -3.122  -7.398  1.00  4.04           H  
ATOM    927 2HB  PHE A  62       9.268  -2.515  -6.118  1.00  4.04           H  
ATOM    928  HD1 PHE A  62      12.132  -1.511  -8.301  1.00  4.04           H  
ATOM    929  HD2 PHE A  62       8.893  -0.272  -5.806  1.00  4.04           H  
ATOM    930  HE1 PHE A  62      12.469   0.842  -9.015  1.00  4.04           H  
ATOM    931  HE2 PHE A  62       9.223   2.064  -6.501  1.00  4.04           H  
ATOM    932  HZ  PHE A  62      11.015   2.626  -8.110  1.00  4.04           H  
ATOM    933  N   LEU A  63      10.403  -1.622  -3.628  1.00  3.67           N  
ATOM    934  CA  LEU A  63      10.406  -0.550  -2.661  1.00  3.67           C  
ATOM    935  C   LEU A  63      11.585  -0.662  -1.725  1.00  3.67           C  
ATOM    936  O   LEU A  63      12.230   0.335  -1.409  1.00  3.67           O  
ATOM    937  CB  LEU A  63       9.084  -0.561  -1.911  1.00  3.67           C  
ATOM    938  CG  LEU A  63       7.903  -0.164  -2.774  1.00  3.67           C  
ATOM    939  CD1 LEU A  63       6.626  -0.428  -2.047  1.00  3.67           C  
ATOM    940  CD2 LEU A  63       8.028   1.296  -3.131  1.00  3.67           C  
ATOM    941  H   LEU A  63       9.614  -2.272  -3.658  1.00  3.67           H  
ATOM    942  HA  LEU A  63      10.489   0.394  -3.207  1.00  3.67           H  
ATOM    943 1HB  LEU A  63       8.907  -1.574  -1.540  1.00  3.67           H  
ATOM    944 2HB  LEU A  63       9.146   0.122  -1.061  1.00  3.67           H  
ATOM    945  HG  LEU A  63       7.906  -0.755  -3.682  1.00  3.67           H  
ATOM    946 1HD1 LEU A  63       5.790  -0.145  -2.681  1.00  3.67           H  
ATOM    947 2HD1 LEU A  63       6.563  -1.486  -1.806  1.00  3.67           H  
ATOM    948 3HD1 LEU A  63       6.610   0.155  -1.139  1.00  3.67           H  
ATOM    949 1HD2 LEU A  63       7.198   1.575  -3.764  1.00  3.67           H  
ATOM    950 2HD2 LEU A  63       8.012   1.888  -2.218  1.00  3.67           H  
ATOM    951 3HD2 LEU A  63       8.961   1.467  -3.664  1.00  3.67           H  
ATOM    952  N   VAL A  64      11.925  -1.879  -1.303  1.00  3.33           N  
ATOM    953  CA  VAL A  64      13.087  -2.010  -0.441  1.00  3.33           C  
ATOM    954  C   VAL A  64      14.358  -1.662  -1.202  1.00  3.33           C  
ATOM    955  O   VAL A  64      15.168  -0.867  -0.728  1.00  3.33           O  
ATOM    956  CB  VAL A  64      13.184  -3.431   0.127  1.00  3.33           C  
ATOM    957  CG1 VAL A  64      14.529  -3.618   0.877  1.00  3.33           C  
ATOM    958  CG2 VAL A  64      12.006  -3.655   1.075  1.00  3.33           C  
ATOM    959  H   VAL A  64      11.377  -2.705  -1.559  1.00  3.33           H  
ATOM    960  HA  VAL A  64      12.977  -1.319   0.391  1.00  3.33           H  
ATOM    961  HB  VAL A  64      13.144  -4.153  -0.696  1.00  3.33           H  
ATOM    962 1HG1 VAL A  64      14.586  -4.628   1.270  1.00  3.33           H  
ATOM    963 2HG1 VAL A  64      15.359  -3.452   0.185  1.00  3.33           H  
ATOM    964 3HG1 VAL A  64      14.594  -2.905   1.698  1.00  3.33           H  
ATOM    965 1HG2 VAL A  64      12.040  -4.651   1.474  1.00  3.33           H  
ATOM    966 2HG2 VAL A  64      12.057  -2.935   1.890  1.00  3.33           H  
ATOM    967 3HG2 VAL A  64      11.074  -3.519   0.534  1.00  3.33           H  
ATOM    968  N   ASP A  65      14.508  -2.186  -2.417  1.00  2.99           N  
ATOM    969  CA  ASP A  65      15.706  -1.935  -3.209  1.00  2.99           C  
ATOM    970  C   ASP A  65      15.882  -0.442  -3.452  1.00  2.99           C  
ATOM    971  O   ASP A  65      16.943   0.137  -3.170  1.00  2.99           O  
ATOM    972  CB  ASP A  65      15.580  -2.670  -4.559  1.00  2.99           C  
ATOM    973  CG  ASP A  65      16.832  -2.637  -5.445  1.00  2.99           C  
ATOM    974  OD1 ASP A  65      17.815  -3.240  -5.057  1.00  2.99           O  
ATOM    975  OD2 ASP A  65      16.797  -2.041  -6.501  1.00  2.99           O  
ATOM    976  H   ASP A  65      13.796  -2.814  -2.795  1.00  2.99           H  
ATOM    977  HA  ASP A  65      16.569  -2.306  -2.660  1.00  2.99           H  
ATOM    978 1HB  ASP A  65      15.314  -3.712  -4.372  1.00  2.99           H  
ATOM    979 2HB  ASP A  65      14.751  -2.237  -5.121  1.00  2.99           H  
ATOM    980  N   ALA A  66      14.830   0.192  -3.959  1.00  2.68           N  
ATOM    981  CA  ALA A  66      14.836   1.600  -4.289  1.00  2.68           C  
ATOM    982  C   ALA A  66      15.151   2.448  -3.076  1.00  2.68           C  
ATOM    983  O   ALA A  66      15.883   3.431  -3.173  1.00  2.68           O  
ATOM    984  CB  ALA A  66      13.490   1.996  -4.870  1.00  2.68           C  
