REMARK ID 193 DOMAINID 289 MODEL 1 T0963
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 36.625
ATOM      1  N   SER A   1      11.443 -11.411   3.590  1.00  3.890          N  
ATOM      2  CA  SER A   1      12.006 -11.181   2.269  1.00  3.890          C  
ATOM      3  C   SER A   1      11.995 -12.445   1.420  1.00  3.890          C  
ATOM      4  O   SER A   1      12.061 -13.558   1.942  1.00  3.890          O  
ATOM      5  CB  SER A   1      13.416 -10.664   2.404  1.00  5.450          C  
ATOM      6  OG  SER A   1      13.418  -9.429   3.052  1.00  5.450          O  
ATOM      7 1H   SER A   1      11.732 -10.656   4.196  1.00  4.670          H  
ATOM      8 2H   SER A   1      10.435 -11.429   3.536  1.00  4.670          H  
ATOM      9 3H   SER A   1      11.781 -12.290   3.953  1.00  4.670          H  
ATOM     10  HA  SER A   1      11.402 -10.422   1.766  1.00  4.670          H  
ATOM     11 1HB  SER A   1      14.018 -11.377   2.964  1.00  6.540          H  
ATOM     12 2HB  SER A   1      13.862 -10.560   1.414  1.00  6.540          H  
ATOM     13  HG  SER A   1      14.336  -9.149   3.087  1.00  6.540          H  
ATOM     14  N   GLY A   2      11.826 -12.255   0.116  1.00  3.890          N  
ATOM     15  CA  GLY A   2      11.813 -13.322  -0.890  1.00  3.890          C  
ATOM     16  C   GLY A   2      10.587 -14.254  -0.930  1.00  3.890          C  
ATOM     17  O   GLY A   2      10.702 -15.367  -1.449  1.00  3.890          O  
ATOM     18  H   GLY A   2      11.842 -11.290  -0.211  1.00  4.670          H  
ATOM     19 1HA  GLY A   2      11.915 -12.858  -1.873  1.00  4.670          H  
ATOM     20 2HA  GLY A   2      12.707 -13.928  -0.757  1.00  4.670          H  
ATOM     21  N   SER A   3       9.433 -13.866  -0.376  1.00  3.890          N  
ATOM     22  CA  SER A   3       8.310 -14.814  -0.374  1.00  3.890          C  
ATOM     23  C   SER A   3       7.361 -14.739  -1.579  1.00  3.890          C  
ATOM     24  O   SER A   3       6.622 -15.691  -1.830  1.00  3.890          O  
ATOM     25  CB  SER A   3       7.493 -14.684   0.901  1.00  5.450          C  
ATOM     26  OG  SER A   3       8.258 -15.002   2.036  1.00  5.450          O  
ATOM     27  H   SER A   3       9.336 -12.950   0.034  1.00  4.670          H  
ATOM     28  HA  SER A   3       8.736 -15.819  -0.367  1.00  4.670          H  
ATOM     29 1HB  SER A   3       7.101 -13.697   0.987  1.00  6.540          H  
ATOM     30 2HB  SER A   3       6.643 -15.352   0.841  1.00  6.540          H  
ATOM     31  HG  SER A   3       7.661 -14.975   2.784  1.00  6.540          H  
ATOM     32  N   VAL A   4       7.355 -13.643  -2.340  1.00  3.890          N  
ATOM     33  CA  VAL A   4       6.420 -13.568  -3.465  1.00  3.890          C  
ATOM     34  C   VAL A   4       6.774 -14.666  -4.475  1.00  3.890          C  
ATOM     35  O   VAL A   4       7.953 -14.916  -4.759  1.00  3.890          O  
ATOM     36  CB  VAL A   4       6.433 -12.174  -4.116  1.00  5.450          C  
ATOM     37  CG1 VAL A   4       7.688 -11.935  -4.839  1.00  5.450          C  
ATOM     38  CG2 VAL A   4       5.252 -12.003  -5.017  1.00  5.450          C  
ATOM     39  H   VAL A   4       7.977 -12.853  -2.139  1.00  4.670          H  
ATOM     40  HA  VAL A   4       5.417 -13.761  -3.111  1.00  4.670          H  
ATOM     41  HB  VAL A   4       6.388 -11.424  -3.321  1.00  6.540          H  
ATOM     42 1HG1 VAL A   4       7.624 -10.937  -5.229  1.00  6.540          H  
ATOM     43 2HG1 VAL A   4       8.539 -12.029  -4.168  1.00  6.540          H  
ATOM     44 3HG1 VAL A   4       7.806 -12.629  -5.647  1.00  6.540          H  
ATOM     45 1HG2 VAL A   4       5.290 -11.016  -5.429  1.00  6.540          H  
ATOM     46 2HG2 VAL A   4       5.250 -12.706  -5.813  1.00  6.540          H  
ATOM     47 3HG2 VAL A   4       4.361 -12.128  -4.436  1.00  6.540          H  
ATOM     48  N   THR A   5       5.777 -15.277  -5.127  1.00  3.890          N  
ATOM     49  CA  THR A   5       6.150 -16.358  -6.046  1.00  3.890          C  
ATOM     50  C   THR A   5       6.530 -15.805  -7.417  1.00  3.890          C  
ATOM     51  O   THR A   5       6.819 -16.545  -8.356  1.00  3.890          O  
ATOM     52  CB  THR A   5       5.080 -17.458  -6.165  1.00  5.450          C  
ATOM     53  OG1 THR A   5       3.891 -16.943  -6.697  1.00  5.450          O  
ATOM     54  CG2 THR A   5       4.786 -18.001  -4.775  1.00  5.450          C  
ATOM     55  H   THR A   5       4.789 -15.028  -4.975  1.00  4.670          H  
ATOM     56  HA  THR A   5       7.036 -16.850  -5.642  1.00  4.670          H  
ATOM     57  HB  THR A   5       5.446 -18.258  -6.808  1.00  6.540          H  
ATOM     58  HG1 THR A   5       3.343 -17.677  -6.997  1.00  6.540          H  
ATOM     59 1HG2 THR A   5       4.034 -18.783  -4.844  1.00  6.540          H  
ATOM     60 2HG2 THR A   5       5.701 -18.411  -4.348  1.00  6.540          H  
ATOM     61 3HG2 THR A   5       4.421 -17.198  -4.136  1.00  6.540          H  
ATOM     62  N   ALA A   6       6.584 -14.478  -7.498  1.00  3.890          N  
ATOM     63  CA  ALA A   6       6.988 -13.724  -8.670  1.00  3.890          C  
ATOM     64  C   ALA A   6       8.512 -13.761  -8.837  1.00  3.890          C  
ATOM     65  O   ALA A   6       9.031 -13.323  -9.860  1.00  3.890          O  
ATOM     66  CB  ALA A   6       6.540 -12.271  -8.568  1.00  5.450          C  
ATOM     67  H   ALA A   6       6.308 -13.974  -6.672  1.00  4.670          H  
ATOM     68  HA  ALA A   6       6.532 -14.186  -9.547  1.00  4.670          H  
ATOM     69 1HB  ALA A   6       6.846 -11.737  -9.466  1.00  6.540          H  
ATOM     70 2HB  ALA A   6       5.478 -12.215  -8.471  1.00  6.540          H  
ATOM     71 3HB  ALA A   6       6.995 -11.803  -7.709  1.00  6.540          H  
ATOM     72  N   GLY A   7       9.241 -14.252  -7.820  1.00  3.890          N  
ATOM     73  CA  GLY A   7      10.705 -14.334  -7.907  1.00  3.890          C  
ATOM     74  C   GLY A   7      11.456 -13.072  -7.479  1.00  3.890          C  
ATOM     75  O   GLY A   7      12.666 -12.962  -7.684  1.00  3.890          O  
ATOM     76  H   GLY A   7       8.776 -14.604  -6.976  1.00  4.670          H  
ATOM     77 1HA  GLY A   7      11.040 -15.169  -7.291  1.00  4.670          H  
ATOM     78 2HA  GLY A   7      10.981 -14.582  -8.931  1.00  4.670          H  
ATOM     79  N   MET A   8      10.739 -12.124  -6.909  1.00  3.890          N  
ATOM     80  CA  MET A   8      11.298 -10.862  -6.445  1.00  3.890          C  
ATOM     81  C   MET A   8      12.015 -11.111  -5.126  1.00  3.890          C  
ATOM     82  O   MET A   8      11.785 -12.112  -4.457  1.00  3.890          O  
ATOM     83  CB  MET A   8      10.200  -9.833  -6.225  1.00  5.450          C  
ATOM     84  CG  MET A   8       9.416  -9.443  -7.475  1.00  5.450          C  
ATOM     85  SD  MET A   8       7.950  -8.421  -7.112  1.00  5.450          S  
ATOM     86  CE  MET A   8       8.639  -6.894  -6.485  1.00  5.450          C  
ATOM     87  H   MET A   8       9.756 -12.305  -6.789  1.00  4.670          H  
ATOM     88  HA  MET A   8      12.022 -10.495  -7.172  1.00  4.670          H  
ATOM     89 1HB  MET A   8       9.572 -10.130  -5.438  1.00  6.540          H  
ATOM     90 2HB  MET A   8      10.679  -8.920  -5.889  1.00  6.540          H  
ATOM     91 1HG  MET A   8      10.064  -8.889  -8.151  1.00  6.540          H  
ATOM     92 2HG  MET A   8       9.088 -10.345  -7.995  1.00  6.540          H  
ATOM     93 1HE  MET A   8       7.834  -6.199  -6.256  1.00  6.540          H  
ATOM     94 2HE  MET A   8       9.197  -7.092  -5.584  1.00  6.540          H  
ATOM     95 3HE  MET A   8       9.294  -6.449  -7.236  1.00  6.540          H  
ATOM     96  N   ALA A   9      12.844 -10.173  -4.696  1.00  3.890          N  
ATOM     97  CA  ALA A   9      13.526 -10.310  -3.406  1.00  3.890          C  
ATOM     98  C   ALA A   9      12.619  -9.923  -2.233  1.00  3.890          C  
ATOM     99  O   ALA A   9      13.002  -9.997  -1.068  1.00  3.890          O  
ATOM    100  CB  ALA A   9      14.773  -9.447  -3.376  1.00  5.450          C  
ATOM    101  H   ALA A   9      13.027  -9.363  -5.271  1.00  4.670          H  
ATOM    102  HA  ALA A   9      13.811 -11.355  -3.286  1.00  4.670          H  
ATOM    103 1HB  ALA A   9      15.282  -9.585  -2.422  1.00  6.540          H  
ATOM    104 2HB  ALA A   9      15.437  -9.740  -4.187  1.00  6.540          H  
ATOM    105 3HB  ALA A   9      14.499  -8.403  -3.491  1.00  6.540          H  
ATOM    106  N   LEU A  10      11.407  -9.516  -2.527  1.00  3.890          N  
ATOM    107  CA  LEU A  10      10.486  -9.048  -1.518  1.00  3.890          C  
ATOM    108  C   LEU A  10       9.367 -10.050  -1.235  1.00  3.890          C  
ATOM    109  O   LEU A  10       8.955 -10.817  -2.106  1.00  3.890          O  
ATOM    110  CB  LEU A  10       9.833  -7.751  -2.030  1.00  5.450          C  
ATOM    111  CG  LEU A  10      10.708  -6.430  -2.209  1.00  5.450          C  
ATOM    112  CD1 LEU A  10      11.503  -6.145  -0.950  1.00  5.450          C  
ATOM    113  CD2 LEU A  10      11.635  -6.527  -3.452  1.00  5.450          C  
ATOM    114  H   LEU A  10      11.131  -9.508  -3.494  1.00  4.670          H  
ATOM    115  HA  LEU A  10      11.024  -8.872  -0.589  1.00  4.670          H  
ATOM    116 1HB  LEU A  10       9.406  -7.977  -3.003  1.00  6.540          H  
ATOM    117 2HB  LEU A  10       9.016  -7.508  -1.368  1.00  6.540          H  
ATOM    118  HG  LEU A  10      10.020  -5.593  -2.353  1.00  6.540          H  
ATOM    119 1HD1 LEU A  10      12.055  -5.214  -1.077  1.00  6.540          H  
ATOM    120 2HD1 LEU A  10      10.831  -6.046  -0.114  1.00  6.540          H  
ATOM    121 3HD1 LEU A  10      12.210  -6.951  -0.760  1.00  6.540          H  
ATOM    122 1HD2 LEU A  10      12.179  -5.590  -3.558  1.00  6.540          H  
ATOM    123 2HD2 LEU A  10      12.346  -7.310  -3.347  1.00  6.540          H  
ATOM    124 3HD2 LEU A  10      11.047  -6.697  -4.338  1.00  6.540          H  
ATOM    125  N   ALA A  11       8.855 -10.049  -0.009  1.00  3.890          N  
ATOM    126  CA  ALA A  11       7.649 -10.799   0.283  1.00  3.890          C  
ATOM    127  C   ALA A  11       6.506  -9.975  -0.241  1.00  3.890          C  
ATOM    128  O   ALA A  11       6.669  -8.777  -0.407  1.00  3.890          O  
ATOM    129  CB  ALA A  11       7.495 -11.048   1.764  1.00  5.450          C  
ATOM    130  H   ALA A  11       9.256  -9.476   0.754  1.00  4.670          H  
ATOM    131  HA  ALA A  11       7.668 -11.736  -0.255  1.00  4.670          H  
ATOM    132 1HB  ALA A  11       6.595 -11.572   1.933  1.00  6.540          H  
ATOM    133 2HB  ALA A  11       8.334 -11.630   2.133  1.00  6.540          H  
ATOM    134 3HB  ALA A  11       7.453 -10.105   2.295  1.00  6.540          H  
ATOM    135  N   ALA A  12       5.326 -10.534  -0.456  1.00  3.890          N  
ATOM    136  CA  ALA A  12       4.248  -9.660  -0.930  1.00  3.890          C  
ATOM    137  C   ALA A  12       4.020  -8.490   0.041  1.00  3.890          C  
ATOM    138  O   ALA A  12       3.737  -7.364  -0.375  1.00  3.890          O  
ATOM    139  CB  ALA A  12       2.972 -10.439  -1.101  1.00  5.450          C  
ATOM    140  H   ALA A  12       5.169 -11.521  -0.318  1.00  4.670          H  
ATOM    141  HA  ALA A  12       4.542  -9.255  -1.892  1.00  4.670          H  
ATOM    142 1HB  ALA A  12       2.191  -9.788  -1.478  1.00  6.540          H  
ATOM    143 2HB  ALA A  12       3.127 -11.246  -1.799  1.00  6.540          H  
ATOM    144 3HB  ALA A  12       2.681 -10.842  -0.138  1.00  6.540          H  
ATOM    145  N   THR A  13       4.212  -8.737   1.334  1.00  3.890          N  
ATOM    146  CA  THR A  13       4.002  -7.744   2.367  1.00  3.890          C  
ATOM    147  C   THR A  13       5.100  -6.696   2.402  1.00  3.890          C  
ATOM    148  O   THR A  13       4.953  -5.671   3.073  1.00  3.890          O  
ATOM    149  CB  THR A  13       3.976  -8.414   3.756  1.00  5.450          C  
ATOM    150  OG1 THR A  13       5.232  -9.073   3.992  1.00  5.450          O  
ATOM    151  CG2 THR A  13       2.895  -9.421   3.817  1.00  5.450          C  
ATOM    152  H   THR A  13       4.475  -9.665   1.637  1.00  4.670          H  
ATOM    153  HA  THR A  13       3.057  -7.243   2.181  1.00  4.670          H  
ATOM    154  HB  THR A  13       3.818  -7.664   4.523  1.00  6.540          H  
ATOM    155  HG1 THR A  13       5.924  -8.416   4.207  1.00  6.540          H  
ATOM    156 1HG2 THR A  13       2.884  -9.895   4.801  1.00  6.540          H  
ATOM    157 2HG2 THR A  13       1.951  -8.930   3.641  1.00  6.540          H  
ATOM    158 3HG2 THR A  13       3.065 -10.167   3.063  1.00  6.540          H  
ATOM    159  N   ASP A  14       6.211  -6.956   1.705  1.00  3.890          N  
ATOM    160  CA  ASP A  14       7.364  -6.074   1.703  1.00  3.890          C  
ATOM    161  C   ASP A  14       7.452  -5.225   0.435  1.00  3.890          C  
ATOM    162  O   ASP A  14       8.452  -4.534   0.243  1.00  3.890          O  
ATOM    163  CB  ASP A  14       8.664  -6.871   1.729  1.00  5.450          C  
ATOM    164  CG  ASP A  14       8.921  -7.767   2.909  1.00  5.450          C  
ATOM    165  OD1 ASP A  14       8.572  -7.463   4.033  1.00  5.450          O  
ATOM    166  OD2 ASP A  14       9.465  -8.834   2.625  1.00  5.450          O  
ATOM    167  H   ASP A  14       6.254  -7.788   1.121  1.00  4.670          H  
ATOM    168  HA  ASP A  14       7.306  -5.418   2.571  1.00  4.670          H  
ATOM    169 1HB  ASP A  14       8.705  -7.459   0.841  1.00  6.540          H  
ATOM    170 2HB  ASP A  14       9.488  -6.167   1.691  1.00  6.540          H  
ATOM    171  N   ILE A  15       6.451  -5.272  -0.446  1.00  3.890          N  
ATOM    172  CA  ILE A  15       6.576  -4.502  -1.679  1.00  3.890          C  
ATOM    173  C   ILE A  15       5.986  -3.088  -1.512  1.00  3.890          C  
ATOM    174  O   ILE A  15       4.819  -2.948  -1.146  1.00  3.890          O  
ATOM    175  CB  ILE A  15       5.942  -5.269  -2.851  1.00  5.450          C  
ATOM    176  CG1 ILE A  15       6.724  -6.583  -3.023  1.00  5.450          C  
ATOM    177  CG2 ILE A  15       5.956  -4.428  -4.150  1.00  5.450          C  
ATOM    178  CD1 ILE A  15       6.130  -7.611  -3.932  1.00  5.450          C  
ATOM    179  H   ILE A  15       5.621  -5.857  -0.278  1.00  4.670          H  
ATOM    180  HA  ILE A  15       7.624  -4.467  -1.920  1.00  4.670          H  
ATOM    181  HB  ILE A  15       4.939  -5.527  -2.581  1.00  6.540          H  
ATOM    182 1HG1 ILE A  15       7.708  -6.335  -3.395  1.00  6.540          H  
ATOM    183 2HG1 ILE A  15       6.826  -7.036  -2.057  1.00  6.540          H  
ATOM    184 1HG2 ILE A  15       5.501  -4.987  -4.960  1.00  6.540          H  
ATOM    185 2HG2 ILE A  15       5.393  -3.514  -4.001  1.00  6.540          H  
ATOM    186 3HG2 ILE A  15       6.983  -4.182  -4.414  1.00  6.540          H  
ATOM    187 1HD1 ILE A  15       6.781  -8.490  -3.952  1.00  6.540          H  
ATOM    188 2HD1 ILE A  15       5.158  -7.891  -3.564  1.00  6.540          H  
ATOM    189 3HD1 ILE A  15       6.035  -7.214  -4.925  1.00  6.540          H  
ATOM    190  N   PRO A  16       6.788  -2.011  -1.715  1.00  3.890          N  
ATOM    191  CA  PRO A  16       6.418  -0.607  -1.544  1.00  3.890          C  
ATOM    192  C   PRO A  16       5.140  -0.137  -2.222  1.00  3.890          C  
ATOM    193  O   PRO A  16       4.455   0.730  -1.691  1.00  3.890          O  
ATOM    194  CB  PRO A  16       7.619   0.119  -2.164  1.00  5.830          C  
ATOM    195  CG  PRO A  16       8.777  -0.797  -1.933  1.00  5.830          C  
ATOM    196  CD  PRO A  16       8.223  -2.183  -2.113  1.00  5.830          C  
ATOM    197  HA  PRO A  16       6.371  -0.381  -0.470  1.00  4.670          H  
ATOM    198 1HB  PRO A  16       7.430   0.318  -3.231  1.00  7.000          H  
ATOM    199 2HB  PRO A  16       7.748   1.098  -1.679  1.00  7.000          H  
ATOM    200 1HG  PRO A  16       9.592  -0.568  -2.637  1.00  7.000          H  
ATOM    201 2HG  PRO A  16       9.182  -0.639  -0.920  1.00  7.000          H  
ATOM    202 1HD  PRO A  16       8.324  -2.524  -3.152  1.00  7.000          H  
ATOM    203 2HD  PRO A  16       8.780  -2.804  -1.402  1.00  7.000          H  
ATOM    204  N   GLY A  17       4.796  -0.702  -3.380  1.00  3.890          N  
ATOM    205  CA  GLY A  17       3.598  -0.254  -4.078  1.00  3.890          C  
ATOM    206  C   GLY A  17       2.351  -1.084  -3.813  1.00  3.890          C  
ATOM    207  O   GLY A  17       1.278  -0.791  -4.356  1.00  3.890          O  
ATOM    208  H   GLY A  17       5.368  -1.403  -3.823  1.00  4.670          H  
ATOM    209 1HA  GLY A  17       3.397   0.783  -3.805  1.00  4.670          H  
ATOM    210 2HA  GLY A  17       3.802  -0.254  -5.147  1.00  4.670          H  
ATOM    211  N   LEU A  18       2.442  -2.135  -3.011  1.00  3.890          N  
ATOM    212  CA  LEU A  18       1.241  -2.932  -2.839  1.00  3.890          C  
ATOM    213  C   LEU A  18       0.436  -2.447  -1.666  1.00  3.890          C  
ATOM    214  O   LEU A  18       0.517  -3.003  -0.570  1.00  3.890          O  
ATOM    215  CB  LEU A  18       1.523  -4.419  -2.693  1.00  5.450          C  
ATOM    216  CG  LEU A  18       2.269  -5.104  -3.849  1.00  5.450          C  
ATOM    217  CD1 LEU A  18       2.439  -6.549  -3.512  1.00  5.450          C  
ATOM    218  CD2 LEU A  18       1.544  -4.966  -5.185  1.00  5.450          C  
ATOM    219  H   LEU A  18       3.300  -2.340  -2.487  1.00  4.670          H  
ATOM    220  HA  LEU A  18       0.609  -2.805  -3.712  1.00  4.670          H  
ATOM    221 1HB  LEU A  18       2.107  -4.574  -1.781  1.00  6.540          H  
ATOM    222 2HB  LEU A  18       0.568  -4.912  -2.580  1.00  6.540          H  
ATOM    223  HG  LEU A  18       3.230  -4.659  -3.934  1.00  6.540          H  
ATOM    224 1HD1 LEU A  18       2.997  -6.996  -4.293  1.00  6.540          H  
ATOM    225 2HD1 LEU A  18       2.968  -6.660  -2.579  1.00  6.540          H  
ATOM    226 3HD1 LEU A  18       1.472  -7.028  -3.432  1.00  6.540          H  
ATOM    227 1HD2 LEU A  18       2.124  -5.470  -5.956  1.00  6.540          H  
ATOM    228 2HD2 LEU A  18       0.568  -5.422  -5.124  1.00  6.540          H  
ATOM    229 3HD2 LEU A  18       1.436  -3.920  -5.456  1.00  6.540          H  
ATOM    230  N   ASP A  19      -0.341  -1.396  -1.893  1.00  3.890          N  
ATOM    231  CA  ASP A  19      -1.128  -0.837  -0.806  1.00  3.890          C  
ATOM    232  C   ASP A  19      -1.886  -1.988  -0.184  1.00  3.890          C  
ATOM    233  O   ASP A  19      -2.523  -2.778  -0.892  1.00  3.890          O  
ATOM    234  CB  ASP A  19      -2.141   0.216  -1.288  1.00  5.450          C  
ATOM    235  CG  ASP A  19      -1.555   1.568  -1.713  1.00  5.450          C  
ATOM    236  OD1 ASP A  19      -0.407   1.824  -1.459  1.00  5.450          O  
ATOM    237  OD2 ASP A  19      -2.291   2.336  -2.287  1.00  5.450          O  
ATOM    238  H   ASP A  19      -0.295  -0.977  -2.829  1.00  4.670          H  
ATOM    239  HA  ASP A  19      -0.463  -0.395  -0.062  1.00  4.670          H  
ATOM    240 1HB  ASP A  19      -2.702  -0.190  -2.133  1.00  6.540          H  
ATOM    241 2HB  ASP A  19      -2.861   0.402  -0.493  1.00  6.540          H  
ATOM    242  N   ALA A  20      -1.883  -2.049   1.141  1.00  3.890          N  
ATOM    243  CA  ALA A  20      -2.531  -3.132   1.873  1.00  3.890          C  
ATOM    244  C   ALA A  20      -4.020  -3.204   1.571  1.00  3.890          C  
ATOM    245  O   ALA A  20      -4.643  -4.270   1.663  1.00  3.890          O  
ATOM    246  CB  ALA A  20      -2.311  -3.024   3.340  1.00  5.450          C  
ATOM    247  H   ALA A  20      -1.355  -1.351   1.642  1.00  4.670          H  
ATOM    248  HA  ALA A  20      -2.058  -4.032   1.580  1.00  4.670          H  
ATOM    249 1HB  ALA A  20      -2.763  -3.880   3.781  1.00  6.540          H  
ATOM    250 2HB  ALA A  20      -1.250  -3.038   3.551  1.00  6.540          H  
ATOM    251 3HB  ALA A  20      -2.751  -2.121   3.735  1.00  6.540          H  
ATOM    252  N   SER A  21      -4.577  -2.065   1.166  1.00  3.890          N  
ATOM    253  CA  SER A  21      -5.971  -1.887   0.801  1.00  3.890          C  
ATOM    254  C   SER A  21      -6.354  -2.709  -0.424  1.00  3.890          C  
ATOM    255  O   SER A  21      -7.539  -2.901  -0.702  1.00  3.890          O  
ATOM    256  CB  SER A  21      -6.235  -0.426   0.501  1.00  5.450          C  
ATOM    257  OG  SER A  21      -5.557  -0.025  -0.653  1.00  5.450          O  
ATOM    258  H   SER A  21      -3.984  -1.254   1.105  1.00  4.670          H  
ATOM    259  HA  SER A  21      -6.594  -2.211   1.631  1.00  4.670          H  
ATOM    260 1HB  SER A  21      -7.300  -0.280   0.375  1.00  6.540          H  
ATOM    261 2HB  SER A  21      -5.915   0.185   1.332  1.00  6.540          H  
ATOM    262  HG  SER A  21      -5.828   0.883  -0.819  1.00  6.540          H  
ATOM    263  N   LYS A  22      -5.349  -3.164  -1.180  1.00  3.890          N  
ATOM    264  CA  LYS A  22      -5.538  -3.990  -2.356  1.00  3.890          C  
ATOM    265  C   LYS A  22      -4.938  -5.372  -2.104  1.00  3.890          C  
ATOM    266  O   LYS A  22      -5.377  -6.399  -2.635  1.00  3.890          O  
ATOM    267  CB  LYS A  22      -4.875  -3.338  -3.570  1.00  5.450          C  
ATOM    268  CG  LYS A  22      -5.515  -2.020  -3.974  1.00  5.450          C  
ATOM    269  CD  LYS A  22      -4.839  -1.401  -5.190  1.00  5.450          C  
ATOM    270  CE  LYS A  22      -5.504  -0.076  -5.564  1.00  5.450          C  
ATOM    271  NZ  LYS A  22      -4.808   0.608  -6.689  1.00  5.450          N  
ATOM    272  H   LYS A  22      -4.397  -2.945  -0.903  1.00  4.670          H  
ATOM    273  HA  LYS A  22      -6.601  -4.096  -2.522  1.00  4.670          H  
ATOM    274 1HB  LYS A  22      -3.825  -3.141  -3.337  1.00  6.540          H  
ATOM    275 2HB  LYS A  22      -4.896  -4.017  -4.422  1.00  6.540          H  
ATOM    276 1HG  LYS A  22      -6.571  -2.177  -4.182  1.00  6.540          H  
ATOM    277 2HG  LYS A  22      -5.439  -1.323  -3.139  1.00  6.540          H  
ATOM    278 1HD  LYS A  22      -3.785  -1.218  -4.967  1.00  6.540          H  
ATOM    279 2HD  LYS A  22      -4.903  -2.089  -6.036  1.00  6.540          H  
ATOM    280 1HE  LYS A  22      -6.539  -0.270  -5.853  1.00  6.540          H  
ATOM    281 2HE  LYS A  22      -5.500   0.581  -4.693  1.00  6.540          H  
ATOM    282 1HZ  LYS A  22      -5.282   1.476  -6.900  1.00  6.540          H  
ATOM    283 2HZ  LYS A  22      -3.852   0.805  -6.422  1.00  6.540          H  
ATOM    284 3HZ  LYS A  22      -4.815   0.016  -7.506  1.00  6.540          H  
ATOM    285  N   LEU A  23      -3.890  -5.378  -1.288  1.00  3.890          N  
ATOM    286  CA  LEU A  23      -3.085  -6.553  -1.003  1.00  3.890          C  
ATOM    287  C   LEU A  23      -3.847  -7.663  -0.280  1.00  3.890          C  
ATOM    288  O   LEU A  23      -3.891  -8.807  -0.745  1.00  3.890          O  
ATOM    289  CB  LEU A  23      -1.930  -6.091  -0.127  1.00  5.450          C  
ATOM    290  CG  LEU A  23      -0.872  -7.022   0.334  1.00  5.450          C  
ATOM    291  CD1 LEU A  23      -0.071  -7.565  -0.852  1.00  5.450          C  
ATOM    292  CD2 LEU A  23       0.041  -6.273   1.325  1.00  5.450          C  
ATOM    293  H   LEU A  23      -3.575  -4.482  -0.915  1.00  4.670          H  
ATOM    294  HA  LEU A  23      -2.725  -6.935  -1.928  1.00  4.670          H  
ATOM    295 1HB  LEU A  23      -1.473  -5.196  -0.556  1.00  6.540          H  
ATOM    296 2HB  LEU A  23      -2.415  -5.845   0.774  1.00  6.540          H  
ATOM    297  HG  LEU A  23      -1.335  -7.838   0.840  1.00  6.540          H  
ATOM    298 1HD1 LEU A  23       0.705  -8.234  -0.507  1.00  6.540          H  
ATOM    299 2HD1 LEU A  23      -0.712  -8.095  -1.529  1.00  6.540          H  
ATOM    300 3HD1 LEU A  23       0.387  -6.747  -1.353  1.00  6.540          H  
ATOM    301 1HD2 LEU A  23       0.809  -6.941   1.691  1.00  6.540          H  
ATOM    302 2HD2 LEU A  23       0.513  -5.421   0.817  1.00  6.540          H  
ATOM    303 3HD2 LEU A  23      -0.551  -5.913   2.159  1.00  6.540          H  
ATOM    304  N   VAL A  24      -4.515  -7.337   0.833  1.00  3.890          N  
ATOM    305  CA  VAL A  24      -5.184  -8.408   1.589  1.00  3.890          C  
ATOM    306  C   VAL A  24      -6.704  -8.383   1.457  1.00  3.890          C  
ATOM    307  O   VAL A  24      -7.390  -9.308   1.901  1.00  3.890          O  
ATOM    308  CB  VAL A  24      -4.771  -8.376   3.087  1.00  5.450          C  
ATOM    309  CG1 VAL A  24      -3.262  -8.597   3.210  1.00  5.450          C  
ATOM    310  CG2 VAL A  24      -5.154  -7.033   3.736  1.00  5.450          C  
ATOM    311  H   VAL A  24      -4.509  -6.362   1.157  1.00  4.670          H  
ATOM    312  HA  VAL A  24      -4.835  -9.361   1.194  1.00  4.670          H  
ATOM    313  HB  VAL A  24      -5.273  -9.192   3.610  1.00  6.540          H  
ATOM    314 1HG1 VAL A  24      -2.978  -8.599   4.260  1.00  6.540          H  
ATOM    315 2HG1 VAL A  24      -3.000  -9.546   2.769  1.00  6.540          H  
ATOM    316 3HG1 VAL A  24      -2.738  -7.802   2.700  1.00  6.540          H  
ATOM    317 1HG2 VAL A  24      -4.866  -7.036   4.789  1.00  6.540          H  
ATOM    318 2HG2 VAL A  24      -4.646  -6.218   3.235  1.00  6.540          H  
ATOM    319 3HG2 VAL A  24      -6.233  -6.877   3.670  1.00  6.540          H  
ATOM    320  N   SER A  25      -7.211  -7.321   0.822  1.00  3.890          N  
ATOM    321  CA  SER A  25      -8.631  -7.052   0.565  1.00  3.890          C  
ATOM    322  C   SER A  25      -9.203  -7.810  -0.632  1.00  3.890          C  
ATOM    323  O   SER A  25     -10.409  -7.790  -0.878  1.00  3.890          O  
ATOM    324  CB  SER A  25      -8.809  -5.607   0.232  1.00  5.450          C  
ATOM    325  OG  SER A  25      -8.276  -5.353  -1.052  1.00  5.450          O  
ATOM    326  H   SER A  25      -6.552  -6.621   0.506  1.00  4.670          H  
ATOM    327  HA  SER A  25      -9.204  -7.313   1.459  1.00  4.670          H  
ATOM    328 1HB  SER A  25      -9.863  -5.336   0.260  1.00  6.540          H  
ATOM    329 2HB  SER A  25      -8.289  -4.994   0.973  1.00  6.540          H  
ATOM    330  HG  SER A  25      -8.251  -4.372  -1.123  1.00  6.540          H  
ATOM    331  N   GLY A  26      -8.325  -8.442  -1.402  1.00  3.890          N  
ATOM    332  CA  GLY A  26      -8.724  -9.173  -2.599  1.00  3.890          C  
ATOM    333  C   GLY A  26      -8.596  -8.412  -3.931  1.00  3.890          C  
ATOM    334  O   GLY A  26      -8.702  -9.026  -4.997  1.00  3.890          O  
ATOM    335  H   GLY A  26      -7.357  -8.395  -1.122  1.00  4.670          H  
ATOM    336 1HA  GLY A  26      -8.137 -10.089  -2.663  1.00  4.670          H  
ATOM    337 2HA  GLY A  26      -9.758  -9.490  -2.483  1.00  4.670          H  
ATOM    338  N   VAL A  27      -8.311  -7.105  -3.915  1.00  3.890          N  
ATOM    339  CA  VAL A  27      -8.200  -6.419  -5.211  1.00  3.890          C  
ATOM    340  C   VAL A  27      -7.078  -7.009  -6.064  1.00  3.890          C  
ATOM    341  O   VAL A  27      -7.278  -7.243  -7.258  1.00  3.890          O  
ATOM    342  CB  VAL A  27      -7.944  -4.912  -5.064  1.00  5.450          C  
ATOM    343  CG1 VAL A  27      -7.628  -4.273  -6.446  1.00  5.450          C  
ATOM    344  CG2 VAL A  27      -9.160  -4.228  -4.408  1.00  5.450          C  
ATOM    345  H   VAL A  27      -8.230  -6.617  -3.022  1.00  4.670          H  
ATOM    346  HA  VAL A  27      -9.140  -6.546  -5.745  1.00  4.670          H  
ATOM    347  HB  VAL A  27      -7.101  -4.783  -4.479  1.00  6.540          H  
ATOM    348 1HG1 VAL A  27      -7.433  -3.212  -6.316  1.00  6.540          H  
ATOM    349 2HG1 VAL A  27      -6.751  -4.733  -6.899  1.00  6.540          H  
ATOM    350 3HG1 VAL A  27      -8.483  -4.403  -7.109  1.00  6.540          H  
ATOM    351 1HG2 VAL A  27      -8.964  -3.157  -4.284  1.00  6.540          H  
ATOM    352 2HG2 VAL A  27     -10.038  -4.365  -5.034  1.00  6.540          H  
ATOM    353 3HG2 VAL A  27      -9.345  -4.671  -3.430  1.00  6.540          H  
ATOM    354  N   LEU A  28      -5.909  -7.278  -5.477  1.00  3.890          N  
ATOM    355  CA  LEU A  28      -4.837  -7.820  -6.308  1.00  3.890          C  
ATOM    356  C   LEU A  28      -5.263  -9.183  -6.888  1.00  3.890          C  
ATOM    357  O   LEU A  28      -4.836  -9.550  -7.989  1.00  3.890          O  
ATOM    358  CB  LEU A  28      -3.523  -8.035  -5.540  1.00  5.450          C  
ATOM    359  CG  LEU A  28      -2.779  -6.797  -4.958  1.00  5.450          C  
ATOM    360  CD1 LEU A  28      -1.544  -7.296  -4.257  1.00  5.450          C  
ATOM    361  CD2 LEU A  28      -2.428  -5.764  -5.986  1.00  5.450          C  
ATOM    362  H   LEU A  28      -5.774  -7.059  -4.486  1.00  4.670          H  
ATOM    363  HA  LEU A  28      -4.662  -7.140  -7.134  1.00  4.670          H  
ATOM    364 1HB  LEU A  28      -3.735  -8.695  -4.703  1.00  6.540          H  
ATOM    365 2HB  LEU A  28      -2.828  -8.545  -6.195  1.00  6.540          H  
ATOM    366  HG  LEU A  28      -3.417  -6.344  -4.226  1.00  6.540          H  
ATOM    367 1HD1 LEU A  28      -1.034  -6.467  -3.778  1.00  6.540          H  
ATOM    368 2HD1 LEU A  28      -1.816  -8.038  -3.523  1.00  6.540          H  
ATOM    369 3HD1 LEU A  28      -0.896  -7.748  -4.975  1.00  6.540          H  
ATOM    370 1HD2 LEU A  28      -1.924  -4.931  -5.499  1.00  6.540          H  
ATOM    371 2HD2 LEU A  28      -1.769  -6.191  -6.729  1.00  6.540          H  
ATOM    372 3HD2 LEU A  28      -3.326  -5.398  -6.461  1.00  6.540          H  
ATOM    373  N   ALA A  29      -6.059  -9.964  -6.136  1.00  3.890          N  
ATOM    374  CA  ALA A  29      -6.532 -11.251  -6.645  1.00  3.890          C  
ATOM    375  C   ALA A  29      -7.431 -11.033  -7.871  1.00  3.890          C  
ATOM    376  O   ALA A  29      -7.294 -11.729  -8.882  1.00  3.890          O  
ATOM    377  CB  ALA A  29      -7.283 -12.012  -5.568  1.00  5.450          C  
ATOM    378  H   ALA A  29      -6.370  -9.646  -5.223  1.00  4.670          H  
ATOM    379  HA  ALA A  29      -5.668 -11.836  -6.952  1.00  4.670          H  
ATOM    380 1HB  ALA A  29      -7.615 -12.972  -5.958  1.00  6.540          H  
ATOM    381 2HB  ALA A  29      -6.639 -12.173  -4.725  1.00  6.540          H  
ATOM    382 3HB  ALA A  29      -8.140 -11.442  -5.252  1.00  6.540          H  
ATOM    383  N   GLU A  30      -8.290 -10.002  -7.819  1.00  3.890          N  
ATOM    384  CA  GLU A  30      -9.193  -9.639  -8.926  1.00  3.890          C  
ATOM    385  C   GLU A  30      -8.386  -9.197 -10.148  1.00  3.890          C  
ATOM    386  O   GLU A  30      -8.769  -9.422 -11.299  1.00  3.890          O  
ATOM    387  CB  GLU A  30     -10.214  -8.579  -8.497  1.00  5.450          C  
ATOM    388  CG  GLU A  30     -11.247  -8.205  -9.590  1.00  5.450          C  
ATOM    389  CD  GLU A  30     -12.095  -9.378 -10.057  1.00  5.450          C  
ATOM    390  OE1 GLU A  30     -12.226 -10.337  -9.335  1.00  5.450          O  
ATOM    391  OE2 GLU A  30     -12.573  -9.328 -11.176  1.00  5.450          O  
ATOM    392  H   GLU A  30      -8.368  -9.500  -6.928  1.00  4.670          H  
ATOM    393  HA  GLU A  30      -9.749 -10.533  -9.207  1.00  4.670          H  
ATOM    394 1HB  GLU A  30     -10.753  -8.927  -7.617  1.00  6.540          H  
ATOM    395 2HB  GLU A  30      -9.688  -7.668  -8.214  1.00  6.540          H  
ATOM    396 1HG  GLU A  30     -11.907  -7.437  -9.190  1.00  6.540          H  
ATOM    397 2HG  GLU A  30     -10.723  -7.779 -10.444  1.00  6.540          H  
ATOM    398  N   GLN A  31      -7.229  -8.599  -9.895  1.00  3.890          N  
ATOM    399  CA  GLN A  31      -6.322  -8.165 -10.948  1.00  3.890          C  
ATOM    400  C   GLN A  31      -5.491  -9.334 -11.508  1.00  3.890          C  
ATOM    401  O   GLN A  31      -4.648  -9.123 -12.384  1.00  3.890          O  
ATOM    402  CB  GLN A  31      -5.394  -7.062 -10.443  1.00  5.450          C  
ATOM    403  CG  GLN A  31      -6.100  -5.771 -10.113  1.00  5.450          C  
ATOM    404  CD  GLN A  31      -5.165  -4.732  -9.577  1.00  5.450          C  
ATOM    405  OE1 GLN A  31      -4.445  -4.943  -8.601  1.00  5.450          O  
ATOM    406  NE2 GLN A  31      -5.155  -3.579 -10.229  1.00  5.450          N  
ATOM    407  H   GLN A  31      -7.019  -8.365  -8.917  1.00  4.670          H  
ATOM    408  HA  GLN A  31      -6.919  -7.761 -11.765  1.00  4.670          H  
ATOM    409 1HB  GLN A  31      -4.893  -7.408  -9.545  1.00  6.540          H  
ATOM    410 2HB  GLN A  31      -4.626  -6.856 -11.185  1.00  6.540          H  
ATOM    411 1HG  GLN A  31      -6.555  -5.384 -11.021  1.00  6.540          H  
ATOM    412 2HG  GLN A  31      -6.868  -5.964  -9.370  1.00  6.540          H  
ATOM    413 1HE2 GLN A  31      -4.549  -2.841  -9.934  1.00  6.540          H  
ATOM    414 2HE2 GLN A  31      -5.751  -3.444 -11.022  1.00  6.540          H  
ATOM    415  N   ARG A  32      -5.758 -10.554 -11.012  1.00  3.890          N  
ATOM    416  CA  ARG A  32      -5.131 -11.810 -11.390  1.00  3.890          C  
ATOM    417  C   ARG A  32      -3.637 -11.845 -11.117  1.00  3.890          C  
ATOM    418  O   ARG A  32      -2.848 -12.293 -11.955  1.00  3.890          O  
ATOM    419  CB  ARG A  32      -5.423 -12.135 -12.860  1.00  5.450          C  
ATOM    420  CG  ARG A  32      -6.768 -12.874 -13.141  1.00  5.450          C  
ATOM    421  CD  ARG A  32      -7.982 -12.023 -12.872  1.00  5.450          C  
ATOM    422  NE  ARG A  32      -9.239 -12.656 -13.362  1.00  5.450          N  
ATOM    423  CZ  ARG A  32     -10.506 -12.176 -13.162  1.00  5.450          C  
ATOM    424  NH1 ARG A  32     -10.707 -11.061 -12.483  1.00  5.450          N  
ATOM    425  NH2 ARG A  32     -11.547 -12.840 -13.655  1.00  5.450          N  
ATOM    426  H   ARG A  32      -6.460 -10.642 -10.280  1.00  4.670          H  
ATOM    427  HA  ARG A  32      -5.593 -12.592 -10.787  1.00  4.670          H  
ATOM    428 1HB  ARG A  32      -5.432 -11.228 -13.452  1.00  6.540          H  
ATOM    429 2HB  ARG A  32      -4.635 -12.767 -13.259  1.00  6.540          H  
ATOM    430 1HG  ARG A  32      -6.797 -13.183 -14.184  1.00  6.540          H  
ATOM    431 2HG  ARG A  32      -6.831 -13.754 -12.502  1.00  6.540          H  
ATOM    432 1HD  ARG A  32      -8.078 -11.886 -11.796  1.00  6.540          H  
ATOM    433 2HD  ARG A  32      -7.868 -11.051 -13.353  1.00  6.540          H  
ATOM    434  HE  ARG A  32      -9.147 -13.512 -13.887  1.00  6.540          H  
ATOM    435 1HH1 ARG A  32      -9.927 -10.530 -12.085  1.00  6.540          H  
ATOM    436 2HH1 ARG A  32     -11.645 -10.682 -12.304  1.00  6.540          H  
ATOM    437 1HH2 ARG A  32     -11.405 -13.696 -14.176  1.00  6.540          H  
ATOM    438 2HH2 ARG A  32     -12.481 -12.485 -13.502  1.00  6.540          H  
ATOM    439  N   LEU A  33      -3.254 -11.383  -9.927  1.00  3.890          N  
ATOM    440  CA  LEU A  33      -1.886 -11.414  -9.439  1.00  3.890          C  
ATOM    441  C   LEU A  33      -1.644 -12.498  -8.341  1.00  3.890          C  
ATOM    442  O   LEU A  33      -1.279 -12.135  -7.209  1.00  3.890          O  
ATOM    443  CB  LEU A  33      -1.596 -10.023  -8.909  1.00  5.450          C  
ATOM    444  CG  LEU A  33      -1.775  -8.872  -9.947  1.00  5.450          C  
ATOM    445  CD1 LEU A  33      -1.701  -7.552  -9.240  1.00  5.450          C  
ATOM    446  CD2 LEU A  33      -0.686  -8.956 -11.018  1.00  5.450          C  
ATOM    447  H   LEU A  33      -3.959 -10.961  -9.310  1.00  4.670          H  
ATOM    448  HA  LEU A  33      -1.227 -11.615 -10.273  1.00  4.670          H  
ATOM    449 1HB  LEU A  33      -2.237  -9.826  -8.059  1.00  6.540          H  
ATOM    450 2HB  LEU A  33      -0.570 -10.014  -8.594  1.00  6.540          H  
ATOM    451  HG  LEU A  33      -2.751  -8.948 -10.420  1.00  6.540          H  
ATOM    452 1HD1 LEU A  33      -1.839  -6.743  -9.958  1.00  6.540          H  
ATOM    453 2HD1 LEU A  33      -2.499  -7.514  -8.504  1.00  6.540          H  
ATOM    454 3HD1 LEU A  33      -0.751  -7.441  -8.755  1.00  6.540          H  
ATOM    455 1HD2 LEU A  33      -0.825  -8.142 -11.729  1.00  6.540          H  
ATOM    456 2HD2 LEU A  33       0.294  -8.869 -10.552  1.00  6.540          H  
ATOM    457 3HD2 LEU A  33      -0.751  -9.898 -11.553  1.00  6.540          H  
ATOM    458  N   PRO A  34      -1.737 -13.829  -8.644  1.00  3.890          N  
ATOM    459  CA  PRO A  34      -1.655 -14.946  -7.704  1.00  3.890          C  
ATOM    460  C   PRO A  34      -0.325 -15.000  -6.991  1.00  3.890          C  
ATOM    461  O   PRO A  34      -0.201 -15.628  -5.941  1.00  3.890          O  
ATOM    462  CB  PRO A  34      -1.828 -16.179  -8.594  1.00  5.830          C  
ATOM    463  CG  PRO A  34      -1.405 -15.728  -9.959  1.00  5.830          C  
ATOM    464  CD  PRO A  34      -1.855 -14.295 -10.038  1.00  5.830          C  
ATOM    465  HA  PRO A  34      -2.483 -14.870  -6.983  1.00  4.670          H  
ATOM    466 1HB  PRO A  34      -1.214 -17.007  -8.210  1.00  7.000          H  
ATOM    467 2HB  PRO A  34      -2.876 -16.519  -8.561  1.00  7.000          H  
ATOM    468 1HG  PRO A  34      -0.318 -15.846 -10.085  1.00  7.000          H  
ATOM    469 2HG  PRO A  34      -1.879 -16.359 -10.727  1.00  7.000          H  
ATOM    470 1HD  PRO A  34      -1.197 -13.750 -10.727  1.00  7.000          H  
ATOM    471 2HD  PRO A  34      -2.898 -14.293 -10.360  1.00  7.000          H  
ATOM    472  N   VAL A  35       0.666 -14.339  -7.572  1.00  3.890          N  
ATOM    473  CA  VAL A  35       1.985 -14.320  -7.002  1.00  3.890          C  
ATOM    474  C   VAL A  35       2.016 -13.579  -5.688  1.00  3.890          C  
ATOM    475  O   VAL A  35       2.784 -13.948  -4.784  1.00  3.890          O  
ATOM    476  CB  VAL A  35       2.978 -13.694  -8.003  1.00  5.450          C  
ATOM    477  CG1 VAL A  35       3.043 -14.550  -9.247  1.00  5.450          C  
ATOM    478  CG2 VAL A  35       2.558 -12.230  -8.383  1.00  5.450          C  
ATOM    479  H   VAL A  35       0.493 -13.847  -8.431  1.00  4.670          H  
ATOM    480  HA  VAL A  35       2.269 -15.339  -6.822  1.00  4.670          H  
ATOM    481  HB  VAL A  35       3.953 -13.694  -7.564  1.00  6.540          H  
ATOM    482 1HG1 VAL A  35       3.769 -14.132  -9.944  1.00  6.540          H  
ATOM    483 2HG1 VAL A  35       3.355 -15.559  -8.966  1.00  6.540          H  
ATOM    484 3HG1 VAL A  35       2.070 -14.594  -9.721  1.00  6.540          H  
ATOM    485 1HG2 VAL A  35       3.273 -11.822  -9.091  1.00  6.540          H  
ATOM    486 2HG2 VAL A  35       1.573 -12.222  -8.837  1.00  6.540          H  
ATOM    487 3HG2 VAL A  35       2.552 -11.595  -7.512  1.00  6.540          H  
ATOM    488  N   PHE A  36       1.176 -12.544  -5.559  1.00  3.890          N  
ATOM    489  CA  PHE A  36       1.143 -11.776  -4.345  1.00  3.890          C  
ATOM    490  C   PHE A  36       0.292 -12.548  -3.382  1.00  3.890          C  
ATOM    491  O   PHE A  36       0.572 -12.576  -2.192  1.00  3.890          O  
ATOM    492  CB  PHE A  36       0.617 -10.362  -4.592  1.00  5.450          C  
ATOM    493  CG  PHE A  36       1.540  -9.559  -5.506  1.00  5.450          C  
ATOM    494  CD1 PHE A  36       1.031  -8.901  -6.600  1.00  5.450          C  
ATOM    495  CD2 PHE A  36       2.907  -9.509  -5.312  1.00  5.450          C  
ATOM    496  CE1 PHE A  36       1.853  -8.210  -7.469  1.00  5.450          C  
ATOM    497  CE2 PHE A  36       3.723  -8.827  -6.193  1.00  5.450          C  
ATOM    498  CZ  PHE A  36       3.195  -8.181  -7.263  1.00  5.450          C  
ATOM    499  H   PHE A  36       0.528 -12.295  -6.312  1.00  4.670          H  
ATOM    500  HA  PHE A  36       2.140 -11.721  -3.929  1.00  4.670          H  
ATOM    501 1HB  PHE A  36      -0.367 -10.419  -5.058  1.00  6.540          H  
ATOM    502 2HB  PHE A  36       0.511  -9.831  -3.645  1.00  6.540          H  
ATOM    503  HD1 PHE A  36      -0.036  -8.925  -6.775  1.00  6.540          H  
ATOM    504  HD2 PHE A  36       3.349 -10.007  -4.465  1.00  6.540          H  
ATOM    505  HE1 PHE A  36       1.434  -7.693  -8.327  1.00  6.540          H  
ATOM    506  HE2 PHE A  36       4.793  -8.799  -6.040  1.00  6.540          H  
ATOM    507  HZ  PHE A  36       3.847  -7.642  -7.949  1.00  6.540          H  
ATOM    508  N   ALA A  37      -0.758 -13.193  -3.896  1.00  3.890          N  
ATOM    509  CA  ALA A  37      -1.643 -13.946  -3.009  1.00  3.890          C  
ATOM    510  C   ALA A  37      -0.881 -15.063  -2.286  1.00  3.890          C  
ATOM    511  O   ALA A  37      -1.016 -15.236  -1.066  1.00  3.890          O  
ATOM    512  CB  ALA A  37      -2.782 -14.539  -3.805  1.00  5.450          C  
ATOM    513  H   ALA A  37      -0.936 -13.123  -4.902  1.00  4.670          H  
ATOM    514  HA  ALA A  37      -2.044 -13.260  -2.264  1.00  4.670          H  
ATOM    515 1HB  ALA A  37      -3.449 -15.064  -3.131  1.00  6.540          H  
ATOM    516 2HB  ALA A  37      -3.323 -13.744  -4.310  1.00  6.540          H  
ATOM    517 3HB  ALA A  37      -2.388 -15.229  -4.540  1.00  6.540          H  
ATOM    518  N   ARG A  38      -0.020 -15.777  -3.027  1.00  3.890          N  
ATOM    519  CA  ARG A  38       0.790 -16.831  -2.432  1.00  3.890          C  
ATOM    520  C   ARG A  38       1.871 -16.237  -1.546  1.00  3.890          C  
ATOM    521  O   ARG A  38       2.160 -16.784  -0.471  1.00  3.890          O  
ATOM    522  CB  ARG A  38       1.381 -17.730  -3.506  1.00  5.450          C  
ATOM    523  CG  ARG A  38       0.355 -18.619  -4.236  1.00  5.450          C  
ATOM    524  CD  ARG A  38      -0.165 -19.720  -3.349  1.00  5.450          C  
ATOM    525  NE  ARG A  38      -1.137 -20.569  -4.018  1.00  5.450          N  
ATOM    526  CZ  ARG A  38      -1.841 -21.548  -3.399  1.00  5.450          C  
ATOM    527  NH1 ARG A  38      -1.628 -21.797  -2.125  1.00  5.450          N  
ATOM    528  NH2 ARG A  38      -2.738 -22.249  -4.069  1.00  5.450          N  
ATOM    529  H   ARG A  38       0.026 -15.612  -4.039  1.00  4.670          H  
ATOM    530  HA  ARG A  38       0.145 -17.425  -1.793  1.00  4.670          H  
ATOM    531 1HB  ARG A  38       1.863 -17.104  -4.263  1.00  6.540          H  
ATOM    532 2HB  ARG A  38       2.145 -18.371  -3.070  1.00  6.540          H  
ATOM    533 1HG  ARG A  38      -0.485 -18.005  -4.559  1.00  6.540          H  
ATOM    534 2HG  ARG A  38       0.824 -19.074  -5.109  1.00  6.540          H  
ATOM    535 1HD  ARG A  38       0.673 -20.344  -3.041  1.00  6.540          H  
ATOM    536 2HD  ARG A  38      -0.645 -19.311  -2.473  1.00  6.540          H  
ATOM    537  HE  ARG A  38      -1.322 -20.395  -4.999  1.00  6.540          H  
ATOM    538 1HH1 ARG A  38      -0.940 -21.269  -1.619  1.00  6.540          H  
ATOM    539 2HH1 ARG A  38      -2.169 -22.529  -1.631  1.00  6.540          H  
ATOM    540 1HH2 ARG A  38      -2.900 -22.059  -5.047  1.00  6.540          H  
ATOM    541 2HH2 ARG A  38      -3.259 -22.984  -3.607  1.00  6.540          H  
ATOM    542  N   GLY A  39       2.437 -15.102  -1.972  1.00  3.890          N  
ATOM    543  CA  GLY A  39       3.438 -14.397  -1.212  1.00  3.890          C  
ATOM    544  C   GLY A  39       2.889 -14.056   0.157  1.00  3.890          C  
ATOM    545  O   GLY A  39       3.560 -14.300   1.155  1.00  3.890          O  
ATOM    546  H   GLY A  39       2.222 -14.729  -2.899  1.00  4.670          H  
ATOM    547 1HA  GLY A  39       4.332 -15.013  -1.117  1.00  4.670          H  
ATOM    548 2HA  GLY A  39       3.703 -13.488  -1.739  1.00  4.670          H  
ATOM    549  N   LEU A  40       1.682 -13.477   0.206  1.00  3.890          N  
ATOM    550  CA  LEU A  40       1.024 -13.117   1.450  1.00  3.890          C  
ATOM    551  C   LEU A  40       0.725 -14.295   2.310  1.00  3.890          C  
ATOM    552  O   LEU A  40       0.901 -14.253   3.526  1.00  3.890          O  
ATOM    553  CB  LEU A  40      -0.315 -12.457   1.180  1.00  5.450          C  
ATOM    554  CG  LEU A  40      -0.302 -11.110   0.638  1.00  5.450          C  
ATOM    555  CD1 LEU A  40      -1.688 -10.764   0.163  1.00  5.450          C  
ATOM    556  CD2 LEU A  40       0.158 -10.194   1.750  1.00  5.450          C  
ATOM    557  H   LEU A  40       1.207 -13.277  -0.674  1.00  4.670          H  
ATOM    558  HA  LEU A  40       1.683 -12.471   2.001  1.00  4.670          H  
ATOM    559 1HB  LEU A  40      -0.879 -13.090   0.493  1.00  6.540          H  
ATOM    560 2HB  LEU A  40      -0.840 -12.410   2.122  1.00  6.540          H  
ATOM    561  HG  LEU A  40       0.359 -11.043  -0.203  1.00  6.540          H  
ATOM    562 1HD1 LEU A  40      -1.699  -9.785  -0.237  1.00  6.540          H  
ATOM    563 2HD1 LEU A  40      -1.984 -11.460  -0.617  1.00  6.540          H  
ATOM    564 3HD1 LEU A  40      -2.390 -10.826   0.971  1.00  6.540          H  
ATOM    565 1HD2 LEU A  40       0.195  -9.215   1.435  1.00  6.540          H  
ATOM    566 2HD2 LEU A  40      -0.520 -10.266   2.599  1.00  6.540          H  
ATOM    567 3HD2 LEU A  40       1.118 -10.465   2.047  1.00  6.540          H  
ATOM    568  N   ALA A  41       0.259 -15.381   1.719  1.00  3.890          N  
ATOM    569  CA  ALA A  41      -0.008 -16.503   2.574  1.00  3.890          C  
ATOM    570  C   ALA A  41       1.277 -16.916   3.277  1.00  3.890          C  
ATOM    571  O   ALA A  41       1.297 -17.100   4.481  1.00  3.890          O  
ATOM    572  CB  ALA A  41      -0.585 -17.631   1.764  1.00  5.450          C  
ATOM    573  H   ALA A  41       0.045 -15.405   0.716  1.00  4.670          H  
ATOM    574  HA  ALA A  41      -0.718 -16.208   3.331  1.00  4.670          H  
ATOM    575 1HB  ALA A  41      -0.775 -18.435   2.417  1.00  6.540          H  
ATOM    576 2HB  ALA A  41      -1.510 -17.300   1.288  1.00  6.540          H  
ATOM    577 3HB  ALA A  41       0.130 -17.931   0.999  1.00  6.540          H  
ATOM    578  N   THR A  42       2.387 -16.951   2.553  1.00  3.890          N  
ATOM    579  CA  THR A  42       3.648 -17.327   3.174  1.00  3.890          C  
ATOM    580  C   THR A  42       4.147 -16.283   4.185  1.00  3.890          C  
ATOM    581  O   THR A  42       4.619 -16.623   5.272  1.00  3.890          O  
ATOM    582  CB  THR A  42       4.729 -17.539   2.090  1.00  5.450          C  