ATOM    985  H   ALA A  66      13.978  -0.333  -4.138  1.00  2.68           H  
ATOM    986  HA  ALA A  66      15.623   1.767  -5.031  1.00  2.68           H  
ATOM    987 1HB  ALA A  66      13.496   3.046  -5.144  1.00  2.68           H  
ATOM    988 2HB  ALA A  66      13.287   1.386  -5.750  1.00  2.68           H  
ATOM    989 3HB  ALA A  66      12.710   1.817  -4.124  1.00  2.68           H  
ATOM    990  N   THR A  67      14.597   2.054  -1.923  1.00  2.39           N  
ATOM    991  CA  THR A  67      14.808   2.796  -0.702  1.00  2.39           C  
ATOM    992  C   THR A  67      16.234   2.723  -0.208  1.00  2.39           C  
ATOM    993  O   THR A  67      16.801   3.735   0.218  1.00  2.39           O  
ATOM    994  CB  THR A  67      13.960   2.271   0.429  1.00  2.39           C  
ATOM    995  OG1 THR A  67      12.584   2.380   0.118  1.00  2.39           O  
ATOM    996  CG2 THR A  67      14.261   3.100   1.550  1.00  2.39           C  
ATOM    997  H   THR A  67      13.984   1.243  -1.890  1.00  2.39           H  
ATOM    998  HA  THR A  67      14.551   3.833  -0.877  1.00  2.39           H  
ATOM    999  HB  THR A  67      14.207   1.233   0.643  1.00  2.39           H  
ATOM   1000  HG1 THR A  67      12.358   1.687  -0.529  1.00  2.39           H  
ATOM   1001 1HG2 THR A  67      13.716   2.776   2.379  1.00  2.39           H  
ATOM   1002 2HG2 THR A  67      15.308   3.029   1.751  1.00  2.39           H  
ATOM   1003 3HG2 THR A  67      14.004   4.118   1.306  1.00  2.39           H  
ATOM   1004  N   VAL A  68      16.817   1.534  -0.242  1.00  2.14           N  
ATOM   1005  CA  VAL A  68      18.160   1.368   0.266  1.00  2.14           C  
ATOM   1006  C   VAL A  68      19.110   2.233  -0.535  1.00  2.14           C  
ATOM   1007  O   VAL A  68      19.963   2.924   0.035  1.00  2.14           O  
ATOM   1008  CB  VAL A  68      18.580  -0.101   0.218  1.00  2.14           C  
ATOM   1009  CG1 VAL A  68      20.017  -0.221   0.553  1.00  2.14           C  
ATOM   1010  CG2 VAL A  68      17.786  -0.871   1.206  1.00  2.14           C  
ATOM   1011  H   VAL A  68      16.299   0.724  -0.597  1.00  2.14           H  
ATOM   1012  HA  VAL A  68      18.185   1.697   1.298  1.00  2.14           H  
ATOM   1013  HB  VAL A  68      18.417  -0.502  -0.787  1.00  2.14           H  
ATOM   1014 1HG1 VAL A  68      20.282  -1.269   0.531  1.00  2.14           H  
ATOM   1015 2HG1 VAL A  68      20.604   0.332  -0.175  1.00  2.14           H  
ATOM   1016 3HG1 VAL A  68      20.203   0.177   1.550  1.00  2.14           H  
ATOM   1017 1HG2 VAL A  68      18.090  -1.923   1.185  1.00  2.14           H  
ATOM   1018 2HG2 VAL A  68      17.979  -0.444   2.163  1.00  2.14           H  
ATOM   1019 3HG2 VAL A  68      16.740  -0.796   0.995  1.00  2.14           H  
ATOM   1020  N   VAL A  69      18.919   2.235  -1.853  1.00  1.96           N  
ATOM   1021  CA  VAL A  69      19.722   3.070  -2.722  1.00  1.96           C  
ATOM   1022  C   VAL A  69      19.460   4.556  -2.436  1.00  1.96           C  
ATOM   1023  O   VAL A  69      20.402   5.346  -2.329  1.00  1.96           O  
ATOM   1024  CB  VAL A  69      19.407   2.734  -4.184  1.00  1.96           C  
ATOM   1025  CG1 VAL A  69      20.092   3.726  -5.107  1.00  1.96           C  
ATOM   1026  CG2 VAL A  69      19.875   1.306  -4.465  1.00  1.96           C  
ATOM   1027  H   VAL A  69      18.201   1.630  -2.258  1.00  1.96           H  
ATOM   1028  HA  VAL A  69      20.773   2.853  -2.533  1.00  1.96           H  
ATOM   1029  HB  VAL A  69      18.328   2.807  -4.347  1.00  1.96           H  
ATOM   1030 1HG1 VAL A  69      19.857   3.482  -6.142  1.00  1.96           H  
ATOM   1031 2HG1 VAL A  69      19.739   4.733  -4.884  1.00  1.96           H  
ATOM   1032 3HG1 VAL A  69      21.171   3.677  -4.957  1.00  1.96           H  
ATOM   1033 1HG2 VAL A  69      19.645   1.044  -5.497  1.00  1.96           H  
ATOM   1034 2HG2 VAL A  69      20.950   1.240  -4.298  1.00  1.96           H  
ATOM   1035 3HG2 VAL A  69      19.361   0.615  -3.794  1.00  1.96           H  
ATOM   1036  N   ALA A  70      18.191   4.945  -2.268  1.00  1.87           N  
ATOM   1037  CA  ALA A  70      17.810   6.329  -1.973  1.00  1.87           C  
ATOM   1038  C   ALA A  70      18.460   6.846  -0.696  1.00  1.87           C  
ATOM   1039  O   ALA A  70      18.808   8.021  -0.590  1.00  1.87           O  
ATOM   1040  CB  ALA A  70      16.308   6.444  -1.834  1.00  1.87           C  
ATOM   1041  H   ALA A  70      17.439   4.264  -2.380  1.00  1.87           H  
ATOM   1042  HA  ALA A  70      18.146   6.952  -2.804  1.00  1.87           H  
ATOM   1043 1HB  ALA A  70      16.028   7.480  -1.650  1.00  1.87           H  
ATOM   1044 2HB  ALA A  70      15.853   6.092  -2.750  1.00  1.87           H  
ATOM   1045 3HB  ALA A  70      15.971   5.831  -1.006  1.00  1.87           H  
ATOM   1046  N   ALA A  71      18.639   5.946   0.270  1.00  1.88           N  
ATOM   1047  CA  ALA A  71      19.230   6.259   1.566  1.00  1.88           C  
ATOM   1048  C   ALA A  71      20.764   6.329   1.496  1.00  1.88           C  
ATOM   1049  O   ALA A  71      21.431   6.601   2.507  1.00  1.88           O  
ATOM   1050  CB  ALA A  71      18.801   5.222   2.584  1.00  1.88           C  
ATOM   1051  H   ALA A  71      18.296   4.998   0.116  1.00  1.88           H  
ATOM   1052  HA  ALA A  71      18.863   7.233   1.886  1.00  1.88           H  
ATOM   1053 1HB  ALA A  71      19.219   5.488   3.556  1.00  1.88           H  
ATOM   1054 2HB  ALA A  71      17.713   5.200   2.648  1.00  1.88           H  
ATOM   1055 3HB  ALA A  71      19.164   4.244   2.275  1.00  1.88           H  
ATOM   1056  N   GLY A  72      21.325   6.053   0.309  1.00  2.02           N  
ATOM   1057  CA  GLY A  72      22.758   6.071   0.066  1.00  2.02           C  
ATOM   1058  C   GLY A  72      23.469   4.800   0.518  1.00  2.02           C  
ATOM   1059  O   GLY A  72      24.687   4.814   0.724  1.00  2.02           O  
ATOM   1060  H   GLY A  72      20.739   5.836  -0.494  1.00  2.02           H  
ATOM   1061 1HA  GLY A  72      22.917   6.202  -1.005  1.00  2.02           H  
ATOM   1062 2HA  GLY A  72      23.192   6.939   0.547  1.00  2.02           H  
ATOM   1063  N   GLY A  73      22.712   3.722   0.715  1.00  2.30           N  
ATOM   1064  CA  GLY A  73      23.275   2.459   1.151  1.00  2.30           C  
ATOM   1065  C   GLY A  73      23.405   1.506  -0.027  1.00  2.30           C  
ATOM   1066  O   GLY A  73      23.444   1.925  -1.186  1.00  2.30           O  
ATOM   1067  H   GLY A  73      21.711   3.751   0.517  1.00  2.30           H  
ATOM   1068 1HA  GLY A  73      24.251   2.623   1.608  1.00  2.30           H  
ATOM   1069 2HA  GLY A  73      22.630   2.018   1.910  1.00  2.30           H  
ATOM   1070  N   TYR A  74      23.462   0.216   0.278  1.00  2.76           N  
ATOM   1071  CA  TYR A  74      23.591  -0.809  -0.746  1.00  2.76           C  
ATOM   1072  C   TYR A  74      22.771  -2.024  -0.372  1.00  2.76           C  
ATOM   1073  O   TYR A  74      22.788  -2.480   0.774  1.00  2.76           O  
ATOM   1074  CB  TYR A  74      25.053  -1.192  -0.980  1.00  2.76           C  
ATOM   1075  CG  TYR A  74      25.216  -2.312  -1.988  1.00  2.76           C  
ATOM   1076  CD1 TYR A  74      25.073  -2.053  -3.342  1.00  2.76           C  
ATOM   1077  CD2 TYR A  74      25.518  -3.593  -1.557  1.00  2.76           C  
ATOM   1078  CE1 TYR A  74      25.225  -3.073  -4.257  1.00  2.76           C  
ATOM   1079  CE2 TYR A  74      25.677  -4.610  -2.477  1.00  2.76           C  
ATOM   1080  CZ  TYR A  74      25.527  -4.355  -3.816  1.00  2.76           C  
ATOM   1081  OH  TYR A  74      25.687  -5.370  -4.730  1.00  2.76           O  
ATOM   1082  H   TYR A  74      23.421  -0.061   1.248  1.00  2.76           H  
ATOM   1083  HA  TYR A  74      23.188  -0.421  -1.680  1.00  2.76           H  
ATOM   1084 1HB  TYR A  74      25.603  -0.321  -1.344  1.00  2.76           H  
ATOM   1085 2HB  TYR A  74      25.509  -1.505  -0.043  1.00  2.76           H  
ATOM   1086  HD1 TYR A  74      24.838  -1.044  -3.682  1.00  2.76           H  
ATOM   1087  HD2 TYR A  74      25.636  -3.790  -0.496  1.00  2.76           H  
ATOM   1088  HE1 TYR A  74      25.110  -2.873  -5.322  1.00  2.76           H  
ATOM   1089  HE2 TYR A  74      25.917  -5.616  -2.150  1.00  2.76           H  
ATOM   1090  HH  TYR A  74      25.511  -5.036  -5.611  1.00  2.76           H  
ATOM   1091  N   HIS A  75      22.039  -2.532  -1.352  1.00  3.41           N  
ATOM   1092  CA  HIS A  75      21.172  -3.673  -1.141  1.00  3.41           C  
ATOM   1093  C   HIS A  75      21.897  -4.966  -1.439  1.00  3.41           C  
ATOM   1094  O   HIS A  75      22.141  -5.308  -2.603  1.00  3.41           O  
ATOM   1095  CB  HIS A  75      19.946  -3.560  -2.051  1.00  3.41           C  
ATOM   1096  CG  HIS A  75      18.892  -4.604  -1.844  1.00  3.41           C  
ATOM   1097  ND1 HIS A  75      17.900  -4.826  -2.768  1.00  3.41           N  
ATOM   1098  CD2 HIS A  75      18.667  -5.472  -0.831  1.00  3.41           C  
ATOM   1099  CE1 HIS A  75      17.100  -5.787  -2.343  1.00  3.41           C  
ATOM   1100  NE2 HIS A  75      17.541  -6.207  -1.163  1.00  3.41           N  
ATOM   1101  H   HIS A  75      22.079  -2.109  -2.267  1.00  3.41           H  