ATOM    583  OG1 THR A  42       4.332 -18.601   1.213  1.00  5.450          O  
ATOM    584  CG2 THR A  42       6.083 -17.886   2.721  1.00  5.450          C  
ATOM    585  H   THR A  42       2.340 -16.774   1.545  1.00  4.670          H  
ATOM    586  HA  THR A  42       3.496 -18.266   3.705  1.00  4.670          H  
ATOM    587  HB  THR A  42       4.823 -16.629   1.506  1.00  6.540          H  
ATOM    588  HG1 THR A  42       3.571 -18.309   0.689  1.00  6.540          H  
ATOM    589 1HG2 THR A  42       6.817 -18.026   1.930  1.00  6.540          H  
ATOM    590 2HG2 THR A  42       6.415 -17.084   3.375  1.00  6.540          H  
ATOM    591 3HG2 THR A  42       5.989 -18.805   3.298  1.00  6.540          H  
ATOM    592  N   ALA A  43       4.115 -15.016   3.761  1.00  3.890          N  
ATOM    593  CA  ALA A  43       4.592 -13.840   4.481  1.00  3.890          C  
ATOM    594  C   ALA A  43       3.865 -13.504   5.783  1.00  3.890          C  
ATOM    595  O   ALA A  43       4.497 -13.047   6.738  1.00  3.890          O  
ATOM    596  CB  ALA A  43       4.488 -12.651   3.561  1.00  5.450          C  
ATOM    597  H   ALA A  43       3.729 -14.853   2.838  1.00  4.670          H  
ATOM    598  HA  ALA A  43       5.640 -14.014   4.719  1.00  4.670          H  
ATOM    599 1HB  ALA A  43       4.901 -11.772   4.052  1.00  6.540          H  
ATOM    600 2HB  ALA A  43       5.027 -12.868   2.661  1.00  6.540          H  
ATOM    601 3HB  ALA A  43       3.452 -12.490   3.334  1.00  6.540          H  
ATOM    602  N   VAL A  44       2.551 -13.700   5.829  1.00  3.890          N  
ATOM    603  CA  VAL A  44       1.782 -13.369   7.017  1.00  3.890          C  
ATOM    604  C   VAL A  44       1.884 -14.447   8.088  1.00  3.890          C  
ATOM    605  O   VAL A  44       1.451 -15.576   7.886  1.00  3.890          O  
ATOM    606  CB  VAL A  44       0.310 -13.158   6.604  1.00  5.450          C  
ATOM    607  CG1 VAL A  44      -0.591 -12.924   7.817  1.00  5.450          C  
ATOM    608  CG2 VAL A  44       0.225 -11.928   5.651  1.00  5.450          C  
ATOM    609  H   VAL A  44       2.063 -14.058   5.003  1.00  4.670          H  
ATOM    610  HA  VAL A  44       2.175 -12.438   7.412  1.00  4.670          H  
ATOM    611  HB  VAL A  44      -0.030 -14.049   6.088  1.00  6.540          H  
ATOM    612 1HG1 VAL A  44      -1.620 -12.787   7.489  1.00  6.540          H  
ATOM    613 2HG1 VAL A  44      -0.548 -13.778   8.490  1.00  6.540          H  
ATOM    614 3HG1 VAL A  44      -0.270 -12.049   8.335  1.00  6.540          H  
ATOM    615 1HG2 VAL A  44      -0.807 -11.785   5.330  1.00  6.540          H  
ATOM    616 2HG2 VAL A  44       0.573 -11.036   6.179  1.00  6.540          H  
ATOM    617 3HG2 VAL A  44       0.851 -12.091   4.777  1.00  6.540          H  
ATOM    618  N   SER A  45       2.399 -14.070   9.254  1.00  3.890          N  
ATOM    619  CA  SER A  45       2.600 -15.011  10.344  1.00  3.890          C  
ATOM    620  C   SER A  45       2.622 -14.237  11.674  1.00  3.890          C  
ATOM    621  O   SER A  45       2.799 -13.021  11.649  1.00  3.890          O  
ATOM    622  CB  SER A  45       3.915 -15.732  10.099  1.00  5.450          C  
ATOM    623  OG  SER A  45       5.009 -14.866  10.269  1.00  5.450          O  
ATOM    624  H   SER A  45       2.735 -13.125   9.361  1.00  4.670          H  
ATOM    625  HA  SER A  45       1.776 -15.718  10.329  1.00  4.670          H  
ATOM    626 1HB  SER A  45       4.013 -16.596  10.723  1.00  6.540          H  
ATOM    627 2HB  SER A  45       3.914 -16.102   9.074  1.00  6.540          H  
ATOM    628  HG  SER A  45       5.782 -15.373  10.011  1.00  6.540          H  
ATOM    629  N   ASN A  46       2.479 -14.895  12.844  1.00  3.890          N  
ATOM    630  CA  ASN A  46       2.361 -16.338  13.049  1.00  3.890          C  
ATOM    631  C   ASN A  46       1.213 -16.723  13.979  1.00  3.890          C  
ATOM    632  O   ASN A  46       0.445 -15.872  14.432  1.00  3.890          O  
ATOM    633  CB  ASN A  46       3.690 -16.857  13.589  1.00  5.450          C  
ATOM    634  CG  ASN A  46       4.100 -16.176  14.846  1.00  5.450          C  
ATOM    635  OD1 ASN A  46       3.322 -15.433  15.453  1.00  5.450          O  
ATOM    636  ND2 ASN A  46       5.326 -16.401  15.254  1.00  5.450          N  
ATOM    637  H   ASN A  46       2.493 -14.338  13.691  1.00  4.670          H  
ATOM    638  HA  ASN A  46       2.156 -16.833  12.112  1.00  4.670          H  
ATOM    639 1HB  ASN A  46       3.627 -17.930  13.768  1.00  6.540          H  
ATOM    640 2HB  ASN A  46       4.476 -16.704  12.868  1.00  6.540          H  
ATOM    641 1HD2 ASN A  46       5.661 -15.968  16.091  1.00  6.540          H  
ATOM    642 2HD2 ASN A  46       5.926 -17.007  14.730  1.00  6.540          H  
ATOM    643  N   SER A  47       1.130 -18.015  14.276  1.00  3.890          N  
ATOM    644  CA  SER A  47       0.107 -18.592  15.139  1.00  3.890          C  
ATOM    645  C   SER A  47      -0.008 -17.889  16.492  1.00  3.890          C  
ATOM    646  O   SER A  47       0.994 -17.603  17.156  1.00  3.890          O  
ATOM    647  CB  SER A  47       0.442 -20.058  15.370  1.00  5.450          C  
ATOM    648  OG  SER A  47       0.374 -20.797  14.169  1.00  5.450          O  
ATOM    649  H   SER A  47       1.768 -18.662  13.811  1.00  4.670          H  
ATOM    650  HA  SER A  47      -0.853 -18.517  14.626  1.00  4.670          H  
ATOM    651 1HB  SER A  47       1.444 -20.136  15.784  1.00  6.540          H  
ATOM    652 2HB  SER A  47      -0.243 -20.479  16.099  1.00  6.540          H  
ATOM    653  HG  SER A  47       1.162 -20.555  13.646  1.00  6.540          H  
ATOM    654  N   SER A  48      -1.255 -17.609  16.877  1.00  3.890          N  
ATOM    655  CA  SER A  48      -1.622 -16.941  18.132  1.00  3.890          C  
ATOM    656  C   SER A  48      -3.129 -16.904  18.330  1.00  3.890          C  
ATOM    657  O   SER A  48      -3.890 -17.349  17.477  1.00  3.890          O  
ATOM    658  CB  SER A  48      -1.079 -15.538  18.239  1.00  5.450          C  
ATOM    659  OG  SER A  48      -1.426 -15.000  19.497  1.00  5.450          O  
ATOM    660  H   SER A  48      -1.995 -17.972  16.276  1.00  4.670          H  
ATOM    661  HA  SER A  48      -1.197 -17.517  18.954  1.00  4.670          H  
ATOM    662 1HB  SER A  48       0.003 -15.545  18.136  1.00  6.540          H  
ATOM    663 2HB  SER A  48      -1.472 -14.921  17.452  1.00  6.540          H  
ATOM    664  HG  SER A  48      -1.071 -14.103  19.506  1.00  6.540          H  
ATOM    665  N   ASP A  49      -3.568 -16.355  19.446  1.00  3.890          N  
ATOM    666  CA  ASP A  49      -5.002 -16.268  19.719  1.00  3.890          C  
ATOM    667  C   ASP A  49      -5.772 -15.427  18.673  1.00  3.890          C  
ATOM    668  O   ASP A  49      -5.303 -14.331  18.302  1.00  3.890          O  
ATOM    669  CB  ASP A  49      -5.246 -15.714  21.110  1.00  5.450          C  
ATOM    670  CG  ASP A  49      -4.949 -16.699  22.233  1.00  5.450          C  
ATOM    671  OD1 ASP A  49      -4.778 -17.869  21.974  1.00  5.450          O  
ATOM    672  OD2 ASP A  49      -4.907 -16.265  23.356  1.00  5.450          O  
ATOM    673  H   ASP A  49      -2.881 -15.982  20.100  1.00  4.670          H  
ATOM    674  HA  ASP A  49      -5.355 -17.284  19.738  1.00  4.670          H  
ATOM    675 1HB  ASP A  49      -4.606 -14.848  21.255  1.00  6.540          H  
ATOM    676 2HB  ASP A  49      -6.282 -15.384  21.194  1.00  6.540          H  
ATOM    677  N   PRO A  50      -6.986 -15.873  18.239  1.00  3.890          N  
ATOM    678  CA  PRO A  50      -7.845 -15.207  17.273  1.00  3.890          C  
ATOM    679  C   PRO A  50      -8.098 -13.761  17.636  1.00  3.890          C  
ATOM    680  O   PRO A  50      -8.474 -13.445  18.761  1.00  3.890          O  
ATOM    681  CB  PRO A  50      -9.138 -16.024  17.368  1.00  5.830          C  
ATOM    682  CG  PRO A  50      -8.683 -17.397  17.752  1.00  5.830          C  
ATOM    683  CD  PRO A  50      -7.536 -17.176  18.710  1.00  5.830          C  
ATOM    684  HA  PRO A  50      -7.418 -15.297  16.277  1.00  4.670          H  
ATOM    685 1HB  PRO A  50      -9.820 -15.570  18.105  1.00  7.000          H  
ATOM    686 2HB  PRO A  50      -9.666 -16.006  16.398  1.00  7.000          H  
ATOM    687 1HG  PRO A  50      -9.517 -17.964  18.200  1.00  7.000          H  
ATOM    688 2HG  PRO A  50      -8.377 -17.940  16.855  1.00  7.000          H  
ATOM    689 1HD  PRO A  50      -7.863 -17.125  19.760  1.00  7.000          H  
ATOM    690 2HD  PRO A  50      -6.840 -18.008  18.508  1.00  7.000          H  
ATOM    691  N   ASN A  51      -7.913 -12.897  16.654  1.00  3.890          N  
ATOM    692  CA  ASN A  51      -8.067 -11.458  16.761  1.00  3.890          C  
ATOM    693  C   ASN A  51      -7.479 -10.856  18.050  1.00  3.890          C  
ATOM    694  O   ASN A  51      -8.096  -9.969  18.644  1.00  3.890          O  
ATOM    695  CB  ASN A  51      -9.532 -11.076  16.614  1.00  5.450          C  
ATOM    696  CG  ASN A  51      -9.731  -9.608  16.306  1.00  5.450          C  
ATOM    697  OD1 ASN A  51      -8.858  -8.963  15.702  1.00  5.450          O  
ATOM    698  ND2 ASN A  51     -10.863  -9.072  16.698  1.00  5.450          N  
ATOM    699  H   ASN A  51      -7.639 -13.271  15.745  1.00  4.670          H  
ATOM    700  HA  ASN A  51      -7.521 -11.010  15.927  1.00  4.670          H  
ATOM    701 1HB  ASN A  51      -9.978 -11.666  15.813  1.00  6.540          H  
ATOM    702 2HB  ASN A  51     -10.060 -11.321  17.535  1.00  6.540          H  
ATOM    703 1HD2 ASN A  51     -11.049  -8.105  16.521  1.00  6.540          H  
ATOM    704 2HD2 ASN A  51     -11.535  -9.631  17.185  1.00  6.540          H  
ATOM    705  N   THR A  52      -6.246 -11.235  18.428  1.00  3.890          N  
ATOM    706  CA  THR A  52      -5.604 -10.596  19.587  1.00  3.890          C  
ATOM    707  C   THR A  52      -4.422  -9.712  19.198  1.00  3.890          C  
ATOM    708  O   THR A  52      -3.908  -8.935  20.008  1.00  3.890          O  
ATOM    709  CB  THR A  52      -5.125 -11.619  20.627  1.00  5.450          C  
ATOM    710  OG1 THR A  52      -4.159 -12.517  20.032  1.00  5.450          O  
ATOM    711  CG2 THR A  52      -6.271 -12.391  21.214  1.00  5.450          C  
ATOM    712  H   THR A  52      -5.788 -12.024  17.965  1.00  4.670          H  
ATOM    713  HA  THR A  52      -6.340  -9.959  20.074  1.00  4.670          H  
ATOM    714  HB  THR A  52      -4.635 -11.074  21.430  1.00  6.540          H  
ATOM    715  HG1 THR A  52      -4.605 -13.095  19.371  1.00  6.540          H  
ATOM    716 1HG2 THR A  52      -5.903 -13.070  21.968  1.00  6.540          H  
ATOM    717 2HG2 THR A  52      -6.978 -11.700  21.666  1.00  6.540          H  
ATOM    718 3HG2 THR A  52      -6.765 -12.947  20.431  1.00  6.540          H  
ATOM    719  N   ALA A  53      -3.988  -9.845  17.961  1.00  3.890          N  
ATOM    720  CA  ALA A  53      -2.857  -9.131  17.397  1.00  3.890          C  
ATOM    721  C   ALA A  53      -3.002  -9.189  15.902  1.00  3.890          C  
ATOM    722  O   ALA A  53      -3.616 -10.129  15.403  1.00  3.890          O  
ATOM    723  CB  ALA A  53      -1.546  -9.751  17.841  1.00  5.450          C  
ATOM    724  H   ALA A  53      -4.479 -10.493  17.372  1.00  4.670          H  
ATOM    725  HA  ALA A  53      -2.900  -8.088  17.712  1.00  4.670          H  
ATOM    726 1HB  ALA A  53      -0.714  -9.206  17.393  1.00  6.540          H  
ATOM    727 2HB  ALA A  53      -1.470  -9.703  18.930  1.00  6.540          H  
ATOM    728 3HB  ALA A  53      -1.512 -10.791  17.521  1.00  6.540          H  
ATOM    729  N   THR A  54      -2.403  -8.255  15.179  1.00  3.890          N  
ATOM    730  CA  THR A  54      -2.429  -8.320  13.724  1.00  3.890          C  
ATOM    731  C   THR A  54      -1.025  -8.424  13.170  1.00  3.890          C  
ATOM    732  O   THR A  54      -0.057  -8.120  13.873  1.00  3.890          O  
ATOM    733  CB  THR A  54      -3.172  -7.115  13.135  1.00  5.450          C  
ATOM    734  OG1 THR A  54      -2.506  -5.897  13.518  1.00  5.450          O  
ATOM    735  CG2 THR A  54      -4.603  -7.090  13.628  1.00  5.450          C  
ATOM    736  H   THR A  54      -1.921  -7.485  15.622  1.00  4.670          H  
ATOM    737  HA  THR A  54      -2.958  -9.201  13.423  1.00  4.670          H  
ATOM    738  HB  THR A  54      -3.179  -7.201  12.069  1.00  6.540          H  
ATOM    739  HG1 THR A  54      -2.917  -5.145  13.069  1.00  6.540          H  
ATOM    740 1HG2 THR A  54      -5.117  -6.237  13.184  1.00  6.540          H  
ATOM    741 2HG2 THR A  54      -5.104  -8.006  13.331  1.00  6.540          H  
ATOM    742 3HG2 THR A  54      -4.623  -7.002  14.709  1.00  6.540          H  
ATOM    743  N   VAL A  55      -0.902  -8.848  11.912  1.00  3.890          N  
ATOM    744  CA  VAL A  55       0.406  -8.979  11.297  1.00  3.890          C  
ATOM    745  C   VAL A  55       0.724  -7.819  10.364  1.00  3.890          C  
ATOM    746  O   VAL A  55       0.069  -7.690   9.333  1.00  3.890          O  
ATOM    747  CB  VAL A  55       0.460 -10.260  10.476  1.00  5.450          C  
ATOM    748  CG1 VAL A  55       1.824 -10.395   9.813  1.00  5.450          C  
ATOM    749  CG2 VAL A  55       0.172 -11.431  11.374  1.00  5.450          C  
ATOM    750  H   VAL A  55      -1.735  -9.130  11.384  1.00  4.670          H  
ATOM    751  HA  VAL A  55       1.132  -9.086  12.090  1.00  4.670          H  
ATOM    752  HB  VAL A  55      -0.291 -10.214   9.693  1.00  6.540          H  
ATOM    753 1HG1 VAL A  55       1.839 -11.290   9.251  1.00  6.540          H  
ATOM    754 2HG1 VAL A  55       2.026  -9.553   9.144  1.00  6.540          H  
ATOM    755 3HG1 VAL A  55       2.599 -10.442  10.580  1.00  6.540          H  
ATOM    756 1HG2 VAL A  55       0.204 -12.349  10.794  1.00  6.540          H  
ATOM    757 2HG2 VAL A  55       0.915 -11.476  12.164  1.00  6.540          H  
ATOM    758 3HG2 VAL A  55      -0.811 -11.313  11.814  1.00  6.540          H  
ATOM    759  N   PRO A  56       1.768  -7.017  10.633  1.00  3.890          N  
ATOM    760  CA  PRO A  56       2.156  -5.866   9.850  1.00  3.890          C  
ATOM    761  C   PRO A  56       2.379  -6.177   8.379  1.00  3.890          C  
ATOM    762  O   PRO A  56       2.970  -7.194   8.021  1.00  3.890          O  
ATOM    763  CB  PRO A  56       3.480  -5.455  10.508  1.00  5.830          C  
ATOM    764  CG  PRO A  56       3.365  -5.929  11.924  1.00  5.830          C  
ATOM    765  CD  PRO A  56       2.603  -7.227  11.838  1.00  5.830          C  
ATOM    766  HA  PRO A  56       1.394  -5.078   9.967  1.00  4.670          H  
ATOM    767 1HB  PRO A  56       4.321  -5.922   9.970  1.00  7.000          H  
ATOM    768 2HB  PRO A  56       3.624  -4.371  10.432  1.00  7.000          H  
ATOM    769 1HG  PRO A  56       4.365  -6.055  12.365  1.00  7.000          H  
ATOM    770 2HG  PRO A  56       2.843  -5.175  12.535  1.00  7.000          H  
ATOM    771 1HD  PRO A  56       3.277  -8.090  11.712  1.00  7.000          H  
ATOM    772 2HD  PRO A  56       1.993  -7.282  12.751  1.00  7.000          H  
ATOM    773  N   LEU A  57       1.907  -5.263   7.562  1.00  3.890          N  
ATOM    774  CA  LEU A  57       1.995  -5.246   6.117  1.00  3.890          C  
ATOM    775  C   LEU A  57       2.747  -3.972   5.804  1.00  3.890          C  
ATOM    776  O   LEU A  57       2.774  -3.099   6.662  1.00  3.890          O  
ATOM    777  CB  LEU A  57       0.588  -5.181   5.514  1.00  5.450          C  
ATOM    778  CG  LEU A  57      -0.400  -6.276   5.959  1.00  5.450          C  
ATOM    779  CD1 LEU A  57      -1.768  -5.938   5.413  1.00  5.450          C  
ATOM    780  CD2 LEU A  57       0.049  -7.643   5.466  1.00  5.450          C  
ATOM    781  H   LEU A  57       1.441  -4.478   7.990  1.00  4.670          H  
ATOM    782  HA  LEU A  57       2.559  -6.102   5.756  1.00  4.670          H  
ATOM    783 1HB  LEU A  57       0.148  -4.228   5.786  1.00  6.540          H  
ATOM    784 2HB  LEU A  57       0.669  -5.219   4.429  1.00  6.540          H  
ATOM    785  HG  LEU A  57      -0.454  -6.292   7.048  1.00  6.540          H  
ATOM    786 1HD1 LEU A  57      -2.491  -6.683   5.734  1.00  6.540          H  
ATOM    787 2HD1 LEU A  57      -2.073  -4.961   5.792  1.00  6.540          H  
ATOM    788 3HD1 LEU A  57      -1.738  -5.917   4.329  1.00  6.540          H  
ATOM    789 1HD2 LEU A  57      -0.665  -8.397   5.796  1.00  6.540          H  
ATOM    790 2HD2 LEU A  57       0.098  -7.642   4.378  1.00  6.540          H  
ATOM    791 3HD2 LEU A  57       1.032  -7.879   5.879  1.00  6.540          H  
ATOM    792  N   MET A  58       3.301  -3.799   4.593  1.00  3.890          N  
ATOM    793  CA  MET A  58       3.913  -2.494   4.263  1.00  3.890          C  
ATOM    794  C   MET A  58       2.992  -1.348   4.719  1.00  3.890          C  
ATOM    795  O   MET A  58       3.452  -0.347   5.269  1.00  3.890          O  
ATOM    796  CB  MET A  58       4.158  -2.397   2.753  1.00  5.450          C  
ATOM    797  CG  MET A  58       4.848  -1.116   2.254  1.00  5.450          C  
ATOM    798  SD  MET A  58       6.535  -0.886   2.884  1.00  5.450          S  
ATOM    799  CE  MET A  58       7.452  -2.130   2.010  1.00  5.450          C  
ATOM    800  H   MET A  58       3.377  -4.573   3.927  1.00  4.670          H  
ATOM    801  HA  MET A  58       4.859  -2.405   4.798  1.00  4.670          H  
ATOM    802 1HB  MET A  58       4.742  -3.247   2.422  1.00  6.540          H  
ATOM    803 2HB  MET A  58       3.201  -2.458   2.231  1.00  6.540          H  
ATOM    804 1HG  MET A  58       4.883  -1.155   1.167  1.00  6.540          H  
ATOM    805 2HG  MET A  58       4.255  -0.244   2.539  1.00  6.540          H  
ATOM    806 1HE  MET A  58       8.499  -2.095   2.305  1.00  6.540          H  
ATOM    807 2HE  MET A  58       7.052  -3.098   2.253  1.00  6.540          H  
ATOM    808 3HE  MET A  58       7.381  -1.972   0.952  1.00  6.540          H  
ATOM    809  N   LEU A  59       1.690  -1.495   4.465  1.00  3.890          N  
ATOM    810  CA  LEU A  59       0.693  -0.549   4.950  1.00  3.890          C  
ATOM    811  C   LEU A  59      -0.065  -1.245   6.093  1.00  3.890          C  
ATOM    812  O   LEU A  59      -1.050  -1.966   5.884  1.00  3.890          O  
ATOM    813  CB  LEU A  59      -0.236  -0.099   3.812  1.00  5.450          C  
ATOM    814  CG  LEU A  59      -1.425   0.838   4.180  1.00  5.450          C  
ATOM    815  CD1 LEU A  59      -0.916   2.156   4.739  1.00  5.450          C  
ATOM    816  CD2 LEU A  59      -2.297   1.066   2.929  1.00  5.450          C  
ATOM    817  H   LEU A  59       1.411  -2.329   3.973  1.00  4.670          H  
ATOM    818  HA  LEU A  59       1.207   0.320   5.353  1.00  4.670          H  
ATOM    819 1HB  LEU A  59       0.377   0.439   3.086  1.00  6.540          H  
ATOM    820 2HB  LEU A  59      -0.605  -0.942   3.339  1.00  6.540          H  
ATOM    821  HG  LEU A  59      -2.028   0.367   4.948  1.00  6.540          H  
ATOM    822 1HD1 LEU A  59      -1.765   2.786   4.990  1.00  6.540          H  
ATOM    823 2HD1 LEU A  59      -0.325   1.993   5.635  1.00  6.540          H  
ATOM    824 3HD1 LEU A  59      -0.304   2.660   3.990  1.00  6.540          H  
ATOM    825 1HD2 LEU A  59      -3.142   1.708   3.188  1.00  6.540          H  
ATOM    826 2HD2 LEU A  59      -1.706   1.544   2.142  1.00  6.540          H  
ATOM    827 3HD2 LEU A  59      -2.676   0.124   2.568  1.00  6.540          H  
ATOM    828  N   THR A  60       0.354  -0.957   7.320  1.00  3.890          N  
ATOM    829  CA  THR A  60      -0.096  -1.680   8.512  1.00  3.890          C  
ATOM    830  C   THR A  60      -1.524  -1.390   8.907  1.00  3.890          C  
ATOM    831  O   THR A  60      -2.114  -2.102   9.724  1.00  3.890          O  
ATOM    832  CB  THR A  60       0.826  -1.355   9.706  1.00  5.450          C  
ATOM    833  OG1 THR A  60       0.793   0.057   9.973  1.00  5.450          O  
ATOM    834  CG2 THR A  60       2.250  -1.764   9.377  1.00  5.450          C  
ATOM    835  H   THR A  60       1.109  -0.289   7.435  1.00  4.670          H  
ATOM    836  HA  THR A  60      -0.016  -2.746   8.302  1.00  4.670          H  
ATOM    837  HB  THR A  60       0.490  -1.899  10.588  1.00  6.540          H  
ATOM    838  HG1 THR A  60      -0.029   0.282  10.430  1.00  6.540          H  
ATOM    839 1HG2 THR A  60       2.899  -1.538  10.221  1.00  6.540          H  
ATOM    840 2HG2 THR A  60       2.281  -2.823   9.175  1.00  6.540          H  
ATOM    841 3HG2 THR A  60       2.605  -1.226   8.500  1.00  6.540          H  
ATOM    842  N   ASN A  61      -2.096  -0.380   8.279  1.00  3.890          N  
ATOM    843  CA  ASN A  61      -3.443   0.076   8.546  1.00  3.890          C  
ATOM    844  C   ASN A  61      -4.480  -1.004   8.265  1.00  3.890          C  
ATOM    845  O   ASN A  61      -5.599  -0.900   8.755  1.00  3.890          O  
ATOM    846  CB  ASN A  61      -3.746   1.322   7.742  1.00  5.450          C  
ATOM    847  CG  ASN A  61      -2.988   2.524   8.244  1.00  5.450          C  
ATOM    848  OD1 ASN A  61      -2.433   2.526   9.349  1.00  5.450          O  
ATOM    849  ND2 ASN A  61      -2.953   3.556   7.451  1.00  5.450          N  
ATOM    850  H   ASN A  61      -1.523   0.109   7.605  1.00  4.670          H  
ATOM    851  HA  ASN A  61      -3.515   0.321   9.606  1.00  4.670          H  
ATOM    852 1HB  ASN A  61      -3.503   1.155   6.697  1.00  6.540          H  
ATOM    853 2HB  ASN A  61      -4.817   1.538   7.792  1.00  6.540          H  
ATOM    854 1HD2 ASN A  61      -2.470   4.386   7.731  1.00  6.540          H  
ATOM    855 2HD2 ASN A  61      -3.416   3.525   6.564  1.00  6.540          H  
ATOM    856  N   HIS A  62      -4.137  -1.989   7.415  1.00  3.890          N  
ATOM    857  CA  HIS A  62      -5.050  -3.082   7.048  1.00  3.890          C  
ATOM    858  C   HIS A  62      -4.565  -4.457   7.529  1.00  3.890          C  
ATOM    859  O   HIS A  62      -4.963  -5.484   6.979  1.00  3.890          O  
ATOM    860  CB  HIS A  62      -5.192  -3.169   5.540  1.00  5.450          C  
ATOM    861  CG  HIS A  62      -5.785  -2.000   4.884  1.00  5.450          C  
ATOM    862  ND1 HIS A  62      -7.091  -1.968   4.490  1.00  5.450          N  
ATOM    863  CD2 HIS A  62      -5.261  -0.798   4.567  1.00  5.450          C  
ATOM    864  CE1 HIS A  62      -7.346  -0.809   3.931  1.00  5.450          C  
ATOM    865  NE2 HIS A  62      -6.252  -0.068   3.972  1.00  5.450          N  
ATOM    866  H   HIS A  62      -3.181  -1.988   7.040  1.00  4.670          H  
ATOM    867  HA  HIS A  62      -6.035  -2.902   7.484  1.00  4.670          H  
ATOM    868 1HB  HIS A  62      -4.254  -3.331   5.149  1.00  6.540          H  
ATOM    869 2HB  HIS A  62      -5.805  -4.031   5.281  1.00  6.540          H  
ATOM    870  HD1 HIS A  62      -7.793  -2.717   4.628  1.00  6.540          H  
ATOM    871  HD2 HIS A  62      -4.277  -0.369   4.700  1.00  6.540          H  
ATOM    872  HE1 HIS A  62      -8.337  -0.604   3.540  1.00  6.540          H  
ATOM    873  N   ALA A  63      -3.673  -4.503   8.511  1.00  3.890          N  