ATOM   1102  HA  HIS A  75      20.839  -3.702  -0.102  1.00  3.41           H  
ATOM   1103 1HB  HIS A  75      19.474  -2.585  -1.903  1.00  3.41           H  
ATOM   1104 2HB  HIS A  75      20.261  -3.605  -3.094  1.00  3.41           H  
ATOM   1105  HD1 HIS A  75      17.806  -4.320  -3.660  1.00  3.41           H  
ATOM   1106  HD2 HIS A  75      19.190  -5.655   0.109  1.00  3.41           H  
ATOM   1107  HE1 HIS A  75      16.250  -6.102  -2.949  1.00  3.41           H  
ATOM   1108  N   MET A  76      22.244  -5.714  -0.400  1.00  4.24           N  
ATOM   1109  CA  MET A  76      23.000  -6.933  -0.636  1.00  4.24           C  
ATOM   1110  C   MET A  76      22.094  -8.053  -1.106  1.00  4.24           C  
ATOM   1111  O   MET A  76      21.769  -8.990  -0.372  1.00  4.24           O  
ATOM   1112  CB  MET A  76      23.830  -7.326   0.577  1.00  4.24           C  
ATOM   1113  CG  MET A  76      24.934  -6.337   0.843  1.00  4.24           C  
ATOM   1114  SD  MET A  76      26.013  -6.759   2.181  1.00  4.24           S  
ATOM   1115  CE  MET A  76      27.064  -5.311   2.110  1.00  4.24           C  
ATOM   1116  H   MET A  76      22.009  -5.412   0.539  1.00  4.24           H  
ATOM   1117  HA  MET A  76      23.703  -6.741  -1.447  1.00  4.24           H  
ATOM   1118 1HB  MET A  76      23.195  -7.383   1.459  1.00  4.24           H  
ATOM   1119 2HB  MET A  76      24.276  -8.311   0.418  1.00  4.24           H  
ATOM   1120 1HG  MET A  76      25.535  -6.261  -0.045  1.00  4.24           H  
ATOM   1121 2HG  MET A  76      24.497  -5.356   1.046  1.00  4.24           H  
ATOM   1122 1HE  MET A  76      27.827  -5.377   2.885  1.00  4.24           H  
ATOM   1123 2HE  MET A  76      27.541  -5.253   1.130  1.00  4.24           H  
ATOM   1124 3HE  MET A  76      26.460  -4.416   2.269  1.00  4.24           H  
ATOM   1125  N   SER A  77      21.725  -7.961  -2.375  1.00  5.19           N  
ATOM   1126  CA  SER A  77      20.807  -8.865  -3.056  1.00  5.19           C  
ATOM   1127  C   SER A  77      21.480 -10.186  -3.391  1.00  5.19           C  
ATOM   1128  O   SER A  77      21.629 -10.564  -4.550  1.00  5.19           O  
ATOM   1129  CB  SER A  77      20.272  -8.212  -4.316  1.00  5.19           C  
ATOM   1130  OG  SER A  77      21.321  -7.810  -5.155  1.00  5.19           O  
ATOM   1131  H   SER A  77      22.066  -7.139  -2.872  1.00  5.19           H  
ATOM   1132  HA  SER A  77      19.966  -9.066  -2.389  1.00  5.19           H  
ATOM   1133 1HB  SER A  77      19.628  -8.915  -4.844  1.00  5.19           H  
ATOM   1134 2HB  SER A  77      19.663  -7.345  -4.046  1.00  5.19           H  
ATOM   1135  HG  SER A  77      21.803  -7.127  -4.664  1.00  5.19           H  
ATOM   1136  N   ILE A  78      21.892 -10.890  -2.347  1.00  6.16           N  
ATOM   1137  CA  ILE A  78      22.562 -12.173  -2.466  1.00  6.16           C  
ATOM   1138  C   ILE A  78      21.634 -13.161  -3.154  1.00  6.16           C  
ATOM   1139  O   ILE A  78      22.029 -13.892  -4.064  1.00  6.16           O  
ATOM   1140  CB  ILE A  78      22.979 -12.676  -1.081  1.00  6.16           C  
ATOM   1141  CG1 ILE A  78      24.083 -11.758  -0.541  1.00  6.16           C  
ATOM   1142  CG2 ILE A  78      23.438 -14.121  -1.159  1.00  6.16           C  
ATOM   1143  CD1 ILE A  78      24.382 -11.949   0.916  1.00  6.16           C  
ATOM   1144  H   ILE A  78      21.739 -10.477  -1.427  1.00  6.16           H  
ATOM   1145  HA  ILE A  78      23.454 -12.048  -3.079  1.00  6.16           H  
ATOM   1146  HB  ILE A  78      22.133 -12.602  -0.401  1.00  6.16           H  
ATOM   1147 1HG1 ILE A  78      24.996 -11.941  -1.106  1.00  6.16           H  
ATOM   1148 2HG1 ILE A  78      23.783 -10.722  -0.694  1.00  6.16           H  
ATOM   1149 1HG2 ILE A  78      23.728 -14.466  -0.167  1.00  6.16           H  
ATOM   1150 2HG2 ILE A  78      22.625 -14.741  -1.535  1.00  6.16           H  
ATOM   1151 3HG2 ILE A  78      24.292 -14.197  -1.833  1.00  6.16           H  
ATOM   1152 1HD1 ILE A  78      25.172 -11.261   1.219  1.00  6.16           H  
ATOM   1153 2HD1 ILE A  78      23.481 -11.745   1.497  1.00  6.16           H  
ATOM   1154 3HD1 ILE A  78      24.705 -12.973   1.093  1.00  6.16           H  
ATOM   1155  N   ALA A  79      20.364 -13.151  -2.752  1.00  7.01           N  
ATOM   1156  CA  ALA A  79      19.367 -14.021  -3.365  1.00  7.01           C  
ATOM   1157  C   ALA A  79      18.929 -13.439  -4.707  1.00  7.01           C  
ATOM   1158  O   ALA A  79      17.799 -13.000  -4.880  1.00  7.01           O  
ATOM   1159  CB  ALA A  79      18.161 -14.186  -2.458  1.00  7.01           C  
ATOM   1160  H   ALA A  79      20.096 -12.526  -2.010  1.00  7.01           H  
ATOM   1161  HA  ALA A  79      19.822 -14.994  -3.545  1.00  7.01           H  
ATOM   1162 1HB  ALA A  79      17.437 -14.848  -2.935  1.00  7.01           H  
ATOM   1163 2HB  ALA A  79      18.478 -14.616  -1.507  1.00  7.01           H  
ATOM   1164 3HB  ALA A  79      17.703 -13.214  -2.282  1.00  7.01           H  
ATOM   1165  N   ALA A  80      19.844 -13.480  -5.668  1.00  7.64           N  
ATOM   1166  CA  ALA A  80      19.688 -12.937  -7.022  1.00  7.64           C  
ATOM   1167  C   ALA A  80      18.969 -13.931  -7.936  1.00  7.64           C  
ATOM   1168  O   ALA A  80      18.810 -13.709  -9.134  1.00  7.64           O  
ATOM   1169  CB  ALA A  80      21.046 -12.580  -7.589  1.00  7.64           C  
ATOM   1170  H   ALA A  80      20.750 -13.866  -5.398  1.00  7.64           H  
ATOM   1171  HA  ALA A  80      19.081 -12.035  -6.957  1.00  7.64           H  
ATOM   1172 1HB  ALA A  80      20.927 -12.151  -8.581  1.00  7.64           H  
ATOM   1173 2HB  ALA A  80      21.531 -11.853  -6.929  1.00  7.64           H  
ATOM   1174 3HB  ALA A  80      21.657 -13.478  -7.650  1.00  7.64           H  
ATOM   1175  N   LEU A  81      18.580 -15.043  -7.343  1.00  7.97           N  
ATOM   1176  CA  LEU A  81      17.924 -16.161  -7.981  1.00  7.97           C  
ATOM   1177  C   LEU A  81      16.512 -15.792  -8.415  1.00  7.97           C  
ATOM   1178  O   LEU A  81      15.997 -14.722  -8.064  1.00  7.97           O  
ATOM   1179  CB  LEU A  81      17.883 -17.325  -6.991  1.00  7.97           C  
ATOM   1180  CG  LEU A  81      19.258 -17.819  -6.526  1.00  7.97           C  
ATOM   1181  CD1 LEU A  81      19.076 -18.903  -5.476  1.00  7.97           C  
ATOM   1182  CD2 LEU A  81      20.038 -18.337  -7.722  1.00  7.97           C  
ATOM   1183  H   LEU A  81      18.761 -15.114  -6.356  1.00  7.97           H  
ATOM   1184  HA  LEU A  81      18.497 -16.447  -8.862  1.00  7.97           H  
ATOM   1185 1HB  LEU A  81      17.328 -17.012  -6.109  1.00  7.97           H  
ATOM   1186 2HB  LEU A  81      17.362 -18.165  -7.449  1.00  7.97           H  
ATOM   1187  HG  LEU A  81      19.807 -16.993  -6.068  1.00  7.97           H  
ATOM   1188 1HD1 LEU A  81      20.053 -19.250  -5.137  1.00  7.97           H  
ATOM   1189 2HD1 LEU A  81      18.521 -18.501  -4.628  1.00  7.97           H  
ATOM   1190 3HD1 LEU A  81      18.526 -19.739  -5.907  1.00  7.97           H  
ATOM   1191 1HD2 LEU A  81      21.020 -18.682  -7.393  1.00  7.97           H  
ATOM   1192 2HD2 LEU A  81      19.498 -19.164  -8.181  1.00  7.97           H  
ATOM   1193 3HD2 LEU A  81      20.161 -17.534  -8.451  1.00  7.97           H  
ATOM   1194  N   ASN A  82      15.873 -16.716  -9.133  1.00  8.03           N  
ATOM   1195  CA  ASN A  82      14.557 -16.549  -9.755  1.00  8.03           C  
ATOM   1196  C   ASN A  82      13.534 -15.741  -8.954  1.00  8.03           C  
ATOM   1197  O   ASN A  82      12.740 -15.003  -9.544  1.00  8.03           O  
ATOM   1198  CB  ASN A  82      13.964 -17.916 -10.033  1.00  8.03           C  
ATOM   1199  CG  ASN A  82      14.664 -18.650 -11.141  1.00  8.03           C  
ATOM   1200  OD1 ASN A  82      15.398 -18.060 -11.936  1.00  8.03           O  
ATOM   1201  ND2 ASN A  82      14.453 -19.940 -11.203  1.00  8.03           N  
ATOM   1202  H   ASN A  82      16.366 -17.578  -9.327  1.00  8.03           H  
ATOM   1203  HA  ASN A  82      14.706 -16.035 -10.708  1.00  8.03           H  
ATOM   1204 1HB  ASN A  82      14.007 -18.522  -9.128  1.00  8.03           H  
ATOM   1205 2HB  ASN A  82      12.910 -17.803 -10.297  1.00  8.03           H  
ATOM   1206 1HD2 ASN A  82      14.894 -20.485 -11.916  1.00  8.03           H  
ATOM   1207 2HD2 ASN A  82      13.851 -20.382 -10.537  1.00  8.03           H  
ATOM   1208  N   VAL A  83      13.530 -15.874  -7.630  1.00  7.91           N  
ATOM   1209  CA  VAL A  83      12.547 -15.184  -6.807  1.00  7.91           C  
ATOM   1210  C   VAL A  83      12.635 -13.673  -6.924  1.00  7.91           C  
ATOM   1211  O   VAL A  83      11.624 -12.990  -7.118  1.00  7.91           O  
ATOM   1212  CB  VAL A  83      12.767 -15.532  -5.329  1.00  7.91           C  
ATOM   1213  CG1 VAL A  83      11.891 -14.664  -4.478  1.00  7.91           C  
ATOM   1214  CG2 VAL A  83      12.455 -16.988  -5.100  1.00  7.91           C  
ATOM   1215  H   VAL A  83      14.219 -16.469  -7.194  1.00  7.91           H  
ATOM   1216  HA  VAL A  83      11.553 -15.507  -7.117  1.00  7.91           H  
ATOM   1217  HB  VAL A  83      13.807 -15.328  -5.059  1.00  7.91           H  
ATOM   1218 1HG1 VAL A  83      12.041 -14.897  -3.421  1.00  7.91           H  