ATOM    874  CA  ALA A  63      -3.158  -5.800   8.960  1.00  3.890          C  
ATOM    875  C   ALA A  63      -4.265  -6.740   9.480  1.00  3.890          C  
ATOM    876  O   ALA A  63      -5.160  -6.329  10.222  1.00  3.890          O  
ATOM    877  CB  ALA A  63      -2.113  -5.561  10.029  1.00  5.450          C  
ATOM    878  H   ALA A  63      -3.344  -3.640   8.953  1.00  4.670          H  
ATOM    879  HA  ALA A  63      -2.685  -6.294   8.117  1.00  4.670          H  
ATOM    880 1HB  ALA A  63      -1.718  -6.499  10.347  1.00  6.540          H  
ATOM    881 2HB  ALA A  63      -1.315  -4.938   9.625  1.00  6.540          H  
ATOM    882 3HB  ALA A  63      -2.572  -5.061  10.873  1.00  6.540          H  
ATOM    883  N   ASN A  64      -4.153  -8.032   9.123  1.00  3.890          N  
ATOM    884  CA  ASN A  64      -5.066  -9.115   9.540  1.00  3.890          C  
ATOM    885  C   ASN A  64      -4.417  -9.972  10.618  1.00  3.890          C  
ATOM    886  O   ASN A  64      -3.226 -10.276  10.517  1.00  3.890          O  
ATOM    887  CB  ASN A  64      -5.483  -9.973   8.332  1.00  5.450          C  
ATOM    888  CG  ASN A  64      -6.542 -11.132   8.622  1.00  5.450          C  
ATOM    889  OD1 ASN A  64      -6.185 -12.332   8.791  1.00  5.450          O  
ATOM    890  ND2 ASN A  64      -7.799 -10.746   8.673  1.00  5.450          N  
ATOM    891  H   ASN A  64      -3.392  -8.276   8.504  1.00  4.670          H  
ATOM    892  HA  ASN A  64      -5.963  -8.669   9.975  1.00  4.670          H  
ATOM    893 1HB  ASN A  64      -5.901  -9.319   7.564  1.00  6.540          H  
ATOM    894 2HB  ASN A  64      -4.593 -10.435   7.906  1.00  6.540          H  
ATOM    895 1HD2 ASN A  64      -8.530 -11.406   8.842  1.00  6.540          H  
ATOM    896 2HD2 ASN A  64      -8.032  -9.782   8.535  1.00  6.540          H  
ATOM    897  N   GLY A  65      -5.175 -10.310  11.657  1.00  3.890          N  
ATOM    898  CA  GLY A  65      -4.673 -11.165  12.722  1.00  3.890          C  
ATOM    899  C   GLY A  65      -5.123 -12.609  12.581  1.00  3.890          C  
ATOM    900  O   GLY A  65      -5.773 -12.966  11.604  1.00  3.890          O  
ATOM    901  H   GLY A  65      -6.136  -9.995  11.691  1.00  4.670          H  
ATOM    902 1HA  GLY A  65      -3.590 -11.130  12.716  1.00  4.670          H  
ATOM    903 2HA  GLY A  65      -5.030 -10.774  13.669  1.00  4.670          H  
ATOM    904  N   PRO A  66      -4.790 -13.469  13.553  1.00  3.890          N  
ATOM    905  CA  PRO A  66      -5.147 -14.867  13.591  1.00  3.890          C  
ATOM    906  C   PRO A  66      -6.655 -14.960  13.588  1.00  3.890          C  
ATOM    907  O   PRO A  66      -7.322 -14.099  14.171  1.00  3.890          O  
ATOM    908  CB  PRO A  66      -4.536 -15.344  14.918  1.00  5.830          C  
ATOM    909  CG  PRO A  66      -3.440 -14.361  15.213  1.00  5.830          C  
ATOM    910  CD  PRO A  66      -3.946 -13.038  14.679  1.00  5.830          C  
ATOM    911  HA  PRO A  66      -4.709 -15.389  12.726  1.00  4.670          H  
ATOM    912 1HB  PRO A  66      -5.278 -15.381  15.702  1.00  7.000          H  
ATOM    913 2HB  PRO A  66      -4.161 -16.383  14.805  1.00  7.000          H  
ATOM    914 1HG  PRO A  66      -3.303 -14.318  16.301  1.00  7.000          H  
ATOM    915 2HG  PRO A  66      -2.481 -14.697  14.774  1.00  7.000          H  
ATOM    916 1HD  PRO A  66      -4.550 -12.521  15.439  1.00  7.000          H  
ATOM    917 2HD  PRO A  66      -3.081 -12.447  14.365  1.00  7.000          H  
ATOM    918  N   VAL A  67      -7.187 -16.008  12.976  1.00  3.890          N  
ATOM    919  CA  VAL A  67      -8.628 -16.219  12.926  1.00  3.890          C  
ATOM    920  C   VAL A  67      -8.900 -17.549  13.590  1.00  3.890          C  
ATOM    921  O   VAL A  67     -10.019 -17.862  14.005  1.00  3.890          O  
ATOM    922  CB  VAL A  67      -9.107 -16.153  11.473  1.00  5.450          C  
ATOM    923  CG1 VAL A  67      -8.746 -14.766  10.948  1.00  5.450          C  
ATOM    924  CG2 VAL A  67      -8.474 -17.242  10.627  1.00  5.450          C  
ATOM    925  H   VAL A  67      -6.555 -16.681  12.543  1.00  4.670          H  
ATOM    926  HA  VAL A  67      -9.128 -15.434  13.493  1.00  4.670          H  
ATOM    927  HB  VAL A  67     -10.186 -16.262  11.443  1.00  6.540          H  
ATOM    928 1HG1 VAL A  67      -9.046 -14.643   9.958  1.00  6.540          H  
ATOM    929 2HG1 VAL A  67      -9.222 -14.013  11.566  1.00  6.540          H  
ATOM    930 3HG1 VAL A  67      -7.670 -14.626  10.980  1.00  6.540          H  
ATOM    931 1HG2 VAL A  67      -8.815 -17.160   9.613  1.00  6.540          H  
ATOM    932 2HG2 VAL A  67      -7.438 -17.119  10.644  1.00  6.540          H  
ATOM    933 3HG2 VAL A  67      -8.729 -18.211  11.008  1.00  6.540          H  
ATOM    934  N   ALA A  68      -7.809 -18.294  13.721  1.00  3.890          N  
ATOM    935  CA  ALA A  68      -7.718 -19.605  14.364  1.00  3.890          C  
ATOM    936  C   ALA A  68      -6.358 -19.631  14.975  1.00  3.890          C  
ATOM    937  O   ALA A  68      -5.461 -18.970  14.457  1.00  3.890          O  
ATOM    938  CB  ALA A  68      -7.817 -20.788  13.418  1.00  5.450          C  
ATOM    939  H   ALA A  68      -6.960 -17.907  13.287  1.00  4.670          H  
ATOM    940  HA  ALA A  68      -8.484 -19.677  15.137  1.00  4.670          H  
ATOM    941 1HB  ALA A  68      -7.693 -21.713  13.982  1.00  6.540          H  
ATOM    942 2HB  ALA A  68      -8.714 -20.832  12.904  1.00  6.540          H  
ATOM    943 3HB  ALA A  68      -7.033 -20.691  12.743  1.00  6.540          H  
ATOM    944  N   GLY A  69      -6.121 -20.465  15.969  1.00  3.890          N  
ATOM    945  CA  GLY A  69      -4.781 -20.474  16.537  1.00  3.890          C  
ATOM    946  C   GLY A  69      -3.683 -20.656  15.483  1.00  3.890          C  
ATOM    947  O   GLY A  69      -2.636 -20.009  15.565  1.00  3.890          O  
ATOM    948  H   GLY A  69      -6.857 -21.029  16.367  1.00  4.670          H  
ATOM    949 1HA  GLY A  69      -4.622 -19.547  17.078  1.00  4.670          H  
ATOM    950 2HA  GLY A  69      -4.711 -21.277  17.272  1.00  4.670          H  
ATOM    951  N   ARG A  70      -3.935 -21.469  14.446  1.00  3.890          N  
ATOM    952  CA  ARG A  70      -2.927 -21.692  13.416  1.00  3.890          C  
ATOM    953  C   ARG A  70      -3.298 -21.168  12.028  1.00  3.890          C  
ATOM    954  O   ARG A  70      -2.712 -21.639  11.045  1.00  3.890          O  
ATOM    955  CB  ARG A  70      -2.621 -23.176  13.295  1.00  5.450          C  
ATOM    956  CG  ARG A  70      -3.766 -24.048  12.797  1.00  5.450          C  
ATOM    957  CD  ARG A  70      -3.422 -25.481  12.796  1.00  5.450          C  
ATOM    958  NE  ARG A  70      -4.515 -26.301  12.284  1.00  5.450          N  
ATOM    959  CZ  ARG A  70      -4.506 -27.653  12.188  1.00  5.450          C  
ATOM    960  NH1 ARG A  70      -3.456 -28.351  12.582  1.00  5.450          N  
ATOM    961  NH2 ARG A  70      -5.562 -28.293  11.689  1.00  5.450          N  
ATOM    962  H   ARG A  70      -4.816 -21.953  14.406  1.00  4.670          H  
ATOM    963  HA  ARG A  70      -2.017 -21.188  13.726  1.00  4.670          H  
ATOM    964 1HB  ARG A  70      -1.820 -23.294  12.590  1.00  6.540          H  
ATOM    965 2HB  ARG A  70      -2.277 -23.569  14.252  1.00  6.540          H  
ATOM    966 1HG  ARG A  70      -4.659 -23.893  13.393  1.00  6.540          H  
ATOM    967 2HG  ARG A  70      -3.959 -23.789  11.767  1.00  6.540          H  
ATOM    968 1HD  ARG A  70      -2.571 -25.627  12.153  1.00  6.540          H  
ATOM    969 2HD  ARG A  70      -3.183 -25.805  13.809  1.00  6.540          H  
ATOM    970  HE  ARG A  70      -5.332 -25.816  11.955  1.00  6.540          H  
ATOM    971 1HH1 ARG A  70      -2.616 -27.884  12.954  1.00  6.540          H  
ATOM    972 2HH1 ARG A  70      -3.462 -29.354  12.504  1.00  6.540          H  
ATOM    973 1HH2 ARG A  70      -6.377 -27.783  11.373  1.00  6.540          H  
ATOM    974 2HH2 ARG A  70      -5.550 -29.300  11.617  1.00  6.540          H  
ATOM    975  N   TYR A  71      -4.273 -20.238  11.944  1.00  3.890          N  
ATOM    976  CA  TYR A  71      -4.722 -19.676  10.648  1.00  3.890          C  
ATOM    977  C   TYR A  71      -4.937 -18.163  10.586  1.00  3.890          C  
ATOM    978  O   TYR A  71      -5.282 -17.520  11.587  1.00  3.890          O  
ATOM    979  CB  TYR A  71      -6.041 -20.268  10.121  1.00  5.450          C  
ATOM    980  CG  TYR A  71      -6.095 -21.720   9.757  1.00  5.450          C  
ATOM    981  CD1 TYR A  71      -6.311 -22.707  10.684  1.00  5.450          C  
ATOM    982  CD2 TYR A  71      -6.006 -22.047   8.427  1.00  5.450          C  
ATOM    983  CE1 TYR A  71      -6.410 -24.006  10.277  1.00  5.450          C  
ATOM    984  CE2 TYR A  71      -6.106 -23.335   8.021  1.00  5.450          C  
ATOM    985  CZ  TYR A  71      -6.303 -24.324   8.945  1.00  5.450          C  
ATOM    986  OH  TYR A  71      -6.408 -25.636   8.549  1.00  5.450          O  
ATOM    987  H   TYR A  71      -4.636 -19.861  12.825  1.00  4.670          H  
ATOM    988  HA  TYR A  71      -3.950 -19.912   9.944  1.00  4.670          H  
ATOM    989 1HB  TYR A  71      -6.853 -20.039  10.772  1.00  6.540          H  
ATOM    990 2HB  TYR A  71      -6.272 -19.727   9.205  1.00  6.540          H  
ATOM    991  HD1 TYR A  71      -6.407 -22.480  11.725  1.00  6.540          H  
ATOM    992  HD2 TYR A  71      -5.864 -21.267   7.691  1.00  6.540          H  
ATOM    993  HE1 TYR A  71      -6.583 -24.784  11.009  1.00  6.540          H  
ATOM    994  HE2 TYR A  71      -6.034 -23.575   6.957  1.00  6.540          H  
ATOM    995  HH  TYR A  71      -6.543 -25.675   7.598  1.00  6.540          H  
ATOM    996  N   PHE A  72      -4.861 -17.647   9.342  1.00  3.890          N  
ATOM    997  CA  PHE A  72      -5.183 -16.252   8.936  1.00  3.890          C  
ATOM    998  C   PHE A  72      -6.201 -16.200   7.762  1.00  3.890          C  
ATOM    999  O   PHE A  72      -6.330 -17.169   6.998  1.00  3.890          O  
ATOM   1000  CB  PHE A  72      -3.913 -15.505   8.522  1.00  5.450          C  
ATOM   1001  CG  PHE A  72      -2.927 -15.325   9.620  1.00  5.450          C  
ATOM   1002  CD1 PHE A  72      -1.937 -16.268   9.884  1.00  5.450          C  
ATOM   1003  CD2 PHE A  72      -2.985 -14.203  10.399  1.00  5.450          C  
ATOM   1004  CE1 PHE A  72      -1.046 -16.071  10.909  1.00  5.450          C  
ATOM   1005  CE2 PHE A  72      -2.096 -14.017  11.419  1.00  5.450          C  
ATOM   1006  CZ  PHE A  72      -1.132 -14.942  11.675  1.00  5.450          C  
ATOM   1007  H   PHE A  72      -4.516 -18.298   8.628  1.00  4.670          H  
ATOM   1008  HA  PHE A  72      -5.621 -15.733   9.791  1.00  4.670          H  
ATOM   1009 1HB  PHE A  72      -3.426 -16.032   7.706  1.00  6.540          H  
ATOM   1010 2HB  PHE A  72      -4.187 -14.513   8.147  1.00  6.540          H  
ATOM   1011  HD1 PHE A  72      -1.877 -17.167   9.278  1.00  6.540          H  
ATOM   1012  HD2 PHE A  72      -3.757 -13.451  10.199  1.00  6.540          H  
ATOM   1013  HE1 PHE A  72      -0.276 -16.811  11.112  1.00  6.540          H  
ATOM   1014  HE2 PHE A  72      -2.162 -13.125  12.027  1.00  6.540          H  
ATOM   1015  HZ  PHE A  72      -0.433 -14.771  12.487  1.00  6.540          H  
ATOM   1016  N   TYR A  73      -6.946 -15.078   7.609  1.00  3.890          N  
ATOM   1017  CA  TYR A  73      -7.824 -14.925   6.426  1.00  3.890          C  
ATOM   1018  C   TYR A  73      -7.157 -13.905   5.509  1.00  3.890          C  
ATOM   1019  O   TYR A  73      -7.005 -12.742   5.881  1.00  3.890          O  
ATOM   1020  CB  TYR A  73      -9.269 -14.458   6.749  1.00  5.450          C  
ATOM   1021  CG  TYR A  73     -10.237 -15.443   7.502  1.00  5.450          C  
ATOM   1022  CD1 TYR A  73     -11.110 -14.944   8.475  1.00  5.450          C  
ATOM   1023  CD2 TYR A  73     -10.264 -16.800   7.226  1.00  5.450          C  
ATOM   1024  CE1 TYR A  73     -11.967 -15.789   9.173  1.00  5.450          C  
ATOM   1025  CE2 TYR A  73     -11.140 -17.629   7.924  1.00  5.450          C  
ATOM   1026  CZ  TYR A  73     -11.987 -17.141   8.893  1.00  5.450          C  
ATOM   1027  OH  TYR A  73     -12.861 -18.044   9.555  1.00  5.450          O  
ATOM   1028  H   TYR A  73      -6.820 -14.262   8.229  1.00  4.670          H  
ATOM   1029  HA  TYR A  73      -7.867 -15.867   5.877  1.00  4.670          H  
ATOM   1030 1HB  TYR A  73      -9.202 -13.551   7.349  1.00  6.540          H  
ATOM   1031 2HB  TYR A  73      -9.746 -14.180   5.817  1.00  6.540          H  
ATOM   1032  HD1 TYR A  73     -11.101 -13.877   8.706  1.00  6.540          H  
ATOM   1033  HD2 TYR A  73      -9.607 -17.220   6.473  1.00  6.540          H  
ATOM   1034  HE1 TYR A  73     -12.609 -15.381   9.937  1.00  6.540          H  
ATOM   1035  HE2 TYR A  73     -11.154 -18.671   7.720  1.00  6.540          H  
ATOM   1036  HH  TYR A  73     -13.320 -17.666  10.358  1.00  6.540          H  
ATOM   1037  N   ILE A  74      -6.699 -14.347   4.343  1.00  3.890          N  
ATOM   1038  CA  ILE A  74      -5.952 -13.468   3.441  1.00  3.890          C  
ATOM   1039  C   ILE A  74      -6.617 -13.437   2.079  1.00  3.890          C  
ATOM   1040  O   ILE A  74      -6.649 -14.468   1.411  1.00  3.890          O  
ATOM   1041  CB  ILE A  74      -4.514 -14.009   3.310  1.00  5.450          C  
ATOM   1042  CG1 ILE A  74      -3.849 -14.053   4.737  1.00  5.450          C  
ATOM   1043  CG2 ILE A  74      -3.710 -13.173   2.315  1.00  5.450          C  
ATOM   1044  CD1 ILE A  74      -2.535 -14.765   4.809  1.00  5.450          C  
ATOM   1045  H   ILE A  74      -6.873 -15.321   4.060  1.00  4.670          H  
ATOM   1046  HA  ILE A  74      -5.937 -12.459   3.848  1.00  4.670          H  
ATOM   1047  HB  ILE A  74      -4.562 -15.041   2.947  1.00  6.540          H  
ATOM   1048 1HG1 ILE A  74      -3.721 -13.034   5.101  1.00  6.540          H  
ATOM   1049 2HG1 ILE A  74      -4.510 -14.580   5.412  1.00  6.540          H  
ATOM   1050 1HG2 ILE A  74      -2.729 -13.594   2.224  1.00  6.540          H  
ATOM   1051 2HG2 ILE A  74      -4.184 -13.189   1.334  1.00  6.540          H  
ATOM   1052 3HG2 ILE A  74      -3.645 -12.144   2.669  1.00  6.540          H  
ATOM   1053 1HD1 ILE A  74      -2.187 -14.763   5.835  1.00  6.540          H  
ATOM   1054 2HD1 ILE A  74      -2.672 -15.786   4.482  1.00  6.540          H  
ATOM   1055 3HD1 ILE A  74      -1.796 -14.274   4.184  1.00  6.540          H  
ATOM   1056  N   GLN A  75      -7.084 -12.277   1.608  1.00  3.890          N  
ATOM   1057  CA  GLN A  75      -7.822 -12.272   0.348  1.00  3.890          C  
ATOM   1058  C   GLN A  75      -8.883 -13.371   0.492  1.00  3.890          C  
ATOM   1059  O   GLN A  75      -9.636 -13.372   1.471  1.00  3.890          O  
ATOM   1060  CB  GLN A  75      -6.901 -12.550  -0.850  1.00  5.450          C  
ATOM   1061  CG  GLN A  75      -5.821 -11.526  -1.083  1.00  5.450          C  
ATOM   1062  CD  GLN A  75      -5.020 -11.866  -2.297  1.00  5.450          C  
ATOM   1063  OE1 GLN A  75      -5.228 -12.952  -2.840  1.00  5.450          O  
ATOM   1064  NE2 GLN A  75      -4.139 -10.968  -2.728  1.00  5.450          N  
ATOM   1065  H   GLN A  75      -7.001 -11.388   2.115  1.00  4.670          H  
ATOM   1066  HA  GLN A  75      -8.321 -11.310   0.218  1.00  4.670          H  
ATOM   1067 1HB  GLN A  75      -6.424 -13.520  -0.765  1.00  6.540          H  
ATOM   1068 2HB  GLN A  75      -7.508 -12.565  -1.760  1.00  6.540          H  
ATOM   1069 1HG  GLN A  75      -6.267 -10.549  -1.226  1.00  6.540          H  
ATOM   1070 2HG  GLN A  75      -5.152 -11.500  -0.226  1.00  6.540          H  
ATOM   1071 1HE2 GLN A  75      -3.596 -11.128  -3.552  1.00  6.540          H  
ATOM   1072 2HE2 GLN A  75      -4.026 -10.091  -2.203  1.00  6.540          H  
ATOM   1073  N   SER A  76      -8.944 -14.325  -0.450  1.00  3.890          N  
ATOM   1074  CA  SER A  76      -9.906 -15.421  -0.367  1.00  3.890          C  
ATOM   1075  C   SER A  76      -9.283 -16.750   0.057  1.00  3.890          C  
ATOM   1076  O   SER A  76      -9.934 -17.780  -0.079  1.00  3.890          O  
ATOM   1077  CB  SER A  76     -10.668 -15.589  -1.669  1.00  5.450          C  
ATOM   1078  OG  SER A  76      -9.834 -15.865  -2.758  1.00  5.450          O  
ATOM   1079  H   SER A  76      -8.325 -14.313  -1.249  1.00  4.670          H  
ATOM   1080  HA  SER A  76     -10.643 -15.157   0.393  1.00  4.670          H  
ATOM   1081 1HB  SER A  76     -11.384 -16.404  -1.556  1.00  6.540          H  
ATOM   1082 2HB  SER A  76     -11.239 -14.731  -1.870  1.00  6.540          H  
ATOM   1083  HG  SER A  76     -10.445 -15.803  -3.541  1.00  6.540          H  
ATOM   1084  N   MET A  77      -8.020 -16.736   0.512  1.00  3.890          N  
ATOM   1085  CA  MET A  77      -7.313 -17.939   0.973  1.00  3.890          C  
ATOM   1086  C   MET A  77      -7.401 -18.171   2.480  1.00  3.890          C  
ATOM   1087  O   MET A  77      -7.283 -17.248   3.301  1.00  3.890          O  
ATOM   1088  CB  MET A  77      -5.823 -17.894   0.616  1.00  5.450          C  
ATOM   1089  CG  MET A  77      -5.471 -17.961  -0.851  1.00  5.450          C  
ATOM   1090  SD  MET A  77      -3.667 -17.845  -1.113  1.00  5.450          S  
ATOM   1091  CE  MET A  77      -3.558 -18.062  -2.871  1.00  5.450          C  
ATOM   1092  H   MET A  77      -7.551 -15.832   0.605  1.00  4.670          H  
ATOM   1093  HA  MET A  77      -7.760 -18.804   0.494  1.00  4.670          H  
ATOM   1094 1HB  MET A  77      -5.392 -16.971   1.014  1.00  6.540          H  
ATOM   1095 2HB  MET A  77      -5.325 -18.723   1.112  1.00  6.540          H  
ATOM   1096 1HG  MET A  77      -5.829 -18.903  -1.269  1.00  6.540          H  
ATOM   1097 2HG  MET A  77      -5.957 -17.140  -1.379  1.00  6.540          H  
ATOM   1098 1HE  MET A  77      -2.528 -17.982  -3.182  1.00  6.540          H  
ATOM   1099 2HE  MET A  77      -3.949 -19.043  -3.141  1.00  6.540          H  
ATOM   1100 3HE  MET A  77      -4.141 -17.294  -3.371  1.00  6.540          H  
ATOM   1101  N   PHE A  78      -7.517 -19.432   2.863  1.00  3.890          N  
ATOM   1102  CA  PHE A  78      -7.479 -19.786   4.269  1.00  3.890          C  
ATOM   1103  C   PHE A  78      -6.065 -20.263   4.508  1.00  3.890          C  
ATOM   1104  O   PHE A  78      -5.626 -21.248   3.900  1.00  3.890          O  
ATOM   1105  CB  PHE A  78      -8.506 -20.876   4.587  1.00  5.450          C  
ATOM   1106  CG  PHE A  78      -8.751 -21.187   6.017  1.00  5.450          C  
ATOM   1107  CD1 PHE A  78      -8.720 -20.204   7.012  1.00  5.450          C  
ATOM   1108  CD2 PHE A  78      -9.082 -22.472   6.376  1.00  5.450          C  
ATOM   1109  CE1 PHE A  78      -8.990 -20.527   8.294  1.00  5.450          C  
ATOM   1110  CE2 PHE A  78      -9.347 -22.783   7.668  1.00  5.450          C  
ATOM   1111  CZ  PHE A  78      -9.293 -21.809   8.623  1.00  5.450          C  
ATOM   1112  H   PHE A  78      -7.653 -20.161   2.160  1.00  4.670          H  
ATOM   1113  HA  PHE A  78      -7.658 -18.896   4.867  1.00  4.670          H  
ATOM   1114 1HB  PHE A  78      -9.416 -20.625   4.178  1.00  6.540          H  
ATOM   1115 2HB  PHE A  78      -8.194 -21.796   4.095  1.00  6.540          H  
ATOM   1116  HD1 PHE A  78      -8.481 -19.176   6.783  1.00  6.540          H  
ATOM   1117  HD2 PHE A  78      -9.124 -23.246   5.610  1.00  6.540          H  
ATOM   1118  HE1 PHE A  78      -8.957 -19.762   9.064  1.00  6.540          H  
ATOM   1119  HE2 PHE A  78      -9.588 -23.807   7.939  1.00  6.540          H  
ATOM   1120  HZ  PHE A  78      -9.479 -22.055   9.645  1.00  6.540          H  
ATOM   1121  N   TYR A  79      -5.292 -19.501   5.282  1.00  3.890          N  
ATOM   1122  CA  TYR A  79      -3.886 -19.834   5.434  1.00  3.890          C  
ATOM   1123  C   TYR A  79      -3.451 -20.492   6.748  1.00  3.890          C  
ATOM   1124  O   TYR A  79      -3.402 -19.823   7.781  1.00  3.890          O  
ATOM   1125  CB  TYR A  79      -3.043 -18.587   5.243  1.00  5.450          C  
ATOM   1126  CG  TYR A  79      -1.619 -18.873   5.516  1.00  5.450          C  
ATOM   1127  CD1 TYR A  79      -0.961 -19.802   4.771  1.00  5.450          C  
ATOM   1128  CD2 TYR A  79      -0.974 -18.221   6.532  1.00  5.450          C  
ATOM   1129  CE1 TYR A  79       0.311 -20.100   5.004  1.00  5.450          C  
ATOM   1130  CE2 TYR A  79       0.327 -18.519   6.792  1.00  5.450          C  
ATOM   1131  CZ  TYR A  79       0.978 -19.477   6.023  1.00  5.450          C  
ATOM   1132  OH  TYR A  79       2.293 -19.781   6.266  1.00  5.450          O  
ATOM   1133  H   TYR A  79      -5.689 -18.690   5.771  1.00  4.670          H  
ATOM   1134  HA  TYR A  79      -3.649 -20.478   4.608  1.00  4.670          H  
ATOM   1135 1HB  TYR A  79      -3.137 -18.227   4.216  1.00  6.540          H  
ATOM   1136 2HB  TYR A  79      -3.383 -17.799   5.914  1.00  6.540          H  
ATOM   1137  HD1 TYR A  79      -1.462 -20.302   3.989  1.00  6.540          H  
ATOM   1138  HD2 TYR A  79      -1.493 -17.479   7.121  1.00  6.540          H  
ATOM   1139  HE1 TYR A  79       0.797 -20.827   4.383  1.00  6.540          H  
ATOM   1140  HE2 TYR A  79       0.858 -18.007   7.599  1.00  6.540          H  
ATOM   1141  HH  TYR A  79       2.642 -19.126   6.881  1.00  6.540          H  
ATOM   1142  N   PRO A  80      -3.057 -21.787   6.743  1.00  3.890          N  
ATOM   1143  CA  PRO A  80      -2.637 -22.578   7.880  1.00  3.890          C  
ATOM   1144  C   PRO A  80      -1.215 -22.308   8.285  1.00  3.890          C  
ATOM   1145  O   PRO A  80      -0.356 -23.130   7.971  1.00  3.890          O  
ATOM   1146  CB  PRO A  80      -2.783 -24.020   7.375  1.00  5.830          C  
ATOM   1147  CG  PRO A  80      -2.522 -23.928   5.936  1.00  5.830          C  
ATOM   1148  CD  PRO A  80      -3.081 -22.592   5.499  1.00  5.830          C  
ATOM   1149  HA  PRO A  80      -3.304 -22.387   8.730  1.00  4.670          H  
ATOM   1150 1HB  PRO A  80      -2.072 -24.666   7.899  1.00  7.000          H  
ATOM   1151 2HB  PRO A  80      -3.750 -24.424   7.603  1.00  7.000          H  
ATOM   1152 1HG  PRO A  80      -1.460 -23.994   5.771  1.00  7.000          H  
ATOM   1153 2HG  PRO A  80      -2.986 -24.775   5.399  1.00  7.000          H  
ATOM   1154 1HD  PRO A  80      -2.395 -22.214   4.751  1.00  7.000          H  
ATOM   1155 2HD  PRO A  80      -4.104 -22.724   5.118  1.00  7.000          H  
ATOM   1156  N   ASP A  81      -0.949 -21.168   8.926  1.00  3.890          N  
ATOM   1157  CA  ASP A  81       0.399 -20.832   9.442  1.00  3.890          C  
ATOM   1158  C   ASP A  81       1.203 -22.083   9.804  1.00  3.890          C  
ATOM   1159  O   ASP A  81       2.352 -22.243   9.393  1.00  3.890          O  
ATOM   1160  CB  ASP A  81       0.312 -19.924  10.687  1.00  5.450          C  
ATOM   1161  CG  ASP A  81       1.714 -19.428  11.228  1.00  5.450          C  
ATOM   1162  OD1 ASP A  81       2.388 -18.730  10.515  1.00  5.450          O  
ATOM   1163  OD2 ASP A  81       2.065 -19.727  12.385  1.00  5.450          O  
ATOM   1164  H   ASP A  81      -1.730 -20.519   9.052  1.00  4.670          H  
ATOM   1165  HA  ASP A  81       0.952 -20.312   8.675  1.00  4.670          H  