ATOM   1219 2HG1 VAL A  83      12.115 -13.615  -4.649  1.00  7.91           H  
ATOM   1220 3HG1 VAL A  83      10.882 -14.857  -4.748  1.00  7.91           H  
ATOM   1221 1HG2 VAL A  83      12.614 -17.233  -4.048  1.00  7.91           H  
ATOM   1222 2HG2 VAL A  83      11.416 -17.182  -5.365  1.00  7.91           H  
ATOM   1223 3HG2 VAL A  83      13.110 -17.601  -5.721  1.00  7.91           H  
ATOM   1224  N   PHE A  84      13.845 -13.139  -6.832  1.00  7.69           N  
ATOM   1225  CA  PHE A  84      13.969 -11.699  -6.867  1.00  7.69           C  
ATOM   1226  C   PHE A  84      14.310 -11.237  -8.244  1.00  7.69           C  
ATOM   1227  O   PHE A  84      14.040 -10.094  -8.600  1.00  7.69           O  
ATOM   1228  CB  PHE A  84      14.913 -11.201  -5.796  1.00  7.69           C  
ATOM   1229  CG  PHE A  84      14.283 -11.425  -4.465  1.00  7.69           C  
ATOM   1230  CD1 PHE A  84      14.731 -12.404  -3.604  1.00  7.69           C  
ATOM   1231  CD2 PHE A  84      13.186 -10.659  -4.098  1.00  7.69           C  
ATOM   1232  CE1 PHE A  84      14.104 -12.609  -2.393  1.00  7.69           C  
ATOM   1233  CE2 PHE A  84      12.554 -10.855  -2.898  1.00  7.69           C  
ATOM   1234  CZ  PHE A  84      13.011 -11.833  -2.039  1.00  7.69           C  
ATOM   1235  H   PHE A  84      14.669 -13.736  -6.771  1.00  7.69           H  
ATOM   1236  HA  PHE A  84      13.005 -11.284  -6.612  1.00  7.69           H  
ATOM   1237 1HB  PHE A  84      15.858 -11.741  -5.843  1.00  7.69           H  
ATOM   1238 2HB  PHE A  84      15.110 -10.137  -5.926  1.00  7.69           H  
ATOM   1239  HD1 PHE A  84      15.584 -13.018  -3.894  1.00  7.69           H  
ATOM   1240  HD2 PHE A  84      12.828  -9.894  -4.784  1.00  7.69           H  
ATOM   1241  HE1 PHE A  84      14.466 -13.386  -1.723  1.00  7.69           H  
ATOM   1242  HE2 PHE A  84      11.692 -10.244  -2.630  1.00  7.69           H  
ATOM   1243  HZ  PHE A  84      12.513 -11.993  -1.085  1.00  7.69           H  
ATOM   1244  N   GLN A  85      14.792 -12.154  -9.069  1.00  7.47           N  
ATOM   1245  CA  GLN A  85      14.989 -11.812 -10.455  1.00  7.47           C  
ATOM   1246  C   GLN A  85      13.604 -11.462 -10.990  1.00  7.47           C  
ATOM   1247  O   GLN A  85      13.406 -10.419 -11.596  1.00  7.47           O  
ATOM   1248  CB  GLN A  85      15.587 -12.979 -11.230  1.00  7.47           C  
ATOM   1249  CG  GLN A  85      15.877 -12.696 -12.681  1.00  7.47           C  
ATOM   1250  CD  GLN A  85      16.447 -13.914 -13.387  1.00  7.47           C  
ATOM   1251  OE1 GLN A  85      15.874 -15.006 -13.336  1.00  7.47           O  
ATOM   1252  NE2 GLN A  85      17.580 -13.732 -14.056  1.00  7.47           N  
ATOM   1253  H   GLN A  85      15.037 -13.085  -8.730  1.00  7.47           H  
ATOM   1254  HA  GLN A  85      15.638 -10.940 -10.534  1.00  7.47           H  
ATOM   1255 1HB  GLN A  85      16.510 -13.310 -10.741  1.00  7.47           H  
ATOM   1256 2HB  GLN A  85      14.893 -13.805 -11.198  1.00  7.47           H  
ATOM   1257 1HG  GLN A  85      14.948 -12.406 -13.178  1.00  7.47           H  
ATOM   1258 2HG  GLN A  85      16.604 -11.887 -12.749  1.00  7.47           H  
ATOM   1259 1HE2 GLN A  85      18.003 -14.500 -14.541  1.00  7.47           H  
ATOM   1260 2HE2 GLN A  85      18.012 -12.831 -14.072  1.00  7.47           H  
ATOM   1261  N   SER A  86      12.614 -12.307 -10.684  1.00  7.30           N  
ATOM   1262  CA  SER A  86      11.249 -12.073 -11.122  1.00  7.30           C  
ATOM   1263  C   SER A  86      10.652 -10.813 -10.503  1.00  7.30           C  
ATOM   1264  O   SER A  86       9.974 -10.047 -11.179  1.00  7.30           O  
ATOM   1265  CB  SER A  86      10.388 -13.255 -10.732  1.00  7.30           C  
ATOM   1266  OG  SER A  86      10.801 -14.418 -11.395  1.00  7.30           O  
ATOM   1267  H   SER A  86      12.803 -13.167 -10.170  1.00  7.30           H  
ATOM   1268  HA  SER A  86      11.250 -11.960 -12.208  1.00  7.30           H  
ATOM   1269 1HB  SER A  86      10.450 -13.409  -9.652  1.00  7.30           H  
ATOM   1270 2HB  SER A  86       9.353 -13.039 -10.978  1.00  7.30           H  
ATOM   1271  HG  SER A  86      11.616 -14.706 -10.922  1.00  7.30           H  
ATOM   1272  N   CYS A  87      10.900 -10.587  -9.210  1.00  7.24           N  
ATOM   1273  CA  CYS A  87      10.344  -9.413  -8.548  1.00  7.24           C  
ATOM   1274  C   CYS A  87      10.898  -8.085  -9.066  1.00  7.24           C  
ATOM   1275  O   CYS A  87      10.158  -7.114  -9.237  1.00  7.24           O  
ATOM   1276  CB  CYS A  87      10.665  -9.440  -7.066  1.00  7.24           C  