ATOM   1166 1HB  ASP A  81      -0.296 -19.061  10.443  1.00  6.540          H  
ATOM   1167 2HB  ASP A  81      -0.203 -20.460  11.488  1.00  6.540          H  
ATOM   1168  N   GLN A  82       0.597 -22.978  10.593  1.00  3.890          N  
ATOM   1169  CA  GLN A  82       1.325 -24.170  11.038  1.00  3.890          C  
ATOM   1170  C   GLN A  82       1.862 -25.080   9.909  1.00  3.890          C  
ATOM   1171  O   GLN A  82       2.918 -25.695  10.080  1.00  3.890          O  
ATOM   1172  CB  GLN A  82       0.452 -25.023  11.953  1.00  5.450          C  
ATOM   1173  CG  GLN A  82       1.149 -26.249  12.533  1.00  5.450          C  
ATOM   1174  CD  GLN A  82       0.277 -26.984  13.528  1.00  5.450          C  
ATOM   1175  OE1 GLN A  82      -0.912 -27.227  13.280  1.00  5.450          O  
ATOM   1176  NE2 GLN A  82       0.860 -27.334  14.667  1.00  5.450          N  
ATOM   1177  H   GLN A  82      -0.369 -22.775  10.883  1.00  4.670          H  
ATOM   1178  HA  GLN A  82       2.181 -23.829  11.617  1.00  4.670          H  
ATOM   1179 1HB  GLN A  82       0.110 -24.425  12.786  1.00  6.540          H  
ATOM   1180 2HB  GLN A  82      -0.411 -25.365  11.395  1.00  6.540          H  
ATOM   1181 1HG  GLN A  82       1.378 -26.947  11.726  1.00  6.540          H  
ATOM   1182 2HG  GLN A  82       2.067 -25.942  13.031  1.00  6.540          H  
ATOM   1183 1HE2 GLN A  82       0.338 -27.821  15.370  1.00  6.540          H  
ATOM   1184 2HE2 GLN A  82       1.825 -27.116  14.827  1.00  6.540          H  
ATOM   1185  N   ASN A  83       1.115 -25.232   8.802  1.00  3.890          N  
ATOM   1186  CA  ASN A  83       1.521 -26.143   7.722  1.00  3.890          C  
ATOM   1187  C   ASN A  83       2.017 -25.453   6.434  1.00  3.890          C  
ATOM   1188  O   ASN A  83       2.759 -26.047   5.652  1.00  3.890          O  
ATOM   1189  CB  ASN A  83       0.377 -27.074   7.369  1.00  5.450          C  
ATOM   1190  CG  ASN A  83      -0.023 -27.988   8.505  1.00  5.450          C  
ATOM   1191  OD1 ASN A  83       0.766 -28.340   9.388  1.00  5.450          O  
ATOM   1192  ND2 ASN A  83      -1.261 -28.412   8.473  1.00  5.450          N  
ATOM   1193  H   ASN A  83       0.280 -24.669   8.694  1.00  4.670          H  
ATOM   1194  HA  ASN A  83       2.350 -26.747   8.088  1.00  4.670          H  
ATOM   1195 1HB  ASN A  83      -0.487 -26.484   7.065  1.00  6.540          H  
ATOM   1196 2HB  ASN A  83       0.668 -27.686   6.519  1.00  6.540          H  
ATOM   1197 1HD2 ASN A  83      -1.593 -29.037   9.181  1.00  6.540          H  
ATOM   1198 2HD2 ASN A  83      -1.865 -28.140   7.725  1.00  6.540          H  
ATOM   1199  N   GLY A  84       1.551 -24.229   6.181  1.00  3.890          N  
ATOM   1200  CA  GLY A  84       1.892 -23.454   4.979  1.00  3.890          C  
ATOM   1201  C   GLY A  84       1.004 -23.692   3.730  1.00  3.890          C  
ATOM   1202  O   GLY A  84       1.087 -22.966   2.730  1.00  3.890          O  
ATOM   1203  H   GLY A  84       0.951 -23.793   6.878  1.00  4.670          H  
ATOM   1204 1HA  GLY A  84       1.883 -22.405   5.251  1.00  4.670          H  
ATOM   1205 2HA  GLY A  84       2.925 -23.675   4.717  1.00  4.670          H  
ATOM   1206  N   ASN A  85       0.103 -24.658   3.805  1.00  3.890          N  
ATOM   1207  CA  ASN A  85      -0.753 -25.051   2.682  1.00  3.890          C  
ATOM   1208  C   ASN A  85      -1.989 -24.179   2.428  1.00  3.890          C  
ATOM   1209  O   ASN A  85      -3.120 -24.624   2.624  1.00  3.890          O  
ATOM   1210  CB  ASN A  85      -1.206 -26.476   2.897  1.00  5.450          C  
ATOM   1211  CG  ASN A  85      -0.078 -27.455   2.878  1.00  5.450          C  
ATOM   1212  OD1 ASN A  85       0.851 -27.378   2.064  1.00  5.450          O  
ATOM   1213  ND2 ASN A  85      -0.145 -28.395   3.782  1.00  5.450          N  
ATOM   1214  H   ASN A  85       0.065 -25.190   4.661  1.00  4.670          H  
ATOM   1215  HA  ASN A  85      -0.147 -25.010   1.775  1.00  4.670          H  
ATOM   1216 1HB  ASN A  85      -1.718 -26.551   3.857  1.00  6.540          H  
ATOM   1217 2HB  ASN A  85      -1.922 -26.749   2.122  1.00  6.540          H  
ATOM   1218 1HD2 ASN A  85       0.572 -29.093   3.836  1.00  6.540          H  
ATOM   1219 2HD2 ASN A  85      -0.918 -28.411   4.419  1.00  6.540          H  
ATOM   1220  N   ALA A  86      -1.777 -22.948   1.976  1.00  3.890          N  
ATOM   1221  CA  ALA A  86      -2.908 -22.037   1.719  1.00  3.890          C  
ATOM   1222  C   ALA A  86      -3.851 -22.598   0.665  1.00  3.890          C  
ATOM   1223  O   ALA A  86      -3.403 -23.173  -0.339  1.00  3.890          O  
ATOM   1224  CB  ALA A  86      -2.440 -20.679   1.252  1.00  5.450          C  
ATOM   1225  H   ALA A  86      -0.795 -22.671   1.866  1.00  4.670          H  
ATOM   1226  HA  ALA A  86      -3.470 -21.925   2.644  1.00  4.670          H  
ATOM   1227 1HB  ALA A  86      -3.300 -20.036   1.102  1.00  6.540          H  
ATOM   1228 2HB  ALA A  86      -1.815 -20.267   1.968  1.00  6.540          H  
ATOM   1229 3HB  ALA A  86      -1.901 -20.771   0.332  1.00  6.540          H  
ATOM   1230  N   SER A  87      -5.152 -22.353   0.847  1.00  3.890          N  
ATOM   1231  CA  SER A  87      -6.145 -22.804  -0.133  1.00  3.890          C  
ATOM   1232  C   SER A  87      -7.390 -21.913  -0.193  1.00  3.890          C  
ATOM   1233  O   SER A  87      -7.854 -21.389   0.822  1.00  3.890          O  
ATOM   1234  CB  SER A  87      -6.555 -24.226   0.159  1.00  5.450          C  
ATOM   1235  OG  SER A  87      -7.502 -24.663  -0.768  1.00  5.450          O  
ATOM   1236  H   SER A  87      -5.445 -21.908   1.723  1.00  4.670          H  
ATOM   1237  HA  SER A  87      -5.676 -22.784  -1.117  1.00  4.670          H  
ATOM   1238 1HB  SER A  87      -5.676 -24.874   0.128  1.00  6.540          H  
ATOM   1239 2HB  SER A  87      -6.969 -24.284   1.165  1.00  6.540          H  
ATOM   1240  HG  SER A  87      -7.717 -25.567  -0.522  1.00  6.540          H  
ATOM   1241  N   GLN A  88      -7.909 -21.699  -1.405  1.00  3.890          N  
ATOM   1242  CA  GLN A  88      -9.083 -20.842  -1.614  1.00  3.890          C  
ATOM   1243  C   GLN A  88     -10.332 -21.312  -0.873  1.00  3.890          C  
ATOM   1244  O   GLN A  88     -10.713 -22.485  -0.920  1.00  3.890          O  
ATOM   1245  CB  GLN A  88      -9.399 -20.701  -3.101  1.00  5.450          C  
ATOM   1246  CG  GLN A  88     -10.517 -19.689  -3.412  1.00  5.450          C  
ATOM   1247  CD  GLN A  88     -10.732 -19.540  -4.877  1.00  5.450          C  
ATOM   1248  OE1 GLN A  88     -10.440 -20.476  -5.626  1.00  5.450          O  
ATOM   1249  NE2 GLN A  88     -11.224 -18.394  -5.332  1.00  5.450          N  
ATOM   1250  H   GLN A  88      -7.488 -22.171  -2.195  1.00  4.670          H  
ATOM   1251  HA  GLN A  88      -8.844 -19.848  -1.242  1.00  4.670          H  
ATOM   1252 1HB  GLN A  88      -8.504 -20.389  -3.636  1.00  6.540          H  
ATOM   1253 2HB  GLN A  88      -9.701 -21.670  -3.497  1.00  6.540          H  
ATOM   1254 1HG  GLN A  88     -11.459 -20.030  -2.978  1.00  6.540          H  
ATOM   1255 2HG  GLN A  88     -10.248 -18.713  -2.999  1.00  6.540          H  
ATOM   1256 1HE2 GLN A  88     -11.368 -18.276  -6.312  1.00  6.540          H  
ATOM   1257 2HE2 GLN A  88     -11.465 -17.603  -4.718  1.00  6.540          H  
ATOM   1258  N   ILE A  89     -10.982 -20.353  -0.237  1.00  3.890          N  
ATOM   1259  CA  ILE A  89     -12.196 -20.503   0.537  1.00  3.890          C  
ATOM   1260  C   ILE A  89     -13.449 -20.466  -0.339  1.00  3.890          C  
ATOM   1261  O   ILE A  89     -13.633 -19.545  -1.135  1.00  3.890          O  
ATOM   1262  CB  ILE A  89     -12.255 -19.367   1.569  1.00  5.450          C  
ATOM   1263  CG1 ILE A  89     -11.083 -19.464   2.487  1.00  5.450          C  
ATOM   1264  CG2 ILE A  89     -13.529 -19.473   2.363  1.00  5.450          C  
ATOM   1265  CD1 ILE A  89     -10.839 -18.217   3.345  1.00  5.450          C  
ATOM   1266  H   ILE A  89     -10.573 -19.423  -0.268  1.00  4.670          H  
ATOM   1267  HA  ILE A  89     -12.162 -21.461   1.053  1.00  4.670          H  
ATOM   1268  HB  ILE A  89     -12.190 -18.417   1.064  1.00  6.540          H  
ATOM   1269 1HG1 ILE A  89     -11.253 -20.309   3.124  1.00  6.540          H  
ATOM   1270 2HG1 ILE A  89     -10.187 -19.647   1.903  1.00  6.540          H  
ATOM   1271 1HG2 ILE A  89     -13.589 -18.706   3.099  1.00  6.540          H  
ATOM   1272 2HG2 ILE A  89     -14.370 -19.379   1.717  1.00  6.540          H  
ATOM   1273 3HG2 ILE A  89     -13.570 -20.438   2.856  1.00  6.540          H  
ATOM   1274 1HD1 ILE A  89      -9.986 -18.356   3.987  1.00  6.540          H  
ATOM   1275 2HD1 ILE A  89     -10.652 -17.368   2.687  1.00  6.540          H  
ATOM   1276 3HD1 ILE A  89     -11.683 -18.015   3.950  1.00  6.540          H  
ATOM   1277  N   ALA A  90     -14.314 -21.461  -0.165  1.00  3.890          N  
ATOM   1278  CA  ALA A  90     -15.579 -21.563  -0.889  1.00  3.890          C  
ATOM   1279  C   ALA A  90     -16.463 -20.369  -0.559  1.00  3.890          C  
ATOM   1280  O   ALA A  90     -16.357 -19.784   0.518  1.00  3.890          O  
ATOM   1281  CB  ALA A  90     -16.296 -22.848  -0.530  1.00  5.450          C  
ATOM   1282  H   ALA A  90     -14.075 -22.183   0.499  1.00  4.670          H  
ATOM   1283  HA  ALA A  90     -15.367 -21.547  -1.957  1.00  4.670          H  
ATOM   1284 1HB  ALA A  90     -17.233 -22.907  -1.088  1.00  6.540          H  
ATOM   1285 2HB  ALA A  90     -15.667 -23.701  -0.784  1.00  6.540          H  
ATOM   1286 3HB  ALA A  90     -16.510 -22.858   0.537  1.00  6.540          H  
ATOM   1287  N   THR A  91     -17.308 -19.973  -1.492  1.00  3.890          N  
ATOM   1288  CA  THR A  91     -18.181 -18.847  -1.232  1.00  3.890          C  
ATOM   1289  C   THR A  91     -19.538 -19.306  -0.676  1.00  3.890          C  
ATOM   1290  O   THR A  91     -19.883 -20.488  -0.769  1.00  3.890          O  
ATOM   1291  CB  THR A  91     -18.304 -18.049  -2.528  1.00  5.450          C  
ATOM   1292  OG1 THR A  91     -18.956 -18.840  -3.538  1.00  5.450          O  
ATOM   1293  CG2 THR A  91     -16.882 -17.731  -3.016  1.00  5.450          C  
ATOM   1294  H   THR A  91     -17.376 -20.451  -2.380  1.00  4.670          H  
ATOM   1295  HA  THR A  91     -17.719 -18.203  -0.486  1.00  4.670          H  
ATOM   1296  HB  THR A  91     -18.845 -17.142  -2.345  1.00  6.540          H  
ATOM   1297  HG1 THR A  91     -19.205 -18.276  -4.276  1.00  6.540          H  
ATOM   1298 1HG2 THR A  91     -16.931 -17.149  -3.938  1.00  6.540          H  
ATOM   1299 2HG2 THR A  91     -16.361 -17.173  -2.249  1.00  6.540          H  
ATOM   1300 3HG2 THR A  91     -16.330 -18.646  -3.208  1.00  6.540          H  
ATOM   1301  N   SER A  92     -20.322 -18.364  -0.122  1.00  3.890          N  
ATOM   1302  CA  SER A  92     -21.655 -18.657   0.429  1.00  3.890          C  
ATOM   1303  C   SER A  92     -22.588 -17.443   0.397  1.00  3.890          C  
ATOM   1304  O   SER A  92     -22.143 -16.306   0.568  1.00  3.890          O  
ATOM   1305  CB  SER A  92     -21.516 -19.117   1.871  1.00  5.450          C  
ATOM   1306  OG  SER A  92     -22.769 -19.410   2.460  1.00  5.450          O  
ATOM   1307  H   SER A  92     -19.951 -17.417  -0.027  1.00  4.670          H  
ATOM   1308  HA  SER A  92     -22.105 -19.453  -0.165  1.00  4.670          H  
ATOM   1309 1HB  SER A  92     -20.880 -20.003   1.901  1.00  6.540          H  
ATOM   1310 2HB  SER A  92     -21.019 -18.338   2.442  1.00  6.540          H  
ATOM   1311  HG  SER A  92     -23.211 -18.557   2.604  1.00  6.540          H  
ATOM   1312  N   TYR A  93     -23.888 -17.672   0.170  1.00  3.890          N  
ATOM   1313  CA  TYR A  93     -24.839 -16.553   0.213  1.00  3.890          C  
ATOM   1314  C   TYR A  93     -25.364 -16.320   1.624  1.00  3.890          C  
ATOM   1315  O   TYR A  93     -25.646 -17.264   2.366  1.00  3.890          O  
ATOM   1316  CB  TYR A  93     -26.019 -16.754  -0.744  1.00  5.450          C  
ATOM   1317  CG  TYR A  93     -25.676 -16.621  -2.223  1.00  5.450          C  
ATOM   1318  CD1 TYR A  93     -25.553 -17.742  -3.025  1.00  5.450          C  
ATOM   1319  CD2 TYR A  93     -25.486 -15.366  -2.768  1.00  5.450          C  
ATOM   1320  CE1 TYR A  93     -25.249 -17.602  -4.368  1.00  5.450          C  
ATOM   1321  CE2 TYR A  93     -25.171 -15.219  -4.108  1.00  5.450          C  
ATOM   1322  CZ  TYR A  93     -25.059 -16.329  -4.917  1.00  5.450          C  
ATOM   1323  OH  TYR A  93     -24.712 -16.214  -6.275  1.00  5.450          O  
ATOM   1324  H   TYR A  93     -24.213 -18.616   0.007  1.00  4.670          H  
ATOM   1325  HA  TYR A  93     -24.328 -15.647  -0.082  1.00  4.670          H  
ATOM   1326 1HB  TYR A  93     -26.453 -17.738  -0.580  1.00  6.540          H  
ATOM   1327 2HB  TYR A  93     -26.791 -16.015  -0.508  1.00  6.540          H  
ATOM   1328  HD1 TYR A  93     -25.698 -18.735  -2.602  1.00  6.540          H  
ATOM   1329  HD2 TYR A  93     -25.581 -14.491  -2.139  1.00  6.540          H  
ATOM   1330  HE1 TYR A  93     -25.151 -18.484  -4.998  1.00  6.540          H  
ATOM   1331  HE2 TYR A  93     -25.017 -14.221  -4.523  1.00  6.540          H  
ATOM   1332  HH  TYR A  93     -24.100 -15.436  -6.435  1.00  6.540          H  
ATOM   1333  N   ASN A  94     -25.503 -15.042   1.969  1.00  3.890          N  
ATOM   1334  CA  ASN A  94     -26.026 -14.575   3.242  1.00  3.890          C  
ATOM   1335  C   ASN A  94     -27.546 -14.387   3.188  1.00  3.890          C  
ATOM   1336  O   ASN A  94     -28.185 -14.556   2.146  1.00  3.890          O  
ATOM   1337  CB  ASN A  94     -25.305 -13.274   3.606  1.00  5.450          C  
ATOM   1338  CG  ASN A  94     -25.211 -12.959   5.095  1.00  5.450          C  
ATOM   1339  OD1 ASN A  94     -26.069 -13.363   5.889  1.00  5.450          O  
ATOM   1340  ND2 ASN A  94     -24.180 -12.243   5.471  1.00  5.450          N  
ATOM   1341  H   ASN A  94     -25.201 -14.334   1.299  1.00  4.670          H  
ATOM   1342  HA  ASN A  94     -25.812 -15.326   4.003  1.00  4.670          H  
ATOM   1343 1HB  ASN A  94     -24.305 -13.327   3.205  1.00  6.540          H  
ATOM   1344 2HB  ASN A  94     -25.799 -12.441   3.102  1.00  6.540          H  
ATOM   1345 1HD2 ASN A  94     -24.062 -12.000   6.437  1.00  6.540          H  
ATOM   1346 2HD2 ASN A  94     -23.509 -11.933   4.792  1.00  6.540          H  
ATOM   1347  N   ALA A  95     -28.120 -13.963   4.313  1.00  3.890          N  
ATOM   1348  CA  ALA A  95     -29.547 -13.687   4.489  1.00  3.890          C  
ATOM   1349  C   ALA A  95     -30.040 -12.579   3.565  1.00  3.890          C  
ATOM   1350  O   ALA A  95     -31.231 -12.464   3.280  1.00  3.890          O  
ATOM   1351  CB  ALA A  95     -29.814 -13.285   5.925  1.00  5.450          C  
ATOM   1352  H   ALA A  95     -27.517 -13.855   5.119  1.00  4.670          H  
ATOM   1353  HA  ALA A  95     -30.101 -14.597   4.257  1.00  4.670          H  
ATOM   1354 1HB  ALA A  95     -30.879 -13.104   6.062  1.00  6.540          H  
ATOM   1355 2HB  ALA A  95     -29.490 -14.081   6.594  1.00  6.540          H  
ATOM   1356 3HB  ALA A  95     -29.259 -12.373   6.152  1.00  6.540          H  
ATOM   1357  N   THR A  96     -29.108 -11.747   3.130  1.00  3.890          N  
ATOM   1358  CA  THR A  96     -29.333 -10.580   2.297  1.00  3.890          C  
ATOM   1359  C   THR A  96     -29.254 -10.902   0.816  1.00  3.890          C  
ATOM   1360  O   THR A  96     -29.377 -10.009  -0.025  1.00  3.890          O  
ATOM   1361  CB  THR A  96     -28.242  -9.549   2.581  1.00  5.450          C  
ATOM   1362  OG1 THR A  96     -26.982 -10.115   2.168  1.00  5.450          O  
ATOM   1363  CG2 THR A  96     -28.181  -9.246   4.064  1.00  5.450          C  
ATOM   1364  H   THR A  96     -28.153 -11.934   3.399  1.00  4.670          H  
ATOM   1365  HA  THR A  96     -30.321 -10.172   2.518  1.00  4.670          H  
ATOM   1366  HB  THR A  96     -28.434  -8.636   2.012  1.00  6.540          H  
ATOM   1367  HG1 THR A  96     -26.274  -9.404   2.199  1.00  6.540          H  
ATOM   1368 1HG2 THR A  96     -27.384  -8.522   4.246  1.00  6.540          H  
ATOM   1369 2HG2 THR A  96     -29.133  -8.830   4.387  1.00  6.540          H  
ATOM   1370 3HG2 THR A  96     -27.975 -10.153   4.628  1.00  6.540          H  
ATOM   1371  N   SER A  97     -28.976 -12.173   0.502  1.00  3.890          N  
ATOM   1372  CA  SER A  97     -28.765 -12.708  -0.845  1.00  3.890          C  
ATOM   1373  C   SER A  97     -27.432 -12.252  -1.437  1.00  3.890          C  
ATOM   1374  O   SER A  97     -27.140 -12.503  -2.609  1.00  3.890          O  
ATOM   1375  CB  SER A  97     -29.898 -12.333  -1.804  1.00  5.450          C  
ATOM   1376  OG  SER A  97     -31.158 -12.772  -1.343  1.00  5.450          O  
ATOM   1377  H   SER A  97     -28.902 -12.856   1.256  1.00  4.670          H  
ATOM   1378  HA  SER A  97     -28.740 -13.796  -0.768  1.00  4.670          H  
ATOM   1379 1HB  SER A  97     -29.918 -11.264  -1.978  1.00  6.540          H  
ATOM   1380 2HB  SER A  97     -29.695 -12.797  -2.767  1.00  6.540          H  
ATOM   1381  HG  SER A  97     -31.775 -12.580  -2.049  1.00  6.540          H  
ATOM   1382  N   GLU A  98     -26.604 -11.611  -0.616  1.00  3.890          N  
ATOM   1383  CA  GLU A  98     -25.271 -11.225  -1.018  1.00  3.890          C  
ATOM   1384  C   GLU A  98     -24.339 -12.389  -0.770  1.00  3.890          C  
ATOM   1385  O   GLU A  98     -24.415 -13.035   0.278  1.00  3.890          O  
ATOM   1386  CB  GLU A  98     -24.798 -10.035  -0.194  1.00  5.450          C  
ATOM   1387  CG  GLU A  98     -25.558  -8.739  -0.397  1.00  5.450          C  
ATOM   1388  CD  GLU A  98     -25.182  -7.713   0.639  1.00  5.450          C  
ATOM   1389  OE1 GLU A  98     -25.023  -8.115   1.789  1.00  5.450          O  
ATOM   1390  OE2 GLU A  98     -25.077  -6.555   0.320  1.00  5.450          O  
ATOM   1391  H   GLU A  98     -26.920 -11.380   0.325  1.00  4.670          H  
ATOM   1392  HA  GLU A  98     -25.270 -10.977  -2.079  1.00  4.670          H  
ATOM   1393 1HB  GLU A  98     -24.872 -10.298   0.840  1.00  6.540          H  
ATOM   1394 2HB  GLU A  98     -23.741  -9.847  -0.406  1.00  6.540          H  
ATOM   1395 1HG  GLU A  98     -25.328  -8.347  -1.387  1.00  6.540          H  
ATOM   1396 2HG  GLU A  98     -26.631  -8.936  -0.350  1.00  6.540          H  
ATOM   1397  N   MET A  99     -23.421 -12.597  -1.688  1.00  3.890          N  
ATOM   1398  CA  MET A  99     -22.391 -13.599  -1.560  1.00  3.890          C  
ATOM   1399  C   MET A  99     -21.238 -13.011  -0.751  1.00  3.890          C  
ATOM   1400  O   MET A  99     -20.887 -11.847  -0.948  1.00  3.890          O  
ATOM   1401  CB  MET A  99     -21.836 -13.963  -2.944  1.00  5.450          C  
ATOM   1402  CG  MET A  99     -20.879 -15.142  -2.951  1.00  5.450          C  
ATOM   1403  SD  MET A  99     -21.663 -16.705  -2.911  1.00  5.450          S  
ATOM   1404  CE  MET A  99     -21.782 -16.922  -4.660  1.00  5.450          C  
ATOM   1405  H   MET A  99     -23.467 -12.044  -2.531  1.00  4.670          H  
ATOM   1406  HA  MET A  99     -22.773 -14.470  -1.046  1.00  4.670          H  
ATOM   1407 1HB  MET A  99     -22.645 -14.177  -3.614  1.00  6.540          H  
ATOM   1408 2HB  MET A  99     -21.313 -13.119  -3.350  1.00  6.540          H  
ATOM   1409 1HG  MET A  99     -20.237 -15.089  -3.826  1.00  6.540          H  
ATOM   1410 2HG  MET A  99     -20.276 -15.098  -2.091  1.00  6.540          H  
ATOM   1411 1HE  MET A  99     -22.278 -17.864  -4.883  1.00  6.540          H  
ATOM   1412 2HE  MET A  99     -22.337 -16.103  -5.097  1.00  6.540          H  
ATOM   1413 3HE  MET A  99     -20.786 -16.928  -5.097  1.00  6.540          H  
ATOM   1414  N   TYR A 100     -20.641 -13.824   0.121  1.00  3.890          N  
ATOM   1415  CA  TYR A 100     -19.411 -13.500   0.853  1.00  3.890          C  
ATOM   1416  C   TYR A 100     -18.467 -14.707   0.928  1.00  3.890          C  
ATOM   1417  O   TYR A 100     -18.893 -15.858   0.778  1.00  3.890          O  
ATOM   1418  CB  TYR A 100     -19.693 -12.978   2.250  1.00  5.450          C  
ATOM   1419  CG  TYR A 100     -20.443 -11.686   2.292  1.00  5.450          C  
ATOM   1420  CD1 TYR A 100     -21.813 -11.664   2.422  1.00  5.450          C  
ATOM   1421  CD2 TYR A 100     -19.741 -10.511   2.213  1.00  5.450          C  
ATOM   1422  CE1 TYR A 100     -22.475 -10.460   2.488  1.00  5.450          C  
ATOM   1423  CE2 TYR A 100     -20.387  -9.319   2.292  1.00  5.450          C  
ATOM   1424  CZ  TYR A 100     -21.754  -9.278   2.426  1.00  5.450          C  
ATOM   1425  OH  TYR A 100     -22.392  -8.051   2.501  1.00  5.450          O  
ATOM   1426  H   TYR A 100     -21.068 -14.740   0.266  1.00  4.670          H  
ATOM   1427  HA  TYR A 100     -18.885 -12.715   0.312  1.00  4.670          H  
ATOM   1428 1HB  TYR A 100     -20.264 -13.722   2.805  1.00  6.540          H  
ATOM   1429 2HB  TYR A 100     -18.747 -12.838   2.776  1.00  6.540          H  
ATOM   1430  HD1 TYR A 100     -22.361 -12.595   2.473  1.00  6.540          H  
ATOM   1431  HD2 TYR A 100     -18.662 -10.532   2.096  1.00  6.540          H  
ATOM   1432  HE1 TYR A 100     -23.555 -10.439   2.598  1.00  6.540          H  
ATOM   1433  HE2 TYR A 100     -19.814  -8.394   2.242  1.00  6.540          H  
ATOM   1434  HH  TYR A 100     -23.371  -8.158   2.421  1.00  6.540          H  
ATOM   1435  N   VAL A 101     -17.174 -14.460   1.173  1.00  3.890          N  
ATOM   1436  CA  VAL A 101     -16.229 -15.573   1.356  1.00  3.890          C  
ATOM   1437  C   VAL A 101     -16.536 -16.278   2.695  1.00  3.890          C  
ATOM   1438  O   VAL A 101     -16.726 -15.595   3.701  1.00  3.890          O  
ATOM   1439  CB  VAL A 101     -14.759 -15.059   1.357  1.00  5.450          C  
ATOM   1440  CG1 VAL A 101     -13.830 -16.173   1.641  1.00  5.450          C  
ATOM   1441  CG2 VAL A 101     -14.380 -14.469   0.045  1.00  5.450          C  
ATOM   1442  H   VAL A 101     -16.846 -13.488   1.219  1.00  4.670          H  
ATOM   1443  HA  VAL A 101     -16.352 -16.286   0.541  1.00  4.670          H  
ATOM   1444  HB  VAL A 101     -14.648 -14.309   2.129  1.00  6.540          H  
ATOM   1445 1HG1 VAL A 101     -12.808 -15.803   1.645  1.00  6.540          H  
ATOM   1446 2HG1 VAL A 101     -14.056 -16.594   2.601  1.00  6.540          H  
ATOM   1447 3HG1 VAL A 101     -13.946 -16.925   0.860  1.00  6.540          H  
ATOM   1448 1HG2 VAL A 101     -13.354 -14.125   0.094  1.00  6.540          H  
ATOM   1449 2HG2 VAL A 101     -14.474 -15.226  -0.732  1.00  6.540          H  
ATOM   1450 3HG2 VAL A 101     -15.010 -13.633  -0.190  1.00  6.540          H  
ATOM   1451  N   ARG A 102     -16.639 -17.624   2.722  1.00  3.890          N  
ATOM   1452  CA  ARG A 102     -16.935 -18.313   3.986  1.00  3.890          C  
ATOM   1453  C   ARG A 102     -16.195 -19.624   4.266  1.00  3.890          C  
ATOM   1454  O   ARG A 102     -16.209 -20.557   3.466  1.00  3.890          O  
ATOM   1455  CB  ARG A 102     -18.417 -18.638   4.049  1.00  5.450          C  
ATOM   1456  CG  ARG A 102     -18.877 -19.414   5.301  1.00  5.450          C  