ATOM   1277  SG  CYS A  87       9.853 -10.718  -6.096  1.00  7.24           S  
ATOM   1278  H   CYS A  87      11.433 -11.263  -8.662  1.00  7.24           H  
ATOM   1279  HA  CYS A  87       9.267  -9.425  -8.690  1.00  7.24           H  
ATOM   1280 1HB  CYS A  87      11.732  -9.518  -6.932  1.00  7.24           H  
ATOM   1281 2HB  CYS A  87      10.374  -8.502  -6.666  1.00  7.24           H  
ATOM   1282  HG  CYS A  87      10.540 -11.761  -6.626  1.00  7.24           H  
ATOM   1283  N   LEU A  88      12.206  -8.040  -9.304  1.00  7.30           N  
ATOM   1284  CA  LEU A  88      12.875  -6.816  -9.716  1.00  7.30           C  
ATOM   1285  C   LEU A  88      12.977  -6.647 -11.231  1.00  7.30           C  
ATOM   1286  O   LEU A  88      12.985  -5.523 -11.733  1.00  7.30           O  
ATOM   1287  CB  LEU A  88      14.260  -6.776  -9.069  1.00  7.30           C  
ATOM   1288  CG  LEU A  88      14.246  -6.737  -7.516  1.00  7.30           C  
ATOM   1289  CD1 LEU A  88      15.663  -6.839  -6.983  1.00  7.30           C  
ATOM   1290  CD2 LEU A  88      13.597  -5.423  -7.052  1.00  7.30           C  
ATOM   1291  H   LEU A  88      12.771  -8.874  -9.149  1.00  7.30           H  
ATOM   1292  HA  LEU A  88      12.298  -5.977  -9.326  1.00  7.30           H  
ATOM   1293 1HB  LEU A  88      14.806  -7.669  -9.378  1.00  7.30           H  
ATOM   1294 2HB  LEU A  88      14.793  -5.900  -9.431  1.00  7.30           H  
ATOM   1295  HG  LEU A  88      13.677  -7.588  -7.136  1.00  7.30           H  
ATOM   1296 1HD1 LEU A  88      15.645  -6.816  -5.893  1.00  7.30           H  
ATOM   1297 2HD1 LEU A  88      16.107  -7.778  -7.322  1.00  7.30           H  
ATOM   1298 3HD1 LEU A  88      16.253  -5.999  -7.353  1.00  7.30           H  
ATOM   1299 1HD2 LEU A  88      13.592  -5.391  -5.971  1.00  7.30           H  
ATOM   1300 2HD2 LEU A  88      14.173  -4.576  -7.432  1.00  7.30           H  
ATOM   1301 3HD2 LEU A  88      12.572  -5.365  -7.427  1.00  7.30           H  
ATOM   1302  N   LEU A  89      13.047  -7.758 -11.963  1.00  7.50           N  
ATOM   1303  CA  LEU A  89      13.187  -7.734 -13.410  1.00  7.50           C  
ATOM   1304  C   LEU A  89      12.132  -8.634 -14.102  1.00  7.50           C  
ATOM   1305  O   LEU A  89      12.490  -9.461 -14.952  1.00  7.50           O  
ATOM   1306  CB  LEU A  89      14.585  -8.264 -13.756  1.00  7.50           C  
ATOM   1307  CG  LEU A  89      15.765  -7.483 -13.200  1.00  7.50           C  
ATOM   1308  CD1 LEU A  89      17.031  -8.289 -13.426  1.00  7.50           C  
ATOM   1309  CD2 LEU A  89      15.840  -6.139 -13.883  1.00  7.50           C  
ATOM   1310  H   LEU A  89      13.034  -8.666 -11.516  1.00  7.50           H  
ATOM   1311  HA  LEU A  89      13.089  -6.711 -13.765  1.00  7.50           H  
ATOM   1312 1HB  LEU A  89      14.672  -9.288 -13.402  1.00  7.50           H  
ATOM   1313 2HB  LEU A  89      14.686  -8.270 -14.825  1.00  7.50           H  
ATOM   1314  HG  LEU A  89      15.646  -7.342 -12.128  1.00  7.50           H  
ATOM   1315 1HD1 LEU A  89      17.889  -7.747 -13.026  1.00  7.50           H  
ATOM   1316 2HD1 LEU A  89      16.942  -9.252 -12.919  1.00  7.50           H  
ATOM   1317 3HD1 LEU A  89      17.172  -8.454 -14.494  1.00  7.50           H  
ATOM   1318 1HD2 LEU A  89      16.688  -5.579 -13.488  1.00  7.50           H  
ATOM   1319 2HD2 LEU A  89      15.968  -6.285 -14.955  1.00  7.50           H  
ATOM   1320 3HD2 LEU A  89      14.919  -5.582 -13.698  1.00  7.50           H  
ATOM   1321  N   PRO A  90      10.816  -8.410 -13.864  1.00  7.82           N  
ATOM   1322  CA  PRO A  90       9.706  -9.233 -14.334  1.00  7.82           C  
ATOM   1323  C   PRO A  90       9.555  -9.282 -15.846  1.00  7.82           C  
ATOM   1324  O   PRO A  90       8.946 -10.205 -16.379  1.00  7.82           O  
ATOM   1325  CB  PRO A  90       8.487  -8.543 -13.708  1.00  7.82           C  
ATOM   1326  CG  PRO A  90       8.927  -7.121 -13.460  1.00  7.82           C  
ATOM   1327  CD  PRO A  90      10.372  -7.230 -13.093  1.00  7.82           C  
ATOM   1328  HA  PRO A  90       9.825 -10.247 -13.920  1.00  7.82           H  
ATOM   1329 1HB  PRO A  90       7.628  -8.609 -14.393  1.00  7.82           H  
ATOM   1330 2HB  PRO A  90       8.201  -9.060 -12.780  1.00  7.82           H  
ATOM   1331 1HG  PRO A  90       8.758  -6.503 -14.345  1.00  7.82           H  
ATOM   1332 2HG  PRO A  90       8.326  -6.683 -12.646  1.00  7.82           H  
ATOM   1333 1HD  PRO A  90      10.905  -6.319 -13.376  1.00  7.82           H  
ATOM   1334 2HD  PRO A  90      10.413  -7.437 -12.016  1.00  7.82           H  
ATOM   1335  N   ASN A  91      10.106  -8.290 -16.540  1.00  8.27           N  