ATOM   1457  CD  ARG A 102     -20.321 -19.617   5.311  1.00  5.450          C  
ATOM   1458  NE  ARG A 102     -20.757 -20.357   6.479  1.00  5.450          N  
ATOM   1459  CZ  ARG A 102     -21.995 -20.860   6.655  1.00  5.450          C  
ATOM   1460  NH1 ARG A 102     -22.931 -20.713   5.722  1.00  5.450          N  
ATOM   1461  NH2 ARG A 102     -22.274 -21.515   7.773  1.00  5.450          N  
ATOM   1462  H   ARG A 102     -16.516 -18.190   1.873  1.00  4.670          H  
ATOM   1463  HA  ARG A 102     -16.696 -17.622   4.794  1.00  4.670          H  
ATOM   1464 1HB  ARG A 102     -18.988 -17.711   4.001  1.00  6.540          H  
ATOM   1465 2HB  ARG A 102     -18.683 -19.232   3.172  1.00  6.540          H  
ATOM   1466 1HG  ARG A 102     -18.443 -20.413   5.282  1.00  6.540          H  
ATOM   1467 2HG  ARG A 102     -18.578 -18.922   6.212  1.00  6.540          H  
ATOM   1468 1HD  ARG A 102     -20.826 -18.652   5.301  1.00  6.540          H  
ATOM   1469 2HD  ARG A 102     -20.593 -20.188   4.429  1.00  6.540          H  
ATOM   1470  HE  ARG A 102     -20.081 -20.512   7.222  1.00  6.540          H  
ATOM   1471 1HH1 ARG A 102     -22.734 -20.222   4.842  1.00  6.540          H  
ATOM   1472 2HH1 ARG A 102     -23.852 -21.100   5.868  1.00  6.540          H  
ATOM   1473 1HH2 ARG A 102     -21.562 -21.632   8.481  1.00  6.540          H  
ATOM   1474 2HH2 ARG A 102     -23.197 -21.902   7.917  1.00  6.540          H  
ATOM   1475  N   VAL A 103     -15.642 -19.742   5.466  1.00  3.890          N  
ATOM   1476  CA  VAL A 103     -15.054 -20.994   5.901  1.00  3.890          C  
ATOM   1477  C   VAL A 103     -16.126 -21.740   6.684  1.00  3.890          C  
ATOM   1478  O   VAL A 103     -16.802 -21.147   7.525  1.00  3.890          O  
ATOM   1479  CB  VAL A 103     -13.762 -20.773   6.717  1.00  5.450          C  
ATOM   1480  CG1 VAL A 103     -13.243 -22.073   7.239  1.00  5.450          C  
ATOM   1481  CG2 VAL A 103     -12.721 -20.182   5.810  1.00  5.450          C  
ATOM   1482  H   VAL A 103     -15.644 -18.957   6.097  1.00  4.670          H  
ATOM   1483  HA  VAL A 103     -14.794 -21.588   5.026  1.00  4.670          H  
ATOM   1484  HB  VAL A 103     -13.957 -20.113   7.569  1.00  6.540          H  
ATOM   1485 1HG1 VAL A 103     -12.330 -21.898   7.792  1.00  6.540          H  
ATOM   1486 2HG1 VAL A 103     -13.988 -22.514   7.900  1.00  6.540          H  
ATOM   1487 3HG1 VAL A 103     -13.039 -22.749   6.413  1.00  6.540          H  
ATOM   1488 1HG2 VAL A 103     -11.802 -20.049   6.335  1.00  6.540          H  
ATOM   1489 2HG2 VAL A 103     -12.550 -20.866   4.991  1.00  6.540          H  
ATOM   1490 3HG2 VAL A 103     -13.068 -19.232   5.430  1.00  6.540          H  
ATOM   1491  N   SER A 104     -16.328 -23.008   6.340  1.00  3.890          N  
ATOM   1492  CA  SER A 104     -17.340 -23.842   6.969  1.00  3.890          C  
ATOM   1493  C   SER A 104     -16.925 -24.376   8.334  1.00  3.890          C  
ATOM   1494  O   SER A 104     -15.741 -24.405   8.682  1.00  3.890          O  
ATOM   1495  CB  SER A 104     -17.681 -25.007   6.059  1.00  5.450          C  
ATOM   1496  OG  SER A 104     -16.601 -25.893   5.945  1.00  5.450          O  
ATOM   1497  H   SER A 104     -15.749 -23.417   5.622  1.00  4.670          H  
ATOM   1498  HA  SER A 104     -18.237 -23.235   7.104  1.00  4.670          H  
ATOM   1499 1HB  SER A 104     -18.549 -25.536   6.444  1.00  6.540          H  
ATOM   1500 2HB  SER A 104     -17.945 -24.625   5.072  1.00  6.540          H  
ATOM   1501  HG  SER A 104     -16.875 -26.568   5.309  1.00  6.540          H  
ATOM   1502  N   TYR A 105     -17.932 -24.900   9.041  1.00  3.890          N  
ATOM   1503  CA  TYR A 105     -17.866 -25.495  10.383  1.00  3.890          C  
ATOM   1504  C   TYR A 105     -16.799 -26.563  10.577  1.00  3.890          C  
ATOM   1505  O   TYR A 105     -16.451 -26.897  11.709  1.00  3.890          O  
ATOM   1506  CB  TYR A 105     -19.213 -26.154  10.699  1.00  5.450          C  
ATOM   1507  CG  TYR A 105     -19.391 -27.468   9.937  1.00  5.450          C  
ATOM   1508  CD1 TYR A 105     -19.012 -28.677  10.526  1.00  5.450          C  
ATOM   1509  CD2 TYR A 105     -19.883 -27.460   8.644  1.00  5.450          C  
ATOM   1510  CE1 TYR A 105     -19.125 -29.851   9.825  1.00  5.450          C  
ATOM   1511  CE2 TYR A 105     -19.994 -28.641   7.947  1.00  5.450          C  
ATOM   1512  CZ  TYR A 105     -19.616 -29.831   8.530  1.00  5.450          C  
ATOM   1513  OH  TYR A 105     -19.725 -31.008   7.828  1.00  5.450          O  
ATOM   1514  H   TYR A 105     -18.848 -24.831   8.626  1.00  4.670          H  
ATOM   1515  HA  TYR A 105     -17.670 -24.699  11.096  1.00  4.670          H  
ATOM   1516 1HB  TYR A 105     -19.281 -26.358  11.767  1.00  6.540          H  
ATOM   1517 2HB  TYR A 105     -20.027 -25.481  10.433  1.00  6.540          H  
ATOM   1518  HD1 TYR A 105     -18.614 -28.690  11.542  1.00  6.540          H  
ATOM   1519  HD2 TYR A 105     -20.175 -26.529   8.173  1.00  6.540          H  
ATOM   1520  HE1 TYR A 105     -18.825 -30.792  10.283  1.00  6.540          H  
ATOM   1521  HE2 TYR A 105     -20.376 -28.632   6.927  1.00  6.540          H  
ATOM   1522  HH  TYR A 105     -20.075 -30.828   6.952  1.00  6.540          H  
ATOM   1523  N   ALA A 106     -16.373 -27.183   9.485  1.00  3.890          N  
ATOM   1524  CA  ALA A 106     -15.389 -28.244   9.492  1.00  3.890          C  
ATOM   1525  C   ALA A 106     -14.045 -27.760  10.035  1.00  3.890          C  
ATOM   1526  O   ALA A 106     -13.252 -28.538  10.571  1.00  3.890          O  
ATOM   1527  CB  ALA A 106     -15.226 -28.788   8.089  1.00  5.450          C  
ATOM   1528  H   ALA A 106     -16.706 -26.844   8.591  1.00  4.670          H  
ATOM   1529  HA  ALA A 106     -15.751 -29.037  10.148  1.00  4.670          H  
ATOM   1530 1HB  ALA A 106     -14.506 -29.606   8.098  1.00  6.540          H  
ATOM   1531 2HB  ALA A 106     -16.188 -29.150   7.729  1.00  6.540          H  
ATOM   1532 3HB  ALA A 106     -14.867 -27.992   7.437  1.00  6.540          H  
ATOM   1533  N   ALA A 107     -13.757 -26.487   9.799  1.00  3.890          N  
ATOM   1534  CA  ALA A 107     -12.514 -25.853  10.179  1.00  3.890          C  
ATOM   1535  C   ALA A 107     -12.609 -25.299  11.594  1.00  3.890          C  
ATOM   1536  O   ALA A 107     -13.704 -25.126  12.122  1.00  3.890          O  
ATOM   1537  CB  ALA A 107     -12.195 -24.766   9.183  1.00  5.450          C  
ATOM   1538  H   ALA A 107     -14.468 -25.892   9.365  1.00  4.670          H  
ATOM   1539  HA  ALA A 107     -11.725 -26.603  10.161  1.00  4.670          H  
ATOM   1540 1HB  ALA A 107     -11.263 -24.309   9.431  1.00  6.540          H  
ATOM   1541 2HB  ALA A 107     -12.134 -25.196   8.186  1.00  6.540          H  
ATOM   1542 3HB  ALA A 107     -12.992 -24.043   9.222  1.00  6.540          H  
ATOM   1543  N   ASN A 108     -11.465 -24.964  12.207  1.00  3.890          N  
ATOM   1544  CA  ASN A 108     -11.480 -24.382  13.551  1.00  3.890          C  
ATOM   1545  C   ASN A 108     -11.308 -22.843  13.784  1.00  3.890          C  
ATOM   1546  O   ASN A 108     -10.986 -22.477  14.915  1.00  3.890          O  
ATOM   1547  CB  ASN A 108     -10.435 -25.101  14.358  1.00  5.450          C  
ATOM   1548  CG  ASN A 108      -9.080 -24.872  13.784  1.00  5.450          C  
ATOM   1549  OD1 ASN A 108      -8.968 -24.557  12.585  1.00  5.450          O  
ATOM   1550  ND2 ASN A 108      -8.059 -25.025  14.583  1.00  5.450          N  
ATOM   1551  H   ASN A 108     -10.568 -25.126  11.759  1.00  4.670          H  
ATOM   1552  HA  ASN A 108     -12.451 -24.632  13.981  1.00  4.670          H  
ATOM   1553 1HB  ASN A 108     -10.452 -24.749  15.389  1.00  6.540          H  
ATOM   1554 2HB  ASN A 108     -10.647 -26.169  14.368  1.00  6.540          H  
ATOM   1555 1HD2 ASN A 108      -7.129 -24.885  14.247  1.00  6.540          H  
ATOM   1556 2HD2 ASN A 108      -8.210 -25.280  15.541  1.00  6.540          H  
ATOM   1557  N   PRO A 109     -11.455 -21.921  12.802  1.00  3.890          N  
ATOM   1558  CA  PRO A 109     -11.369 -20.491  12.975  1.00  3.890          C  
ATOM   1559  C   PRO A 109     -12.696 -20.041  13.452  1.00  3.890          C  
ATOM   1560  O   PRO A 109     -13.634 -20.840  13.492  1.00  3.890          O  
ATOM   1561  CB  PRO A 109     -11.119 -19.980  11.573  1.00  5.830          C  
ATOM   1562  CG  PRO A 109     -11.905 -20.900  10.759  1.00  5.830          C  
ATOM   1563  CD  PRO A 109     -11.758 -22.254  11.442  1.00  5.830          C  
ATOM   1564  HA  PRO A 109     -10.604 -20.228  13.707  1.00  4.670          H  
ATOM   1565 1HB  PRO A 109     -11.445 -18.930  11.497  1.00  7.000          H  
ATOM   1566 2HB  PRO A 109     -10.066 -20.007  11.332  1.00  7.000          H  
ATOM   1567 1HG  PRO A 109     -12.943 -20.556  10.749  1.00  7.000          H  
ATOM   1568 2HG  PRO A 109     -11.586 -20.866   9.727  1.00  7.000          H  
ATOM   1569 1HD  PRO A 109     -12.729 -22.724  11.390  1.00  7.000          H  
ATOM   1570 2HD  PRO A 109     -10.953 -22.806  11.009  1.00  7.000          H  
ATOM   1571  N   SER A 110     -12.815 -18.780  13.769  1.00  3.890          N  
ATOM   1572  CA  SER A 110     -14.156 -18.318  14.020  1.00  3.890          C  
ATOM   1573  C   SER A 110     -14.978 -18.499  12.736  1.00  3.890          C  
ATOM   1574  O   SER A 110     -14.543 -18.143  11.622  1.00  3.890          O  
ATOM   1575  CB  SER A 110     -14.156 -16.873  14.441  1.00  5.450          C  
ATOM   1576  OG  SER A 110     -13.466 -16.688  15.643  1.00  5.450          O  
ATOM   1577  H   SER A 110     -11.995 -18.170  13.816  1.00  4.670          H  
ATOM   1578  HA  SER A 110     -14.597 -18.922  14.813  1.00  4.670          H  
ATOM   1579 1HB  SER A 110     -13.721 -16.253  13.659  1.00  6.540          H  
ATOM   1580 2HB  SER A 110     -15.184 -16.568  14.570  1.00  6.540          H  
ATOM   1581  HG  SER A 110     -13.538 -15.747  15.842  1.00  6.540          H  
ATOM   1582  N   ILE A 111     -16.197 -19.021  12.918  1.00  3.890          N  
ATOM   1583  CA  ILE A 111     -17.153 -19.240  11.838  1.00  3.890          C  
ATOM   1584  C   ILE A 111     -18.264 -18.227  12.027  1.00  3.890          C  
ATOM   1585  O   ILE A 111     -18.851 -18.150  13.104  1.00  3.890          O  
ATOM   1586  CB  ILE A 111     -17.731 -20.683  11.892  1.00  5.450          C  
ATOM   1587  CG1 ILE A 111     -16.582 -21.758  11.877  1.00  5.450          C  
ATOM   1588  CG2 ILE A 111     -18.723 -20.930  10.732  1.00  5.450          C  
ATOM   1589  CD1 ILE A 111     -15.676 -21.771  10.649  1.00  5.450          C  
ATOM   1590  H   ILE A 111     -16.458 -19.281  13.857  1.00  4.670          H  
ATOM   1591  HA  ILE A 111     -16.678 -19.059  10.877  1.00  4.670          H  
ATOM   1592  HB  ILE A 111     -18.263 -20.813  12.834  1.00  6.540          H  
ATOM   1593 1HG1 ILE A 111     -15.948 -21.590  12.743  1.00  6.540          H  
ATOM   1594 2HG1 ILE A 111     -17.030 -22.731  11.973  1.00  6.540          H  
ATOM   1595 1HG2 ILE A 111     -19.124 -21.939  10.810  1.00  6.540          H  
ATOM   1596 2HG2 ILE A 111     -19.533 -20.223  10.792  1.00  6.540          H  
ATOM   1597 3HG2 ILE A 111     -18.218 -20.817   9.772  1.00  6.540          H  
ATOM   1598 1HD1 ILE A 111     -14.934 -22.555  10.767  1.00  6.540          H  
ATOM   1599 2HD1 ILE A 111     -16.246 -21.974   9.766  1.00  6.540          H  
ATOM   1600 3HD1 ILE A 111     -15.180 -20.819  10.542  1.00  6.540          H  
ATOM   1601  N   ARG A 112     -18.472 -17.384  11.025  1.00  3.890          N  
ATOM   1602  CA  ARG A 112     -19.445 -16.266  10.977  1.00  3.890          C  
ATOM   1603  C   ARG A 112     -19.107 -15.095  11.932  1.00  3.890          C  
ATOM   1604  O   ARG A 112     -19.317 -13.919  11.613  1.00  3.890          O  
ATOM   1605  CB  ARG A 112     -20.853 -16.781  11.213  1.00  5.450          C  
ATOM   1606  CG  ARG A 112     -21.363 -17.646  10.060  1.00  5.450          C  
ATOM   1607  CD  ARG A 112     -22.670 -18.266  10.341  1.00  5.450          C  
ATOM   1608  NE  ARG A 112     -22.567 -19.294  11.377  1.00  5.450          N  
ATOM   1609  CZ  ARG A 112     -23.608 -19.943  11.937  1.00  5.450          C  
ATOM   1610  NH1 ARG A 112     -24.844 -19.678  11.559  1.00  5.450          N  
ATOM   1611  NH2 ARG A 112     -23.385 -20.853  12.873  1.00  5.450          N  
ATOM   1612  H   ARG A 112     -17.902 -17.545  10.203  1.00  4.670          H  
ATOM   1613  HA  ARG A 112     -19.442 -15.874   9.976  1.00  4.670          H  
ATOM   1614 1HB  ARG A 112     -20.923 -17.346  12.133  1.00  6.540          H  
ATOM   1615 2HB  ARG A 112     -21.530 -15.933  11.305  1.00  6.540          H  
ATOM   1616 1HG  ARG A 112     -21.471 -17.021   9.175  1.00  6.540          H  
ATOM   1617 2HG  ARG A 112     -20.650 -18.432   9.849  1.00  6.540          H  
ATOM   1618 1HD  ARG A 112     -23.367 -17.500  10.680  1.00  6.540          H  
ATOM   1619 2HD  ARG A 112     -23.046 -18.731   9.430  1.00  6.540          H  
ATOM   1620  HE  ARG A 112     -21.641 -19.534  11.706  1.00  6.540          H  
ATOM   1621 1HH1 ARG A 112     -25.021 -18.986  10.847  1.00  6.540          H  
ATOM   1622 2HH1 ARG A 112     -25.618 -20.167  11.985  1.00  6.540          H  
ATOM   1623 1HH2 ARG A 112     -22.437 -21.056  13.166  1.00  6.540          H  
ATOM   1624 2HH2 ARG A 112     -24.158 -21.343  13.299  1.00  6.540          H  
ATOM   1625  N   GLU A 113     -18.434 -15.386  13.037  1.00  3.890          N  
ATOM   1626  CA  GLU A 113     -17.940 -14.367  13.951  1.00  3.890          C  
ATOM   1627  C   GLU A 113     -16.558 -13.980  13.445  1.00  3.890          C  
ATOM   1628  O   GLU A 113     -15.533 -14.230  14.076  1.00  3.890          O  
ATOM   1629  CB  GLU A 113     -17.899 -14.891  15.387  1.00  5.450          C  
ATOM   1630  CG  GLU A 113     -19.278 -15.265  15.942  1.00  5.450          C  
ATOM   1631  CD  GLU A 113     -19.247 -15.748  17.376  1.00  5.450          C  
ATOM   1632  OE1 GLU A 113     -18.181 -15.857  17.932  1.00  5.450          O  
ATOM   1633  OE2 GLU A 113     -20.300 -16.007  17.913  1.00  5.450          O  
ATOM   1634  H   GLU A 113     -18.342 -16.369  13.268  1.00  4.670          H  
ATOM   1635  HA  GLU A 113     -18.586 -13.492  13.906  1.00  4.670          H  
ATOM   1636 1HB  GLU A 113     -17.273 -15.778  15.436  1.00  6.540          H  
ATOM   1637 2HB  GLU A 113     -17.461 -14.138  16.039  1.00  6.540          H  
ATOM   1638 1HG  GLU A 113     -19.927 -14.392  15.878  1.00  6.540          H  
ATOM   1639 2HG  GLU A 113     -19.706 -16.045  15.311  1.00  6.540          H  
ATOM   1640  N   TRP A 114     -16.569 -13.361  12.284  1.00  3.890          N  
ATOM   1641  CA  TRP A 114     -15.380 -13.038  11.527  1.00  3.890          C  
ATOM   1642  C   TRP A 114     -14.607 -11.876  12.103  1.00  3.890          C  
ATOM   1643  O   TRP A 114     -15.179 -10.980  12.723  1.00  3.890          O  
ATOM   1644  CB  TRP A 114     -15.780 -12.729  10.084  1.00  5.450          C  
ATOM   1645  CG  TRP A 114     -16.250 -13.923   9.312  1.00  5.450          C  
ATOM   1646  CD1 TRP A 114     -15.549 -15.042   9.108  1.00  5.450          C  
ATOM   1647  CD2 TRP A 114     -17.518 -14.130   8.648  1.00  5.450          C  
ATOM   1648  NE1 TRP A 114     -16.256 -15.923   8.359  1.00  5.450          N  
ATOM   1649  CE2 TRP A 114     -17.458 -15.384   8.057  1.00  5.450          C  
ATOM   1650  CE3 TRP A 114     -18.673 -13.372   8.511  1.00  5.450          C  
ATOM   1651  CZ2 TRP A 114     -18.504 -15.901   7.318  1.00  5.450          C  
ATOM   1652  CZ3 TRP A 114     -19.737 -13.904   7.778  1.00  5.450          C  
ATOM   1653  CH2 TRP A 114     -19.645 -15.134   7.193  1.00  5.450          C  
ATOM   1654  H   TRP A 114     -17.498 -13.189  11.892  1.00  4.670          H  
ATOM   1655  HA  TRP A 114     -14.731 -13.912  11.532  1.00  4.670          H  
ATOM   1656 1HB  TRP A 114     -16.578 -12.017  10.085  1.00  6.540          H  
ATOM   1657 2HB  TRP A 114     -14.937 -12.275   9.558  1.00  6.540          H  
ATOM   1658  HD1 TRP A 114     -14.582 -15.218   9.472  1.00  6.540          H  
ATOM   1659  HE1 TRP A 114     -15.919 -16.825   8.083  1.00  6.540          H  
ATOM   1660  HE3 TRP A 114     -18.753 -12.392   8.970  1.00  6.540          H  
ATOM   1661  HZ2 TRP A 114     -18.451 -16.866   6.858  1.00  6.540          H  
ATOM   1662  HZ3 TRP A 114     -20.644 -13.315   7.679  1.00  6.540          H  
ATOM   1663  HH2 TRP A 114     -20.489 -15.515   6.622  1.00  6.540          H  
ATOM   1664  N   LEU A 115     -13.287 -11.905  11.896  1.00  3.890          N  
ATOM   1665  CA  LEU A 115     -12.428 -10.811  12.298  1.00  3.890          C  
ATOM   1666  C   LEU A 115     -12.926  -9.650  11.435  1.00  3.890          C  
ATOM   1667  O   LEU A 115     -13.102  -9.861  10.240  1.00  3.890          O  
ATOM   1668  CB  LEU A 115     -10.956 -11.189  11.989  1.00  5.450          C  
ATOM   1669  CG  LEU A 115      -9.818 -10.312  12.601  1.00  5.450          C  
ATOM   1670  CD1 LEU A 115      -8.554 -11.172  12.783  1.00  5.450          C  
ATOM   1671  CD2 LEU A 115      -9.493  -9.139  11.708  1.00  5.450          C  
ATOM   1672  H   LEU A 115     -12.885 -12.695  11.416  1.00  4.670          H  
ATOM   1673  HA  LEU A 115     -12.539 -10.638  13.359  1.00  4.670          H  
ATOM   1674 1HB  LEU A 115     -10.793 -12.210  12.335  1.00  6.540          H  
ATOM   1675 2HB  LEU A 115     -10.827 -11.180  10.905  1.00  6.540          H  
ATOM   1676  HG  LEU A 115     -10.134  -9.952  13.564  1.00  6.540          H  
ATOM   1677 1HD1 LEU A 115      -7.770 -10.569  13.233  1.00  6.540          H  
ATOM   1678 2HD1 LEU A 115      -8.770 -12.016  13.437  1.00  6.540          H  
ATOM   1679 3HD1 LEU A 115      -8.210 -11.553  11.820  1.00  6.540          H  
ATOM   1680 1HD2 LEU A 115      -8.698  -8.547  12.163  1.00  6.540          H  
ATOM   1681 2HD2 LEU A 115      -9.171  -9.491  10.738  1.00  6.540          H  
ATOM   1682 3HD2 LEU A 115     -10.362  -8.519  11.587  1.00  6.540          H  
ATOM   1683  N   PRO A 116     -13.227  -8.455  11.979  1.00  3.890          N  
ATOM   1684  CA  PRO A 116     -13.710  -7.304  11.225  1.00  3.890          C  
ATOM   1685  C   PRO A 116     -12.769  -6.886  10.119  1.00  3.890          C  
ATOM   1686  O   PRO A 116     -11.556  -6.837  10.326  1.00  3.890          O  
ATOM   1687  CB  PRO A 116     -13.772  -6.209  12.302  1.00  5.830          C  
ATOM   1688  CG  PRO A 116     -13.962  -6.957  13.599  1.00  5.830          C  
ATOM   1689  CD  PRO A 116     -13.155  -8.235  13.436  1.00  5.830          C  
ATOM   1690  HA  PRO A 116     -14.707  -7.525  10.818  1.00  4.670          H  
ATOM   1691 1HB  PRO A 116     -12.848  -5.615  12.280  1.00  7.000          H  
ATOM   1692 2HB  PRO A 116     -14.596  -5.512  12.075  1.00  7.000          H  
ATOM   1693 1HG  PRO A 116     -13.623  -6.341  14.446  1.00  7.000          H  
ATOM   1694 2HG  PRO A 116     -15.035  -7.158  13.761  1.00  7.000          H  
ATOM   1695 1HD  PRO A 116     -12.110  -8.115  13.767  1.00  7.000          H  
ATOM   1696 2HD  PRO A 116     -13.698  -9.014  13.990  1.00  7.000          H  
ATOM   1697  N   TRP A 117     -13.316  -6.553   8.962  1.00  3.890          N  
ATOM   1698  CA  TRP A 117     -12.485  -6.050   7.885  1.00  3.890          C  
ATOM   1699  C   TRP A 117     -12.533  -4.548   8.014  1.00  3.890          C  
ATOM   1700  O   TRP A 117     -13.595  -3.942   7.909  1.00  3.890          O  
ATOM   1701  CB  TRP A 117     -12.957  -6.635   6.568  1.00  5.450          C  
ATOM   1702  CG  TRP A 117     -12.567  -8.078   6.549  1.00  5.450          C  
ATOM   1703  CD1 TRP A 117     -13.290  -9.124   7.020  1.00  5.450          C  
ATOM   1704  CD2 TRP A 117     -11.328  -8.642   6.048  1.00  5.450          C  
ATOM   1705  NE1 TRP A 117     -12.587 -10.289   6.864  1.00  5.450          N  
ATOM   1706  CE2 TRP A 117     -11.390 -10.015   6.270  1.00  5.450          C  
ATOM   1707  CE3 TRP A 117     -10.185  -8.095   5.444  1.00  5.450          C  
ATOM   1708  CZ2 TRP A 117     -10.362 -10.861   5.913  1.00  5.450          C  
ATOM   1709  CZ3 TRP A 117      -9.150  -8.951   5.082  1.00  5.450          C  
ATOM   1710  CH2 TRP A 117      -9.242 -10.297   5.311  1.00  5.450          C  
ATOM   1711  H   TRP A 117     -14.337  -6.585   8.833  1.00  4.670          H  
ATOM   1712  HA  TRP A 117     -11.458  -6.374   8.036  1.00  4.670          H  
ATOM   1713 1HB  TRP A 117     -14.047  -6.556   6.486  1.00  6.540          H  
ATOM   1714 2HB  TRP A 117     -12.502  -6.115   5.728  1.00  6.540          H  
ATOM   1715  HD1 TRP A 117     -14.279  -9.049   7.477  1.00  6.540          H  
ATOM   1716  HE1 TRP A 117     -12.912 -11.199   7.153  1.00  6.540          H  
ATOM   1717  HE3 TRP A 117     -10.110  -7.016   5.259  1.00  6.540          H  
ATOM   1718  HZ2 TRP A 117     -10.417 -11.928   6.079  1.00  6.540          H  
ATOM   1719  HZ3 TRP A 117      -8.262  -8.524   4.608  1.00  6.540          H  
ATOM   1720  HH2 TRP A 117      -8.416 -10.940   5.013  1.00  6.540          H  
ATOM   1721  N   GLN A 118     -11.400  -3.948   8.288  1.00  3.890          N  
ATOM   1722  CA  GLN A 118     -11.378  -2.531   8.583  1.00  3.890          C  
ATOM   1723  C   GLN A 118     -10.005  -1.948   8.437  1.00  3.890          C  
ATOM   1724  O   GLN A 118      -9.012  -2.675   8.478  1.00  3.890          O  
ATOM   1725  CB  GLN A 118     -11.896  -2.317  10.008  1.00  5.450          C  
ATOM   1726  CG  GLN A 118     -11.077  -3.060  11.080  1.00  5.450          C  
ATOM   1727  CD  GLN A 118     -11.592  -2.820  12.481  1.00  5.450          C  
ATOM   1728  OE1 GLN A 118     -12.683  -2.274  12.665  1.00  5.450          O  
ATOM   1729  NE2 GLN A 118     -10.815  -3.221  13.478  1.00  5.450          N  
ATOM   1730  H   GLN A 118     -10.546  -4.491   8.321  1.00  4.670          H  
ATOM   1731  HA  GLN A 118     -12.037  -2.013   7.885  1.00  4.670          H  
ATOM   1732 1HB  GLN A 118     -11.885  -1.252  10.234  1.00  6.540          H  
ATOM   1733 2HB  GLN A 118     -12.930  -2.652  10.079  1.00  6.540          H  
ATOM   1734 1HG  GLN A 118     -11.153  -4.130  10.885  1.00  6.540          H  
ATOM   1735 2HG  GLN A 118     -10.038  -2.760  11.029  1.00  6.540          H  
ATOM   1736 1HE2 GLN A 118     -11.103  -3.082  14.427  1.00  6.540          H  
ATOM   1737 2HE2 GLN A 118      -9.934  -3.655  13.283  1.00  6.540          H  
ATOM   1738  N   ARG A 119      -9.941  -0.629   8.345  1.00  3.890          N  
ATOM   1739  CA  ARG A 119      -8.647   0.018   8.278  1.00  3.890          C  
ATOM   1740  C   ARG A 119      -8.517   1.139   9.263  1.00  3.890          C  
ATOM   1741  O   ARG A 119      -9.502   1.782   9.635  1.00  3.890          O  
ATOM   1742  CB  ARG A 119      -8.407   0.615   6.913  1.00  5.450          C  
ATOM   1743  CG  ARG A 119      -9.328   1.776   6.540  1.00  5.450          C  
ATOM   1744  CD  ARG A 119      -9.033   2.319   5.204  1.00  5.450          C  
ATOM   1745  NE  ARG A 119     -10.008   3.336   4.824  1.00  5.450          N  
ATOM   1746  CZ  ARG A 119      -9.902   4.670   5.051  1.00  5.450          C  
ATOM   1747  NH1 ARG A 119      -8.829   5.184   5.630  1.00  5.450          N  
ATOM   1748  NH2 ARG A 119     -10.892   5.469   4.687  1.00  5.450          N  
ATOM   1749  H   ARG A 119     -10.810  -0.091   8.318  1.00  4.670          H  
ATOM   1750  HA  ARG A 119      -7.888  -0.724   8.485  1.00  4.670          H  
ATOM   1751 1HB  ARG A 119      -7.370   0.941   6.822  1.00  6.540          H  
ATOM   1752 2HB  ARG A 119      -8.578  -0.152   6.199  1.00  6.540          H  
ATOM   1753 1HG  ARG A 119     -10.365   1.443   6.556  1.00  6.540          H  
ATOM   1754 2HG  ARG A 119      -9.203   2.595   7.244  1.00  6.540          H  
ATOM   1755 1HD  ARG A 119      -8.043   2.762   5.209  1.00  6.540          H  
ATOM   1756 2HD  ARG A 119      -9.052   1.542   4.471  1.00  6.540          H  
ATOM   1757  HE  ARG A 119     -10.904   2.991   4.431  1.00  6.540          H  
ATOM   1758 1HH1 ARG A 119      -8.068   4.583   5.923  1.00  6.540          H  
ATOM   1759 2HH1 ARG A 119      -8.770   6.182   5.790  1.00  6.540          H  
ATOM   1760 1HH2 ARG A 119     -11.721   5.088   4.241  1.00  6.540          H  
ATOM   1761 2HH2 ARG A 119     -10.828   6.462   4.855  1.00  6.540          H  
ATOM   1762  N   CYS A 120      -7.292   1.414   9.657  1.00  3.890          N  
ATOM   1763  CA  CYS A 120      -7.081   2.584  10.482  1.00  3.890          C  
ATOM   1764  C   CYS A 120      -7.330   3.845   9.664  1.00  3.890          C  
ATOM   1765  O   CYS A 120      -6.930   3.946   8.497  1.00  3.890          O  
ATOM   1766  CB  CYS A 120      -5.676   2.636  11.053  1.00  5.450          C  
ATOM   1767  SG  CYS A 120      -5.302   1.326  12.195  1.00  5.450          S  
ATOM   1768  H   CYS A 120      -6.529   0.793   9.370  1.00  4.670          H  
ATOM   1769  HA  CYS A 120      -7.784   2.554  11.314  1.00  4.670          H  
ATOM   1770 1HB  CYS A 120      -4.960   2.607  10.255  1.00  6.540          H  
ATOM   1771 2HB  CYS A 120      -5.545   3.588  11.573  1.00  6.540          H  
ATOM   1772  HG  CYS A 120      -6.424   1.458  12.924  1.00  6.540          H  
ATOM   1773  N   ASP A 121      -8.014   4.792  10.275  1.00  3.890          N  
ATOM   1774  CA  ASP A 121      -8.286   6.101   9.720  1.00  3.890          C  
ATOM   1775  C   ASP A 121      -7.132   7.022  10.111  1.00  3.890          C  
ATOM   1776  O   ASP A 121      -6.222   6.620  10.840  1.00  3.890          O  
ATOM   1777  CB  ASP A 121      -9.641   6.624  10.241  1.00  5.450          C  
ATOM   1778  CG  ASP A 121     -10.301   7.694   9.350  1.00  5.450          C  
ATOM   1779  OD1 ASP A 121      -9.587   8.354   8.618  1.00  5.450          O  
ATOM   1780  OD2 ASP A 121     -11.491   7.853   9.423  1.00  5.450          O  
ATOM   1781  H   ASP A 121      -8.354   4.592  11.208  1.00  4.670          H  
ATOM   1782  HA  ASP A 121      -8.327   6.027   8.634  1.00  4.670          H  
ATOM   1783 1HB  ASP A 121     -10.330   5.780  10.346  1.00  6.540          H  
ATOM   1784 2HB  ASP A 121      -9.506   7.035  11.241  1.00  6.540          H  
ATOM   1785  N   ILE A 122      -7.197   8.273   9.693  1.00  3.890          N  
ATOM   1786  CA  ILE A 122      -6.131   9.229   9.990  1.00  3.890          C  
ATOM   1787  C   ILE A 122      -5.898   9.434  11.491  1.00  3.890          C  
ATOM   1788  O   ILE A 122      -4.772   9.703  11.908  1.00  3.890          O  
ATOM   1789  CB  ILE A 122      -6.410  10.582   9.286  1.00  5.450          C  
ATOM   1790  CG1 ILE A 122      -5.117  11.460   9.319  1.00  5.450          C  
ATOM   1791  CG2 ILE A 122      -7.622  11.308   9.921  1.00  5.450          C  
ATOM   1792  CD1 ILE A 122      -5.145  12.681   8.402  1.00  5.450          C  
ATOM   1793  H   ILE A 122      -7.986   8.532   9.106  1.00  4.670          H  
ATOM   1794  HA  ILE A 122      -5.212   8.831   9.568  1.00  4.670          H  
ATOM   1795  HB  ILE A 122      -6.639  10.384   8.241  1.00  6.540          H  
ATOM   1796 1HG1 ILE A 122      -4.951  11.805  10.340  1.00  6.540          H  
ATOM   1797 2HG1 ILE A 122      -4.272  10.835   9.027  1.00  6.540          H  
ATOM   1798 1HG2 ILE A 122      -7.821  12.230   9.389  1.00  6.540          H  
ATOM   1799 2HG2 ILE A 122      -8.503  10.665   9.851  1.00  6.540          H  
ATOM   1800 3HG2 ILE A 122      -7.426  11.544  10.961  1.00  6.540          H  
ATOM   1801 1HD1 ILE A 122      -4.199  13.217   8.491  1.00  6.540          H  
ATOM   1802 2HD1 ILE A 122      -5.281  12.359   7.369  1.00  6.540          H  
ATOM   1803 3HD1 ILE A 122      -5.954  13.347   8.681  1.00  6.540          H  
ATOM   1804  N   GLY A 123      -6.945   9.302  12.310  1.00  3.890          N  
ATOM   1805  CA  GLY A 123      -6.822   9.476  13.754  1.00  3.890          C  
ATOM   1806  C   GLY A 123      -6.476   8.190  14.521  1.00  3.890          C  
ATOM   1807  O   GLY A 123      -6.458   8.190  15.753  1.00  3.890          O  
ATOM   1808  H   GLY A 123      -7.860   9.112  11.919  1.00  4.670          H  
ATOM   1809 1HA  GLY A 123      -6.057  10.226  13.953  1.00  4.670          H  
ATOM   1810 2HA  GLY A 123      -7.756   9.881  14.140  1.00  4.670          H  
ATOM   1811  N   GLY A 124      -6.263   7.080  13.811  1.00  3.890          N  
ATOM   1812  CA  GLY A 124      -5.963   5.790  14.439  1.00  3.890          C  
ATOM   1813  C   GLY A 124      -7.203   4.942  14.755  1.00  3.890          C  
ATOM   1814  O   GLY A 124      -7.085   3.779  15.150  1.00  3.890          O  
ATOM   1815  H   GLY A 124      -6.263   7.128  12.789  1.00  4.670          H  
ATOM   1816 1HA  GLY A 124      -5.306   5.226  13.776  1.00  4.670          H  
ATOM   1817 2HA  GLY A 124      -5.402   5.962  15.355  1.00  4.670          H  
ATOM   1818  N   SER A 125      -8.386   5.530  14.600  1.00  3.890          N  
ATOM   1819  CA  SER A 125      -9.651   4.852  14.847  1.00  3.890          C  
ATOM   1820  C   SER A 125      -9.914   3.995  13.636  1.00  3.890          C  
ATOM   1821  O   SER A 125      -9.186   4.110  12.654  1.00  3.890          O  
ATOM   1822  CB  SER A 125     -10.778   5.845  15.066  1.00  5.450          C  
ATOM   1823  OG  SER A 125     -11.076   6.542  13.887  1.00  5.450          O  
ATOM   1824  H   SER A 125      -8.409   6.487  14.281  1.00  4.670          H  
ATOM   1825  HA  SER A 125      -9.557   4.211  15.725  1.00  4.670          H  
ATOM   1826 1HB  SER A 125     -11.664   5.317  15.412  1.00  6.540          H  
ATOM   1827 2HB  SER A 125     -10.491   6.550  15.844  1.00  6.540          H  
ATOM   1828  HG  SER A 125     -11.836   7.100  14.093  1.00  6.540          H  
ATOM   1829  N   PHE A 126     -10.908   3.113  13.676  1.00  3.890          N  
ATOM   1830  CA  PHE A 126     -11.156   2.289  12.493  1.00  3.890          C  
ATOM   1831  C   PHE A 126     -12.374   2.666  11.674  1.00  3.890          C  
ATOM   1832  O   PHE A 126     -13.422   3.038  12.209  1.00  3.890          O  
ATOM   1833  CB  PHE A 126     -11.241   0.826  12.874  1.00  5.450          C  
ATOM   1834  CG  PHE A 126      -9.931   0.242  13.227  1.00  5.450          C  
ATOM   1835  CD1 PHE A 126      -9.437   0.275  14.508  1.00  5.450          C  
ATOM   1836  CD2 PHE A 126      -9.188  -0.362  12.248  1.00  5.450          C  
ATOM   1837  CE1 PHE A 126      -8.217  -0.294  14.790  1.00  5.450          C  
ATOM   1838  CE2 PHE A 126      -7.986  -0.931  12.512  1.00  5.450          C  
ATOM   1839  CZ  PHE A 126      -7.493  -0.900  13.790  1.00  5.450          C  
ATOM   1840  H   PHE A 126     -11.491   3.029  14.494  1.00  4.670          H  
ATOM   1841  HA  PHE A 126     -10.295   2.389  11.839  1.00  4.670          H  
ATOM   1842 1HB  PHE A 126     -11.918   0.694  13.713  1.00  6.540          H  
ATOM   1843 2HB  PHE A 126     -11.650   0.267  12.039  1.00  6.540          H  
ATOM   1844  HD1 PHE A 126     -10.015   0.752  15.298  1.00  6.540          H  
ATOM   1845  HD2 PHE A 126      -9.584  -0.390  11.241  1.00  6.540          H  
ATOM   1846  HE1 PHE A 126      -7.825  -0.264  15.807  1.00  6.540          H  
ATOM   1847  HE2 PHE A 126      -7.415  -1.408  11.709  1.00  6.540          H  
ATOM   1848  HZ  PHE A 126      -6.527  -1.349  14.011  1.00  6.540          H  
ATOM   1849  N   THR A 127     -12.216   2.518  10.362  1.00  3.890          N  
ATOM   1850  CA  THR A 127     -13.254   2.750   9.366  1.00  3.890          C  
ATOM   1851  C   THR A 127     -13.267   1.722   8.241  1.00  3.890          C  
ATOM   1852  O   THR A 127     -12.520   0.739   8.255  1.00  3.890          O  
ATOM   1853  CB  THR A 127     -13.134   4.150   8.770  1.00  5.450          C  
ATOM   1854  OG1 THR A 127     -14.302   4.411   7.962  1.00  5.450          O  
ATOM   1855  CG2 THR A 127     -11.851   4.271   7.939  1.00  5.450          C  
ATOM   1856  H   THR A 127     -11.283   2.235  10.050  1.00  4.670          H  
ATOM   1857  HA  THR A 127     -14.219   2.691   9.870  1.00  4.670          H  
ATOM   1858  HB  THR A 127     -13.096   4.881   9.583  1.00  6.540          H  
ATOM   1859  HG1 THR A 127     -14.346   5.358   7.767  1.00  6.540          H  
ATOM   1860 1HG2 THR A 127     -11.779   5.280   7.539  1.00  6.540          H  
ATOM   1861 2HG2 THR A 127     -10.983   4.074   8.573  1.00  6.540          H  
ATOM   1862 3HG2 THR A 127     -11.858   3.563   7.120  1.00  6.540          H  
ATOM   1863  N   LYS A 128     -14.103   1.961   7.237  1.00  3.890          N  
ATOM   1864  CA  LYS A 128     -14.219   1.017   6.124  1.00  3.890          C  
ATOM   1865  C   LYS A 128     -13.058   1.092   5.139  1.00  3.890          C  
ATOM   1866  O   LYS A 128     -12.523   2.168   4.842  1.00  3.890          O  
ATOM   1867  CB  LYS A 128     -15.556   1.183   5.400  1.00  5.450          C  
ATOM   1868  CG  LYS A 128     -16.814   0.866   6.256  1.00  5.450          C  
ATOM   1869  CD  LYS A 128     -16.884  -0.648   6.602  1.00  5.450          C  
ATOM   1870  CE  LYS A 128     -18.180  -1.047   7.304  1.00  5.450          C  
ATOM   1871  NZ  LYS A 128     -18.181  -2.515   7.654  1.00  5.450          N  
ATOM   1872  H   LYS A 128     -14.651   2.820   7.271  1.00  4.670          H  
ATOM   1873  HA  LYS A 128     -14.187   0.014   6.539  1.00  4.670          H  
ATOM   1874 1HB  LYS A 128     -15.648   2.213   5.049  1.00  6.540          H  
ATOM   1875 2HB  LYS A 128     -15.574   0.542   4.520  1.00  6.540          H  
ATOM   1876 1HG  LYS A 128     -16.779   1.441   7.181  1.00  6.540          H  
ATOM   1877 2HG  LYS A 128     -17.711   1.151   5.703  1.00  6.540          H  
ATOM   1878 1HD  LYS A 128     -16.781  -1.239   5.690  1.00  6.540          H  
ATOM   1879 2HD  LYS A 128     -16.073  -0.915   7.276  1.00  6.540          H  
ATOM   1880 1HE  LYS A 128     -18.292  -0.465   8.216  1.00  6.540          H  
ATOM   1881 2HE  LYS A 128     -19.023  -0.843   6.646  1.00  6.540          H  
ATOM   1882 1HZ  LYS A 128     -19.036  -2.783   8.115  1.00  6.540          H  
ATOM   1883 2HZ  LYS A 128     -18.081  -3.082   6.818  1.00  6.540          H  
ATOM   1884 3HZ  LYS A 128     -17.409  -2.738   8.272  1.00  6.540          H  
ATOM   1885  N   GLU A 129     -12.709  -0.082   4.616  1.00  3.890          N  
ATOM   1886  CA  GLU A 129     -11.628  -0.261   3.663  1.00  3.890          C  
ATOM   1887  C   GLU A 129     -11.920   0.307   2.282  1.00  3.890          C  
ATOM   1888  O   GLU A 129     -13.059   0.272   1.798  1.00  3.890          O  
ATOM   1889  CB  GLU A 129     -11.311  -1.751   3.513  1.00  5.450          C  
ATOM   1890  CG  GLU A 129     -10.768  -2.413   4.768  1.00  5.450          C  
ATOM   1891  CD  GLU A 129     -10.311  -3.824   4.534  1.00  5.450          C  
ATOM   1892  OE1 GLU A 129     -11.117  -4.660   4.207  1.00  5.450          O  
ATOM   1893  OE2 GLU A 129      -9.128  -4.047   4.644  1.00  5.450          O  
ATOM   1894  H   GLU A 129     -13.219  -0.902   4.919  1.00  4.670          H  
ATOM   1895  HA  GLU A 129     -10.754   0.235   4.055  1.00  4.670          H  
ATOM   1896 1HB  GLU A 129     -12.211  -2.284   3.217  1.00  6.540          H  
ATOM   1897 2HB  GLU A 129     -10.576  -1.884   2.714  1.00  6.540          H  
ATOM   1898 1HG  GLU A 129      -9.948  -1.830   5.164  1.00  6.540          H  
ATOM   1899 2HG  GLU A 129     -11.556  -2.421   5.515  1.00  6.540          H  
ATOM   1900  N   ALA A 130     -10.877   0.828   1.634  1.00  3.890          N  
ATOM   1901  CA  ALA A 130     -11.037   1.274   0.269  1.00  3.890          C  
ATOM   1902  C   ALA A 130     -11.406   0.055  -0.540  1.00  3.890          C  
ATOM   1903  O   ALA A 130     -10.879  -1.027  -0.292  1.00  3.890          O  
ATOM   1904  CB  ALA A 130      -9.767   1.916  -0.255  1.00  5.450          C  
ATOM   1905  H   ALA A 130      -9.976   0.871   2.079  1.00  4.670          H  
ATOM   1906  HA  ALA A 130     -11.855   1.990   0.221  1.00  4.670          H  
ATOM   1907 1HB  ALA A 130      -9.922   2.223  -1.292  1.00  6.540          H  
ATOM   1908 2HB  ALA A 130      -9.519   2.784   0.352  1.00  6.540          H  
ATOM   1909 3HB  ALA A 130      -8.959   1.201  -0.214  1.00  6.540          H  
ATOM   1910  N   ASP A 131     -12.335   0.216  -1.475  1.00  3.890          N  
ATOM   1911  CA  ASP A 131     -12.782  -0.868  -2.347  1.00  3.890          C  
ATOM   1912  C   ASP A 131     -13.396  -2.055  -1.585  1.00  3.890          C  
ATOM   1913  O   ASP A 131     -13.591  -3.128  -2.158  1.00  3.890          O  
ATOM   1914  CB  ASP A 131     -11.635  -1.333  -3.249  1.00  5.450          C  
ATOM   1915  CG  ASP A 131     -11.184  -0.231  -4.213  1.00  5.450          C  
ATOM   1916  OD1 ASP A 131     -12.031   0.465  -4.737  1.00  5.450          O  
ATOM   1917  OD2 ASP A 131     -10.001  -0.080  -4.402  1.00  5.450          O  
ATOM   1918  H   ASP A 131     -12.732   1.133  -1.615  1.00  4.670          H  
ATOM   1919  HA  ASP A 131     -13.558  -0.465  -2.999  1.00  4.670          H  
ATOM   1920 1HB  ASP A 131     -10.784  -1.660  -2.651  1.00  6.540          H  
ATOM   1921 2HB  ASP A 131     -11.963  -2.193  -3.834  1.00  6.540          H  
ATOM   1922  N   GLY A 132     -13.760  -1.853  -0.307  1.00  3.890          N  
ATOM   1923  CA  GLY A 132     -14.399  -2.876   0.513  1.00  3.890          C  
ATOM   1924  C   GLY A 132     -15.922  -2.819   0.407  1.00  3.890          C  
ATOM   1925  O   GLY A 132     -16.636  -3.547   1.104  1.00  3.890          O  
ATOM   1926  H   GLY A 132     -13.549  -0.960   0.149  1.00  4.670          H  
ATOM   1927 1HA  GLY A 132     -14.041  -3.860   0.212  1.00  4.670          H  
ATOM   1928 2HA  GLY A 132     -14.099  -2.730   1.551  1.00  4.670          H  
ATOM   1929  N   GLU A 133     -16.414  -1.924  -0.433  1.00  3.890          N  
ATOM   1930  CA  GLU A 133     -17.835  -1.699  -0.648  1.00  3.890          C  
ATOM   1931  C   GLU A 133     -18.280  -2.374  -1.928  1.00  3.890          C  
ATOM   1932  O   GLU A 133     -17.474  -2.579  -2.835  1.00  3.890          O  
ATOM   1933  CB  GLU A 133     -18.148  -0.205  -0.742  1.00  5.450          C  
ATOM   1934  CG  GLU A 133     -17.884   0.599   0.528  1.00  5.450          C  
ATOM   1935  CD  GLU A 133     -18.247   2.062   0.367  1.00  5.450          C  
ATOM   1936  OE1 GLU A 133     -18.582   2.445  -0.729  1.00  5.450          O  
ATOM   1937  OE2 GLU A 133     -18.190   2.787   1.333  1.00  5.450          O  
ATOM   1938  H   GLU A 133     -15.750  -1.377  -0.957  1.00  4.670          H  
ATOM   1939  HA  GLU A 133     -18.393  -2.134   0.183  1.00  4.670          H  
ATOM   1940 1HB  GLU A 133     -17.551   0.234  -1.541  1.00  6.540          H  
ATOM   1941 2HB  GLU A 133     -19.196  -0.072  -1.011  1.00  6.540          H  
ATOM   1942 1HG  GLU A 133     -18.465   0.175   1.346  1.00  6.540          H  
ATOM   1943 2HG  GLU A 133     -16.828   0.515   0.788  1.00  6.540          H  
ATOM   1944  N   LEU A 134     -19.565  -2.705  -2.017  1.00  3.890          N  
ATOM   1945  CA  LEU A 134     -20.123  -3.260  -3.245  1.00  3.890          C  
ATOM   1946  C   LEU A 134     -21.067  -2.293  -3.977  1.00  3.890          C  
ATOM   1947  O   LEU A 134     -22.217  -2.159  -3.558  1.00  3.890          O  
ATOM   1948  CB  LEU A 134     -20.942  -4.502  -2.914  1.00  5.450          C  
ATOM   1949  CG  LEU A 134     -21.625  -5.219  -4.093  1.00  5.450          C  
ATOM   1950  CD1 LEU A 134     -20.556  -5.829  -5.031  1.00  5.450          C  
ATOM   1951  CD2 LEU A 134     -22.585  -6.236  -3.531  1.00  5.450          C  
ATOM   1952  H   LEU A 134     -20.169  -2.542  -1.223  1.00  4.670          H  
ATOM   1953  HA  LEU A 134     -19.297  -3.541  -3.888  1.00  4.670          H  
ATOM   1954 1HB  LEU A 134     -20.271  -5.220  -2.461  1.00  6.540          H  
ATOM   1955 2HB  LEU A 134     -21.709  -4.239  -2.184  1.00  6.540          H  
ATOM   1956  HG  LEU A 134     -22.197  -4.502  -4.691  1.00  6.540          H  
ATOM   1957 1HD1 LEU A 134     -21.050  -6.328  -5.869  1.00  6.540          H  
ATOM   1958 2HD1 LEU A 134     -19.912  -5.054  -5.422  1.00  6.540          H  
ATOM   1959 3HD1 LEU A 134     -19.958  -6.546  -4.483  1.00  6.540          H  
ATOM   1960 1HD2 LEU A 134     -23.089  -6.738  -4.351  1.00  6.540          H  
ATOM   1961 2HD2 LEU A 134     -22.059  -6.950  -2.926  1.00  6.540          H  
ATOM   1962 3HD2 LEU A 134     -23.324  -5.728  -2.909  1.00  6.540          H  
ATOM   1963  N   PRO A 135     -20.623  -1.568  -5.014  1.00  3.890          N  
ATOM   1964  CA  PRO A 135     -21.440  -0.675  -5.812  1.00  3.890          C  
ATOM   1965  C   PRO A 135     -22.505  -1.506  -6.512  1.00  3.890          C  
ATOM   1966  O   PRO A 135     -22.266  -2.686  -6.808  1.00  3.890          O  
ATOM   1967  CB  PRO A 135     -20.447  -0.072  -6.807  1.00  5.830          C  
ATOM   1968  CG  PRO A 135     -19.090  -0.254  -6.157  1.00  5.830          C  
ATOM   1969  CD  PRO A 135     -19.200  -1.537  -5.354  1.00  5.830          C  
ATOM   1970  HA  PRO A 135     -21.893   0.091  -5.166  1.00  4.670          H  
ATOM   1971 1HB  PRO A 135     -20.554  -0.553  -7.779  1.00  7.000          H  
ATOM   1972 2HB  PRO A 135     -20.691   0.988  -6.965  1.00  7.000          H  
ATOM   1973 1HG  PRO A 135     -18.304  -0.304  -6.925  1.00  7.000          H  
ATOM   1974 2HG  PRO A 135     -18.855   0.613  -5.520  1.00  7.000          H  
ATOM   1975 1HD  PRO A 135     -18.898  -2.426  -5.912  1.00  7.000          H  
ATOM   1976 2HD  PRO A 135     -18.603  -1.383  -4.480  1.00  7.000          H  
ATOM   1977  N   GLY A 136     -23.656  -0.922  -6.804  1.00  3.890          N  
ATOM   1978  CA  GLY A 136     -24.616  -1.710  -7.542  1.00  3.890          C  
ATOM   1979  C   GLY A 136     -24.060  -1.899  -8.942  1.00  3.890          C  
ATOM   1980  O   GLY A 136     -23.267  -1.086  -9.420  1.00  3.890          O  
ATOM   1981  H   GLY A 136     -23.851   0.034  -6.537  1.00  4.670          H  
ATOM   1982 1HA  GLY A 136     -24.767  -2.674  -7.055  1.00  4.670          H  
ATOM   1983 2HA  GLY A 136     -25.576  -1.196  -7.580  1.00  4.670          H  
ATOM   1984  N   GLY A 137     -24.474  -2.970  -9.606  1.00  3.890          N  
ATOM   1985  CA  GLY A 137     -24.025  -3.254 -10.966  1.00  3.890          C  
ATOM   1986  C   GLY A 137     -22.716  -4.053 -10.997  1.00  3.890          C  
ATOM   1987  O   GLY A 137     -22.288  -4.507 -12.060  1.00  3.890          O  
ATOM   1988  H   GLY A 137     -25.123  -3.604  -9.161  1.00  4.670          H  
ATOM   1989 1HA  GLY A 137     -24.802  -3.809 -11.493  1.00  4.670          H  
ATOM   1990 2HA  GLY A 137     -23.890  -2.315 -11.502  1.00  4.670          H  
ATOM   1991  N   VAL A 138     -22.091  -4.242  -9.834  1.00  3.890          N  
ATOM   1992  CA  VAL A 138     -20.838  -4.967  -9.726  1.00  3.890          C  
ATOM   1993  C   VAL A 138     -21.028  -6.471  -9.638  1.00  3.890          C  
ATOM   1994  O   VAL A 138     -21.896  -6.973  -8.916  1.00  3.890          O  
ATOM   1995  CB  VAL A 138     -20.023  -4.414  -8.553  1.00  5.450          C  
ATOM   1996  CG1 VAL A 138     -18.770  -5.232  -8.288  1.00  5.450          C  
ATOM   1997  CG2 VAL A 138     -19.640  -3.006  -8.916  1.00  5.450          C  
ATOM   1998  H   VAL A 138     -22.472  -3.834  -8.972  1.00  4.670          H  
ATOM   1999  HA  VAL A 138     -20.263  -4.762 -10.630  1.00  4.670          H  
ATOM   2000  HB  VAL A 138     -20.633  -4.413  -7.652  1.00  6.540          H  
ATOM   2001 1HG1 VAL A 138     -18.225  -4.783  -7.460  1.00  6.540          H  
ATOM   2002 2HG1 VAL A 138     -19.043  -6.249  -8.023  1.00  6.540          H  
ATOM   2003 3HG1 VAL A 138     -18.136  -5.244  -9.171  1.00  6.540          H  
ATOM   2004 1HG2 VAL A 138     -19.076  -2.561  -8.126  1.00  6.540          H  
ATOM   2005 2HG2 VAL A 138     -19.039  -3.015  -9.821  1.00  6.540          H  
ATOM   2006 3HG2 VAL A 138     -20.545  -2.425  -9.091  1.00  6.540          H  
ATOM   2007  N   ASN A 139     -20.203  -7.205 -10.379  1.00  3.890          N  
ATOM   2008  CA  ASN A 139     -20.302  -8.649 -10.408  1.00  3.890          C  
ATOM   2009  C   ASN A 139     -19.792  -9.264  -9.118  1.00  3.890          C  
ATOM   2010  O   ASN A 139     -18.666  -9.772  -9.033  1.00  3.890          O  
ATOM   2011  CB  ASN A 139     -19.556  -9.223 -11.599  1.00  5.450          C  
ATOM   2012  CG  ASN A 139     -19.793 -10.712 -11.761  1.00  5.450          C  
ATOM   2013  OD1 ASN A 139     -20.630 -11.288 -11.049  1.00  5.450          O  
ATOM   2014  ND2 ASN A 139     -19.089 -11.330 -12.686  1.00  5.450          N  
ATOM   2015  H   ASN A 139     -19.511  -6.737 -10.946  1.00  4.670          H  
ATOM   2016  HA  ASN A 139     -21.356  -8.916 -10.501  1.00  4.670          H  
ATOM   2017 1HB  ASN A 139     -19.877  -8.714 -12.508  1.00  6.540          H  
ATOM   2018 2HB  ASN A 139     -18.486  -9.048 -11.481  1.00  6.540          H  
ATOM   2019 1HD2 ASN A 139     -19.208 -12.313 -12.836  1.00  6.540          H  
ATOM   2020 2HD2 ASN A 139     -18.431 -10.819 -13.238  1.00  6.540          H  
ATOM   2021  N   LEU A 140     -20.681  -9.248  -8.137  1.00  3.890          N  
ATOM   2022  CA  LEU A 140     -20.431  -9.721  -6.794  1.00  3.890          C  
ATOM   2023  C   LEU A 140     -19.843 -11.119  -6.721  1.00  3.890          C  
ATOM   2024  O   LEU A 140     -18.957 -11.391  -5.911  1.00  3.890          O  
ATOM   2025  CB  LEU A 140     -21.725  -9.663  -5.994  1.00  5.450          C  
ATOM   2026  CG  LEU A 140     -21.661 -10.236  -4.598  1.00  5.450          C  
ATOM   2027  CD1 LEU A 140     -20.641  -9.576  -3.801  1.00  5.450          C  
ATOM   2028  CD2 LEU A 140     -22.988 -10.037  -3.929  1.00  5.450          C  
ATOM   2029  H   LEU A 140     -21.556  -8.764  -8.348  1.00  4.670          H  
ATOM   2030  HA  LEU A 140     -19.734  -9.023  -6.350  1.00  4.670          H  
ATOM   2031 1HB  LEU A 140     -22.038  -8.623  -5.925  1.00  6.540          H  
ATOM   2032 2HB  LEU A 140     -22.489 -10.213  -6.541  1.00  6.540          H  
ATOM   2033  HG  LEU A 140     -21.416 -11.287  -4.643  1.00  6.540          H  
ATOM   2034 1HD1 LEU A 140     -20.671 -10.051  -2.843  1.00  6.540          H  
ATOM   2035 2HD1 LEU A 140     -19.672  -9.697  -4.210  1.00  6.540          H  
ATOM   2036 3HD1 LEU A 140     -20.847  -8.547  -3.715  1.00  6.540          H  
ATOM   2037 1HD2 LEU A 140     -22.922 -10.413  -2.938  1.00  6.540          H  
ATOM   2038 2HD2 LEU A 140     -23.225  -8.989  -3.879  1.00  6.540          H  
ATOM   2039 3HD2 LEU A 140     -23.768 -10.556  -4.489  1.00  6.540          H  