ATOM   1336  CA  ASN A  91       9.982  -8.237 -17.988  1.00  8.27           C  
ATOM   1337  C   ASN A  91      11.279  -8.599 -18.706  1.00  8.27           C  
ATOM   1338  O   ASN A  91      11.407  -8.380 -19.908  1.00  8.27           O  
ATOM   1339  CB  ASN A  91       9.499  -6.870 -18.421  1.00  8.27           C  
ATOM   1340  CG  ASN A  91       8.074  -6.599 -17.987  1.00  8.27           C  
ATOM   1341  OD1 ASN A  91       7.122  -7.129 -18.576  1.00  8.27           O  
ATOM   1342  ND2 ASN A  91       7.909  -5.779 -16.978  1.00  8.27           N  
ATOM   1343  H   ASN A  91      10.606  -7.554 -16.069  1.00  8.27           H  
ATOM   1344  HA  ASN A  91       9.232  -8.975 -18.295  1.00  8.27           H  
ATOM   1345 1HB  ASN A  91      10.147  -6.106 -17.999  1.00  8.27           H  
ATOM   1346 2HB  ASN A  91       9.554  -6.789 -19.508  1.00  8.27           H  
ATOM   1347 1HD2 ASN A  91       6.984  -5.563 -16.656  1.00  8.27           H  
ATOM   1348 2HD2 ASN A  91       8.701  -5.368 -16.535  1.00  8.27           H  
ATOM   1349  N   SER A  92      12.235  -9.189 -17.981  1.00  8.81           N  
ATOM   1350  CA  SER A  92      13.499  -9.602 -18.591  1.00  8.81           C  
ATOM   1351  C   SER A  92      13.384 -10.934 -19.335  1.00  8.81           C  
ATOM   1352  O   SER A  92      14.310 -11.344 -20.030  1.00  8.81           O  
ATOM   1353  CB  SER A  92      14.582  -9.678 -17.541  1.00  8.81           C  
ATOM   1354  OG  SER A  92      14.316 -10.689 -16.607  1.00  8.81           O  
ATOM   1355  H   SER A  92      12.107  -9.346 -16.978  1.00  8.81           H  
ATOM   1356  HA  SER A  92      13.787  -8.842 -19.317  1.00  8.81           H  
ATOM   1357 1HB  SER A  92      15.540  -9.866 -18.021  1.00  8.81           H  
ATOM   1358 2HB  SER A  92      14.655  -8.722 -17.041  1.00  8.81           H  
ATOM   1359  HG  SER A  92      13.554 -10.372 -16.066  1.00  8.81           H  
ATOM   1360  N   ILE A  93      12.245 -11.599 -19.151  1.00  9.38           N  
ATOM   1361  CA  ILE A  93      11.862 -12.882 -19.739  1.00  9.38           C  
ATOM   1362  C   ILE A  93      12.675 -13.248 -20.982  1.00  9.38           C  
ATOM   1363  O   ILE A  93      13.536 -14.123 -20.900  1.00  9.38           O  
ATOM   1364  CB  ILE A  93      10.365 -12.856 -20.071  1.00  9.38           C  
ATOM   1365  CG1 ILE A  93       9.583 -12.657 -18.780  1.00  9.38           C  
ATOM   1366  CG2 ILE A  93       9.931 -14.171 -20.731  1.00  9.38           C  
ATOM   1367  CD1 ILE A  93       8.134 -12.330 -18.993  1.00  9.38           C  
ATOM   1368  H   ILE A  93      11.566 -11.153 -18.550  1.00  9.38           H  
ATOM   1369  HA  ILE A  93      12.036 -13.658 -18.990  1.00  9.38           H  
ATOM   1370  HB  ILE A  93      10.149 -12.020 -20.741  1.00  9.38           H  
ATOM   1371 1HG1 ILE A  93       9.650 -13.563 -18.181  1.00  9.38           H  
ATOM   1372 2HG1 ILE A  93      10.038 -11.834 -18.218  1.00  9.38           H  
ATOM   1373 1HG2 ILE A  93       8.866 -14.129 -20.951  1.00  9.38           H  
ATOM   1374 2HG2 ILE A  93      10.472 -14.335 -21.659  1.00  9.38           H  
ATOM   1375 3HG2 ILE A  93      10.131 -14.998 -20.055  1.00  9.38           H  
ATOM   1376 1HD1 ILE A  93       7.648 -12.195 -18.023  1.00  9.38           H  
ATOM   1377 2HD1 ILE A  93       8.054 -11.409 -19.571  1.00  9.38           H  
ATOM   1378 3HD1 ILE A  93       7.653 -13.143 -19.532  1.00  9.38           H  
ATOM   1379  N   PRO A  94      12.333 -12.531 -22.094  1.00  9.90           N  
ATOM   1380  CA  PRO A  94      12.034 -11.805 -23.365  1.00  9.90           C  
ATOM   1381  C   PRO A  94      10.670 -12.256 -23.866  1.00  9.90           C  
ATOM   1382  O   PRO A  94       9.709 -11.492 -23.836  1.00  9.90           O  
ATOM   1383  OXT PRO A  94      10.489 -13.455 -24.079  1.00  9.90           O  
ATOM   1384  CB  PRO A  94      13.064 -12.099 -24.436  1.00  9.90           C  
ATOM   1385  CG  PRO A  94      13.442 -13.323 -24.220  1.00  9.90           C  
ATOM   1386  CD  PRO A  94      13.423 -13.489 -22.815  1.00  9.90           C  
ATOM   1387  HA  PRO A  94      12.014 -10.726 -23.147  1.00  9.90           H  
ATOM   1388 1HB  PRO A  94      12.619 -11.963 -25.433  1.00  9.90           H  
ATOM   1389 2HB  PRO A  94      13.898 -11.384 -24.359  1.00  9.90           H  
ATOM   1390 1HG  PRO A  94      12.764 -14.023 -24.732  1.00  9.90           H  
ATOM   1391 2HG  PRO A  94      14.441 -13.488 -24.639  1.00  9.90           H  
ATOM   1392 1HD  PRO A  94      13.136 -14.569 -22.754  1.00  9.90           H  
ATOM   1393 2HD  PRO A  94      14.462 -13.258 -22.472  1.00  9.90           H  
TER    1394
ENDMDL