ATOM   2040  N   ASP A 141     -20.275 -12.033  -7.568  1.00  3.890          N  
ATOM   2041  CA  ASP A 141     -19.722 -13.369  -7.436  1.00  3.890          C  
ATOM   2042  C   ASP A 141     -18.181 -13.347  -7.589  1.00  3.890          C  
ATOM   2043  O   ASP A 141     -17.487 -14.157  -6.950  1.00  3.890          O  
ATOM   2044  CB  ASP A 141     -20.359 -14.341  -8.441  1.00  5.450          C  
ATOM   2045  CG  ASP A 141     -21.875 -14.760  -8.130  1.00  5.450          C  
ATOM   2046  OD1 ASP A 141     -22.407 -14.507  -7.050  1.00  5.450          O  
ATOM   2047  OD2 ASP A 141     -22.456 -15.347  -9.004  1.00  5.450          O  
ATOM   2048  H   ASP A 141     -20.982 -11.814  -8.260  1.00  4.670          H  
ATOM   2049  HA  ASP A 141     -19.953 -13.733  -6.434  1.00  4.670          H  
ATOM   2050 1HB  ASP A 141     -20.329 -13.883  -9.435  1.00  6.540          H  
ATOM   2051 2HB  ASP A 141     -19.754 -15.245  -8.492  1.00  6.540          H  
ATOM   2052  N   SER A 142     -17.637 -12.427  -8.419  1.00  3.890          N  
ATOM   2053  CA  SER A 142     -16.192 -12.329  -8.618  1.00  3.890          C  
ATOM   2054  C   SER A 142     -15.567 -11.578  -7.449  1.00  3.890          C  
ATOM   2055  O   SER A 142     -14.532 -11.985  -6.913  1.00  3.890          O  
ATOM   2056  CB  SER A 142     -15.857 -11.616  -9.917  1.00  5.450          C  
ATOM   2057  OG  SER A 142     -16.256 -12.360 -11.039  1.00  5.450          O  
ATOM   2058  H   SER A 142     -18.217 -11.740  -8.903  1.00  4.670          H  
ATOM   2059  HA  SER A 142     -15.774 -13.332  -8.658  1.00  4.670          H  
ATOM   2060 1HB  SER A 142     -16.347 -10.641  -9.933  1.00  6.540          H  
ATOM   2061 2HB  SER A 142     -14.779 -11.436  -9.963  1.00  6.540          H  
ATOM   2062  HG  SER A 142     -15.902 -11.883 -11.794  1.00  6.540          H  
ATOM   2063  N   MET A 143     -16.273 -10.554  -6.954  1.00  3.890          N  
ATOM   2064  CA  MET A 143     -15.771  -9.761  -5.825  1.00  3.890          C  
ATOM   2065  C   MET A 143     -15.453 -10.685  -4.669  1.00  3.890          C  
ATOM   2066  O   MET A 143     -14.423 -10.552  -4.001  1.00  3.890          O  
ATOM   2067  CB  MET A 143     -16.847  -8.786  -5.345  1.00  5.450          C  
ATOM   2068  CG  MET A 143     -17.141  -7.596  -6.226  1.00  5.450          C  
ATOM   2069  SD  MET A 143     -15.866  -6.339  -6.190  1.00  5.450          S  
ATOM   2070  CE  MET A 143     -16.207  -5.575  -4.559  1.00  5.450          C  
ATOM   2071  H   MET A 143     -17.133 -10.289  -7.447  1.00  4.670          H  
ATOM   2072  HA  MET A 143     -14.862  -9.237  -6.122  1.00  4.670          H  
ATOM   2073 1HB  MET A 143     -17.750  -9.323  -5.235  1.00  6.540          H  
ATOM   2074 2HB  MET A 143     -16.587  -8.431  -4.361  1.00  6.540          H  
ATOM   2075 1HG  MET A 143     -17.260  -7.941  -7.255  1.00  6.540          H  
ATOM   2076 2HG  MET A 143     -18.072  -7.148  -5.912  1.00  6.540          H  
ATOM   2077 1HE  MET A 143     -15.503  -4.755  -4.383  1.00  6.540          H  
ATOM   2078 2HE  MET A 143     -17.223  -5.174  -4.541  1.00  6.540          H  
ATOM   2079 3HE  MET A 143     -16.096  -6.304  -3.762  1.00  6.540          H  
ATOM   2080  N   VAL A 144     -16.338 -11.643  -4.467  1.00  3.890          N  
ATOM   2081  CA  VAL A 144     -16.182 -12.618  -3.416  1.00  3.890          C  
ATOM   2082  C   VAL A 144     -15.120 -13.657  -3.724  1.00  3.890          C  
ATOM   2083  O   VAL A 144     -14.269 -13.933  -2.887  1.00  3.890          O  
ATOM   2084  CB  VAL A 144     -17.491 -13.287  -3.150  1.00  5.450          C  
ATOM   2085  CG1 VAL A 144     -17.289 -14.349  -2.182  1.00  5.450          C  
ATOM   2086  CG2 VAL A 144     -18.384 -12.286  -2.646  1.00  5.450          C  
ATOM   2087  H   VAL A 144     -17.170 -11.654  -5.068  1.00  4.670          H  
ATOM   2088  HA  VAL A 144     -15.889 -12.098  -2.507  1.00  4.670          H  
ATOM   2089  HB  VAL A 144     -17.891 -13.718  -4.073  1.00  6.540          H  
ATOM   2090 1HG1 VAL A 144     -18.192 -14.831  -1.949  1.00  6.540          H  
ATOM   2091 2HG1 VAL A 144     -16.609 -15.061  -2.551  1.00  6.540          H  
ATOM   2092 3HG1 VAL A 144     -16.892 -13.895  -1.317  1.00  6.540          H  
ATOM   2093 1HG2 VAL A 144     -19.286 -12.739  -2.467  1.00  6.540          H  
ATOM   2094 2HG2 VAL A 144     -17.987 -11.863  -1.726  1.00  6.540          H  
ATOM   2095 3HG2 VAL A 144     -18.512 -11.507  -3.371  1.00  6.540          H  
ATOM   2096  N   THR A 145     -15.138 -14.237  -4.919  1.00  3.890          N  
ATOM   2097  CA  THR A 145     -14.163 -15.257  -5.301  1.00  3.890          C  
ATOM   2098  C   THR A 145     -12.736 -14.781  -4.979  1.00  3.890          C  
ATOM   2099  O   THR A 145     -11.884 -15.561  -4.508  1.00  3.890          O  
ATOM   2100  CB  THR A 145     -14.299 -15.587  -6.807  1.00  5.450          C  
ATOM   2101  OG1 THR A 145     -15.624 -16.085  -7.075  1.00  5.450          O  
ATOM   2102  CG2 THR A 145     -13.305 -16.641  -7.214  1.00  5.450          C  
ATOM   2103  H   THR A 145     -15.875 -13.997  -5.582  1.00  4.670          H  
ATOM   2104  HA  THR A 145     -14.362 -16.160  -4.726  1.00  4.670          H  
ATOM   2105  HB  THR A 145     -14.127 -14.684  -7.392  1.00  6.540          H  
ATOM   2106  HG1 THR A 145     -16.279 -15.360  -7.002  1.00  6.540          H  
ATOM   2107 1HG2 THR A 145     -13.430 -16.855  -8.273  1.00  6.540          H  
ATOM   2108 2HG2 THR A 145     -12.293 -16.288  -7.034  1.00  6.540          H  
ATOM   2109 3HG2 THR A 145     -13.494 -17.542  -6.637  1.00  6.540          H  
ATOM   2110  N   SER A 146     -12.493 -13.495  -5.263  1.00  3.890          N  
ATOM   2111  CA  SER A 146     -11.228 -12.796  -5.086  1.00  3.890          C  
ATOM   2112  C   SER A 146     -10.928 -12.307  -3.642  1.00  3.890          C  
ATOM   2113  O   SER A 146      -9.803 -11.886  -3.371  1.00  3.890          O  
ATOM   2114  CB  SER A 146     -11.226 -11.608  -6.037  1.00  5.450          C  
ATOM   2115  OG  SER A 146     -11.254 -12.038  -7.386  1.00  5.450          O  
ATOM   2116  H   SER A 146     -13.249 -12.958  -5.706  1.00  4.670          H  
ATOM   2117  HA  SER A 146     -10.431 -13.477  -5.381  1.00  4.670          H  
ATOM   2118 1HB  SER A 146     -12.109 -10.995  -5.837  1.00  6.540          H  
ATOM   2119 2HB  SER A 146     -10.357 -10.985  -5.863  1.00  6.540          H  
ATOM   2120  HG  SER A 146     -11.468 -11.245  -7.938  1.00  6.540          H  
ATOM   2121  N   GLY A 147     -11.886 -12.390  -2.700  1.00  3.890          N  
ATOM   2122  CA  GLY A 147     -11.634 -11.918  -1.327  1.00  3.890          C  
ATOM   2123  C   GLY A 147     -12.657 -10.996  -0.640  1.00  3.890          C  
ATOM   2124  O   GLY A 147     -12.433 -10.591   0.496  1.00  3.890          O  
ATOM   2125  H   GLY A 147     -12.783 -12.819  -2.925  1.00  4.670          H  
ATOM   2126 1HA  GLY A 147     -11.514 -12.789  -0.691  1.00  4.670          H  
ATOM   2127 2HA  GLY A 147     -10.668 -11.421  -1.308  1.00  4.670          H  
ATOM   2128  N   TRP A 148     -13.777 -10.626  -1.254  1.00  3.890          N  
ATOM   2129  CA  TRP A 148     -14.691  -9.766  -0.492  1.00  3.890          C  
ATOM   2130  C   TRP A 148     -15.345 -10.515   0.699  1.00  3.890          C  
ATOM   2131  O   TRP A 148     -16.036 -11.531   0.524  1.00  3.890          O  
ATOM   2132  CB  TRP A 148     -15.778  -9.198  -1.412  1.00  5.450          C  
ATOM   2133  CG  TRP A 148     -16.577  -8.074  -0.823  1.00  5.450          C  
ATOM   2134  CD1 TRP A 148     -16.056  -6.934  -0.306  1.00  5.450          C  
ATOM   2135  CD2 TRP A 148     -18.011  -7.936  -0.693  1.00  5.450          C  
ATOM   2136  NE1 TRP A 148     -17.046  -6.117   0.117  1.00  5.450          N  
ATOM   2137  CE2 TRP A 148     -18.242  -6.694  -0.117  1.00  5.450          C  
ATOM   2138  CE3 TRP A 148     -19.082  -8.735  -1.011  1.00  5.450          C  
ATOM   2139  CZ2 TRP A 148     -19.516  -6.223   0.134  1.00  5.450          C  
ATOM   2140  CZ3 TRP A 148     -20.373  -8.263  -0.754  1.00  5.450          C  
ATOM   2141  CH2 TRP A 148     -20.580  -7.041  -0.205  1.00  5.450          C  
ATOM   2142  H   TRP A 148     -13.976 -10.871  -2.226  1.00  4.670          H  
ATOM   2143  HA  TRP A 148     -14.114  -8.933  -0.092  1.00  4.670          H  
ATOM   2144 1HB  TRP A 148     -15.307  -8.826  -2.316  1.00  6.540          H  
ATOM   2145 2HB  TRP A 148     -16.460  -9.981  -1.702  1.00  6.540          H  
ATOM   2146  HD1 TRP A 148     -14.995  -6.697  -0.243  1.00  6.540          H  
ATOM   2147  HE1 TRP A 148     -16.911  -5.186   0.547  1.00  6.540          H  
ATOM   2148  HE3 TRP A 148     -18.928  -9.714  -1.443  1.00  6.540          H  
ATOM   2149  HZ2 TRP A 148     -19.686  -5.245   0.584  1.00  6.540          H  
ATOM   2150  HZ3 TRP A 148     -21.221  -8.903  -0.997  1.00  6.540          H  
ATOM   2151  HH2 TRP A 148     -21.604  -6.710  -0.018  1.00  6.540          H  
ATOM   2152  N   TRP A 149     -15.182  -9.941   1.896  1.00  3.890          N  
ATOM   2153  CA  TRP A 149     -15.700 -10.473   3.165  1.00  3.890          C  
ATOM   2154  C   TRP A 149     -16.700  -9.527   3.822  1.00  3.890          C  
ATOM   2155  O   TRP A 149     -16.627  -8.312   3.639  1.00  3.890          O  
ATOM   2156  CB  TRP A 149     -14.590 -10.668   4.200  1.00  5.450          C  
ATOM   2157  CG  TRP A 149     -13.567 -11.733   3.953  1.00  5.450          C  
ATOM   2158  CD1 TRP A 149     -12.429 -11.600   3.249  1.00  5.450          C  
ATOM   2159  CD2 TRP A 149     -13.563 -13.084   4.459  1.00  5.450          C  
ATOM   2160  NE1 TRP A 149     -11.723 -12.764   3.262  1.00  5.450          N  
ATOM   2161  CE2 TRP A 149     -12.392 -13.678   4.009  1.00  5.450          C  
ATOM   2162  CE3 TRP A 149     -14.440 -13.821   5.258  1.00  5.450          C  
ATOM   2163  CZ2 TRP A 149     -12.069 -14.972   4.322  1.00  5.450          C  
ATOM   2164  CZ3 TRP A 149     -14.112 -15.125   5.565  1.00  5.450          C  
ATOM   2165  CH2 TRP A 149     -12.965 -15.683   5.121  1.00  5.450          C  
ATOM   2166  H   TRP A 149     -14.616  -9.104   1.929  1.00  4.670          H  
ATOM   2167  HA  TRP A 149     -16.189 -11.427   2.976  1.00  4.670          H  
ATOM   2168 1HB  TRP A 149     -14.048  -9.729   4.289  1.00  6.540          H  
ATOM   2169 2HB  TRP A 149     -15.045 -10.857   5.173  1.00  6.540          H  
ATOM   2170  HD1 TRP A 149     -12.116 -10.693   2.752  1.00  6.540          H  
ATOM   2171  HE1 TRP A 149     -10.817 -12.905   2.772  1.00  6.540          H  
ATOM   2172  HE3 TRP A 149     -15.369 -13.387   5.626  1.00  6.540          H  
ATOM   2173  HZ2 TRP A 149     -11.148 -15.428   3.969  1.00  6.540          H  
ATOM   2174  HZ3 TRP A 149     -14.798 -15.689   6.172  1.00  6.540          H  
ATOM   2175  HH2 TRP A 149     -12.750 -16.706   5.395  1.00  6.540          H  
ATOM   2176  N   SER A 150     -17.616 -10.092   4.608  1.00  3.890          N  
ATOM   2177  CA  SER A 150     -18.570  -9.311   5.390  1.00  3.890          C  
ATOM   2178  C   SER A 150     -17.879  -8.793   6.635  1.00  3.890          C  
ATOM   2179  O   SER A 150     -16.747  -9.196   6.911  1.00  3.890          O  
ATOM   2180  CB  SER A 150     -19.773 -10.133   5.785  1.00  5.450          C  
ATOM   2181  OG  SER A 150     -19.413 -11.105   6.675  1.00  5.450          O  
ATOM   2182  H   SER A 150     -17.638 -11.098   4.712  1.00  4.670          H  
ATOM   2183  HA  SER A 150     -18.900  -8.455   4.801  1.00  4.670          H  
ATOM   2184 1HB  SER A 150     -20.527  -9.491   6.230  1.00  6.540          H  
ATOM   2185 2HB  SER A 150     -20.214 -10.590   4.929  1.00  6.540          H  
ATOM   2186  HG  SER A 150     -20.217 -11.593   6.856  1.00  6.540          H  
ATOM   2187  N   GLN A 151     -18.576  -7.908   7.357  1.00  3.890          N  
ATOM   2188  CA  GLN A 151     -18.177  -7.268   8.616  1.00  3.890          C  
ATOM   2189  C   GLN A 151     -17.462  -5.961   8.340  1.00  3.890          C  
ATOM   2190  O   GLN A 151     -18.108  -4.943   8.068  1.00  3.890          O  
ATOM   2191  OXT GLN A 151     -16.252  -5.878   8.542  1.00  5.830          O  
ATOM   2192  CB  GLN A 151     -17.296  -8.146   9.523  1.00  5.250          C  
ATOM   2193  CG  GLN A 151     -17.936  -9.437  10.012  1.00  5.250          C  
ATOM   2194  CD  GLN A 151     -19.137  -9.195  10.870  1.00  5.250          C  
ATOM   2195  OE1 GLN A 151     -19.112  -8.352  11.768  1.00  5.250          O  
ATOM   2196  NE2 GLN A 151     -20.211  -9.927  10.616  1.00  5.250          N  
ATOM   2197  H   GLN A 151     -19.483  -7.660   6.994  1.00  4.670          H  
ATOM   2198  HA  GLN A 151     -19.081  -7.029   9.177  1.00  4.670          H  
ATOM   2199 1HB  GLN A 151     -16.338  -8.369   9.062  1.00  6.300          H  
ATOM   2200 2HB  GLN A 151     -17.072  -7.578  10.422  1.00  6.300          H  
ATOM   2201 1HG  GLN A 151     -18.219 -10.060   9.170  1.00  6.300          H  
ATOM   2202 2HG  GLN A 151     -17.199  -9.944  10.626  1.00  6.300          H  
ATOM   2203 1HE2 GLN A 151     -21.041  -9.805  11.163  1.00  6.300          H  
ATOM   2204 2HE2 GLN A 151     -20.194 -10.618   9.894  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -790.974 103.967 491.811 -40.2738 13.6436 25.5316 260.654 -297.271 -1.17389 -8.65427 -216.935 -39.6006 -53.4726 -35.5089 -20.4185 -9.51274 0 -0.08775 9.97406 53.0814 108.812 -36.957 38.5461 0.16305 -7.15729 106.246 -345.568
SER:NtermProteinFull_1 -2.05658 0.03645 2.17284 -0.03015 0 0.02121 0.82379 -1.16341 -0 -0 -0.94461 -1.29799 0 0 0 0 0 0.00549 0.00694 0.46976 0 0 0.60093 -0.77834 0 0.25491 -1.87878
GLY_2 -2.44168 0.10677 2.62216 -4e-05 0 0 0.95844 -1.45254 -0 -0 -0.83824 -0.37474 0 0 0 0 0 -0.12198 0 0 0 -1.18227 0 0.83697 -0.44094 0.68944 -1.63865
SER_3 -4.0629 0.37851 3.48505 -0.02621 0.00362 0.02624 1.2523 -1.92055 -0.01219 -0.17002 0.60234 0.01744 0 0 0 0 0 -0.02783 0.00592 0.65794 0 -0.14908 0.61477 -0.77834 -0.56255 0.76244 0.0969
VAL_4 -8.22372 1.57329 2.43368 -0.36317 0.31954 0.08525 2.29713 -2.71173 -0.01554 -0.14228 -0.92419 0.03473 0 0 0 0 0 0.01878 0.08656 1.08587 0 0.22978 0 1.9342 -0.29726 0.90413 -1.67493
THR_5 -3.70064 0.54376 2.53483 -0.12572 0.07115 0.0755 1.53314 -1.52163 -0.04012 -0.22151 0.05224 -0.9889 0 0 0 0 0 0.03872 0.06211 0.01488 0 -0.07456 2.25776 -1.0874 -0.2086 0.92713 0.14214
ALA_6 -3.4972 0.64947 0.889 -0.02657 0.00248 0 1.05481 -1.19982 -0 -0 0.76001 -0.42722 0 0 0 0 0 -0.00632 0 0 0 -0.07348 0 1.8394 -0.29712 0.44687 0.11431
GLY_7 -1.41796 0.15771 1.74941 -5e-05 0 0 0.62879 -0.89526 -0 -0 -0.44665 -0.37636 0 0 0 0 0 -0.1781 0 0 0 -1.47485 0 0.83697 -0.72952 0.23577 -1.91011
MET_8 -5.07974 0.67655 1.99525 -0.31729 0.09412 0.02953 1.35566 -1.40146 -0.01554 -0.14228 0.86145 0.18288 0 0 0 0 0 -0.02395 0.3446 1.07947 0 0.25649 0 0.60916 -0.49985 0.39348 0.39853
ALA_9 -2.38917 0.18103 1.50819 -0.02722 0.00401 0 0.68657 -1.09402 -0 -0 -0.93631 -0.43159 0 0 0 0 0 0.00317 0 0 0 -0 0 1.8394 -0.29592 0.34836 -0.6035
LEU_10 -7.23494 0.77244 3.84546 -0.63728 0.55606 0.13532 2.06381 -2.4187 -0 -0 -0.93858 0.2973 0 0 0 0 0 0.38241 0.23408 1.51523 0 -0.33889 0 0.18072 -0.40313 0.61371 -1.375
ALA_11 -6.58984 1.00156 5.2838 -0.0226 0 0 3.41134 -3.26713 -0 -0 -1.96687 -0.15881 0 0 -0.95512 0 0 -0.00618 0 0 0 -0.01676 0 1.8394 -0.2664 1.03121 -0.6824
ALA_12 -6.10621 0.6027 1.52686 -0.02249 0 0 1.48696 -2.12315 -0.0097 -0.07513 -0.08225 -0.37412 0 0 0 0 0 -0.09467 0 0 0 -0.41763 0 1.8394 -0.42337 0.61992 -3.65287
THR_13 -5.63993 0.77669 2.75414 -0.1326 0.0887 0.06897 1.97982 -2.09904 -0 -0 -1.18949 -0.91334 0 0 0 0 0 -0.03163 0.00053 0.08805 0 -0.02954 2.27295 -1.0874 -0.4945 0.31942 -3.26823
ASP_14 -5.86332 0.80263 5.89468 -0.12425 0.03559 0.38729 2.6418 -2.83482 -0 -0 -4.81591 -0.2739 0 0 -0.95512 0 0 -0.03636 0.13298 0 2.33836 -0.26857 0 -2.3716 -0.50317 0.76886 -5.04485
ILE_15 -8.5446 1.30545 3.11185 -0.47824 0.34279 0.09853 1.81005 -2.29572 -0.02437 -0.16309 -0.81199 0.11318 0 0 0 0 0 -0.05831 0.02627 0.44297 0 -0.56841 0 0.73287 -0.58413 1.49628 -4.04862
PRO_16 -2.81134 0.64215 0.9304 -0.07043 0 0.04369 0.53409 -0.51753 -0 -0 0.18086 0.59475 0 0 0 0 0 -0.17818 0.02085 0.20126 0 -0.44948 0 -2.4119 -0.21045 1.35259 -2.14868
GLY_17 -1.64883 0.21204 1.71815 -6e-05 0 0 0.71336 -0.90588 -0 -0 -0.52492 -0.37327 0 0 0 0 0 -0.13832 0 0 0 0.48963 0 0.83697 0.13186 0.75567 1.2664
LEU_18 -6.71709 1.08549 0.88067 -0.51768 0.2311 0.14425 1.40616 -1.57994 -0.01467 -0.08796 -1.04908 0.01932 0 0 0 0 0 0.05582 0.04476 0.86771 0 -0.07087 0 0.18072 0.26151 0.73924 -4.12054
ASP_19 -4.06943 0.50725 4.59815 -0.10737 0.00421 0.30336 2.69844 -2.13053 -0 -0 -2.98926 -0.57637 0 0 0 0 0 -0.03145 0.03218 0 2.22422 -0.10738 0 -2.3716 0.06834 0.72917 -1.21806
ALA_20 -6.54881 1.70991 3.19344 -0.02413 0.00034 0 2.77325 -2.56889 -0 -0 -0.56303 -0.40886 0 0 0 0 0 -0.05821 0 0 0 -0.18165 0 1.8394 -0.48931 0.65732 -0.66922
SER_21 -4.664 0.61525 4.71452 -0.03117 0.00047 0.05198 1.52506 -2.20586 -0.00042 -0.00162 -0.74374 -1.05681 0 0 -0.50188 0 0 -0.03476 0 0.15566 0 -0.30865 0.61254 -0.77834 -0.66347 0.41111 -2.90413
LYS_22 -6.76343 0.76504 5.9114 -0.29877 0.0399 0.14908 2.86916 -2.82487 -0.00162 -0.01313 -2.04697 -0.2018 0 0 0 0 0 -0.00906 0.01837 1.84214 0 -0.25538 0 -1.5107 -0.22006 0.30498 -2.24573
LEU_23 -9.58846 2.04146 2.76583 -0.62488 0.13011 0.1807 2.41779 -2.75118 -0 -0 -1.12304 0.20079 0 0 -0.6429 0 0 0.01932 0.19237 0.73385 0 -0.17209 0 0.18072 0.20341 1.00863 -4.82759
VAL_24 -6.24372 0.35725 1.86509 -0.28744 0.12762 0.05383 1.94174 -1.95862 -0 -0 -1.59746 -0.05481 0 0 0 0 0 -0.03593 0.00592 0.25057 0 -0.041 0 1.9342 0.17207 1.0614 -2.44929
SER_25 -3.7397 0.14635 4.36148 -0.0365 0.0017 0.065 1.98389 -2.10181 -0 -0 -1.21233 -1.1015 0 0 -1.03773 0 0 -0.05411 0.07716 0.28204 0 -0.30082 0.67865 -0.77834 -0.31707 0.57284 -2.51078
GLY_26 -4.4329 0.42626 4.13294 -6e-05 0 0 2.43012 -2.3255 -0 -0 -1.64282 -0.36239 0 0 0 0 0 -0.17506 0 0 0 -1.52071 0 0.83697 -0.7564 0.63706 -2.75249
VAL_27 -6.28718 0.68849 4.50199 -0.31176 0.28137 0.07254 2.79203 -2.5328 -0 -0 -1.59326 -0.15525 0 0 -0.53585 0 0 -0.05355 5e-05 0.08298 0 -0.24659 0 1.9342 -0.46073 0.65913 -1.1642
LEU_28 -9.13217 1.15204 4.07352 -0.4853 0.14219 0.11522 2.54439 -2.88798 -0 -0 -1.86055 0.18918 0 0 0 0 0 0.05754 0.34975 0.27113 0 -0.29905 0 0.18072 -0.27059 0.78437 -5.07558
ALA_29 -4.81583 0.51919 4.03474 -0.02067 0 0 2.25196 -2.50742 -0 -0 -1.67194 -0.34356 0 0 0 0 0 0.0685 0 0 0 -0.183 0 1.8394 -0.37681 0.61881 -0.58663
GLU_30 -5.34437 0.44583 7.37923 -0.67598 0.1579 1.27596 3.22723 -3.11328 -0.03279 -0.26225 -3.96822 -0.61825 0 0 -0.81955 -0.78703 0 0.10102 0.06527 0 3.78246 -0.36693 0 -2.7348 -0.5115 0.41963 -2.38043
GLN_31 -5.54028 0.43649 4.35698 -0.2809 0.04211 0.21961 1.763 -2.25058 -0 -0 -1.28275 -0.55954 0 0 0 0 0 -0.06048 0.01137 0 2.96769 -0.13681 0 -0.18838 -0.43693 0.44312 -0.49627
ARG_32 -4.38423 0.91817 5.3846 -0.68518 0.22674 0.49169 2.30456 -2.34378 -0.02362 -0.13897 -3.75982 -0.05633 0 0 -0.81955 -0.22717 0 -0.0031 0.06774 2.62191 0 -0.15164 0 -1.2888 -0.12692 0.54493 -1.44877
LEU_33 -6.48116 0.8272 3.57024 -0.52724 0.31192 0.16062 2.49952 -2.18599 -0 -0 -1.90197 0.00903 0 0 0 0 0 0.09457 0.24009 0.56191 0 -0.01376 0 0.18072 0.77981 1.50869 -0.3658
PRO_34 -3.80372 0.75613 2.68348 -0.09359 0.00094 0.05837 1.57018 -1.43464 -0.01464 -0.12334 -1.51017 0.72501 0 0 0 0 0 -0.1619 0.00137 0.58685 0 -0.47854 0 -2.4119 0.58347 1.24036 -1.82628
VAL_35 -7.25459 1.06505 2.83491 -0.26348 0.14672 0.04242 2.18545 -2.47752 -0.0024 -0.04075 -1.83386 0.44238 0 0 0 0 0 -0.06581 0.01822 0.82477 0 0.04658 0 1.9342 -0.34674 0.29583 -2.44865
PHE_36 -9.72516 1.49559 1.27614 -0.60717 0.2043 0.33098 2.54705 -2.42173 -0 -0 -1.73907 0.00168 0 0 0 0 0 -0.01514 0.17389 0 2.91707 -0.00016 0 1.0402 -0.03504 0.55483 -4.00173
ALA_37 -5.60737 0.35655 3.61727 -0.02057 0 0 2.27126 -2.48925 -0 -0 -1.16451 -0.35195 0 0 0 0 0 0.08859 0 0 0 -0.17937 0 1.8394 -0.04567 0.48429 -1.20132
ARG_38 -6.67668 0.35279 5.96364 -0.65296 0.32036 0.3577 2.92969 -3.12482 -0.00404 -0.01414 -3.09364 0.40045 0 0 -0.51203 0 0 0.15989 0.21995 2.53208 0 -0.12435 0 -1.2888 -0.2699 0.36218 -2.16264
GLY_39 -5.49902 0.46455 5.06742 -5e-05 0 0 2.8894 -2.94545 -0.02548 -0.09817 -2.35109 -0.43124 0 0 0 0 0 -0.02295 0 0 0 0.42169 0 0.83697 0.31728 0.34219 -1.03395
LEU_40 -10.323 1.91185 3.18482 -0.56408 0.48871 0.13752 2.7613 -3.38257 -0.02141 -0.16229 -2.09968 0.28064 0 0 0 0 0 0.00815 0.20415 0.41798 0 -0.25736 0 0.18072 0.31813 0.81191 -6.10448
ALA_41 -5.68099 1.00886 3.01839 -0.02036 0 0 2.1867 -2.47217 -0 -0 -0.32435 -0.37822 0 0 0 0 0 0.00649 0 0 0 -0.19823 0 1.8394 -0.27658 0.96773 -0.32333
THR_42 -3.85802 0.22262 4.18307 -0.20603 0.14295 0.07546 1.46525 -2.04459 -0.0098 -0.12927 -1.16042 -0.12154 0 0 0 0 0 -0.0147 0.00057 0.08614 0 -0.01831 2.31123 -1.0874 -0.02519 0.49557 0.3076
ALA_43 -4.22785 0.45805 2.10712 -0.02417 0 0 1.79413 -1.87914 -0.00555 -0.04485 -0.95672 -0.30898 0 0 0 0 0 -0.0573 0 0 0 -0.23862 0 1.8394 -0.14144 0.54705 -1.13886
VAL_44 -6.27618 0.52433 0.93074 -0.28756 0.17582 0.06605 1.65503 -1.80014 -0.02187 -0.16487 -1.13074 -0.06642 0 0 0 0 0 -0.09161 0.05405 0.03468 0 -0.35296 0 1.9342 -0.45968 0.49495 -4.7822
SER_45 -3.52042 0.6502 2.08148 -0.02872 0 0.06798 0.82746 -1.35167 -0.00555 -0.04485 0.09404 -0.32992 0 0 0 0 0 0.05396 0.03636 0.03853 0 -0.54382 0.61833 -0.77834 -0.36966 0.65934 -1.84527
ASN_46 -3.50409 0.69088 3.12449 -0.35992 0.08017 0.67088 0.6443 -1.55476 -0 -0 -0.46515 -0.74159 0 0 0 0 0 -0.02446 0.17282 0 1.743 -0.1153 0 -0.93687 0.10812 0.73403 0.26656
SER_47 -3.27856 0.43065 4.06201 -0.03726 0.00021 0.0226 1.72486 -1.74924 -0 -0 -3.11779 0.1157 0 0 -0.36027 -0.69566 0 -0.10921 0.00225 0.51572 0 0.11377 1.81243 -0.77834 0.14776 0.55054 -0.62785
SER_48 -3.19537 0.31436 3.65829 -0.01977 0 0.03429 1.76267 -1.56537 -0.00813 -0.0783 -1.05001 -1.19881 0 0 0 0 0 0.05965 0.03923 1.57458 0 -0.28802 0.60066 -0.77834 0.17419 0.44711 0.48292
ASP_49 -3.55968 0.58262 3.66258 -0.1079 0.02845 0.29917 1.35034 -1.61035 -0.04229 -0.28118 -2.68103 -0.29841 0 0 0 0 0 -0.06223 0.04105 0 2.02382 0.02146 0 -2.3716 0.11391 0.92782 -1.96344
PRO_50 -4.59058 0.8014 2.62561 -0.11642 0.00868 0.08583 0.42935 -1.28469 -0 -0 -0.0799 0.25168 0 0 0 0 0 -0.1072 0.02996 0.11365 0 -0.80926 0 -2.4119 -0.35531 1.04109 -4.36802
ASN_51 -3.57882 0.17519 2.77499 -0.40288 0.10742 0.8215 1.34614 -1.43776 -0 -0 -1.08653 -0.81035 0 0 0 0 0 0.14565 0.01407 0 1.8047 -1.03499 0 -0.93687 -0.22697 0.55971 -1.7658
THR_52 -3.11916 0.39815 2.97489 -0.12521 0.03573 0.06628 1.10712 -1.50283 -0.01546 -0.05584 -1.25785 -0.48495 0 0 0 0 0 -0.04502 0.00362 0.13991 0 -0.64238 4.1109 -1.0874 -0.22089 0.49057 0.7702
ALA_53 -2.12261 0.42558 1.91913 -0.02292 0 0 0.8983 -1.04834 -0.04038 -0.2034 -1.13923 -0.47762 0 0 0 0 0 0.00313 0 0 0 -0.5678 0 1.8394 -0.16667 0.39346 -0.30997
THR_54 -4.08178 0.55775 1.31043 -0.10457 0.05217 0.07373 0.21696 -1.17134 -0 -0 -0.6731 -0.65085 0 0 0 0 0 0.03605 0.03584 0.09434 0 -0.46881 2.35083 -1.0874 -0.15806 0.30806 -3.35972
VAL_55 -5.97966 1.1509 2.20176 -0.30201 0.29254 0.07344 1.95414 -2.08658 -0.04325 -0.20545 -1.04364 -0.27474 0 0 0 0 0 -0.05414 0.0039 0.15311 0 -0.52145 0 1.9342 -0.35805 0.8998 -2.20517
PRO_56 -2.89164 0.46785 0.66786 -0.11629 0.00373 0.08515 0.45751 -0.58978 -0 -0 -0.49088 0.26881 0 0 0 0 0 -0.06102 0.02371 0.12391 0 -0.96313 0 -2.4119 -0.5723 1.14278 -4.85564
LEU_57 -7.84465 0.913 1.77818 -0.46802 0.1492 0.09579 1.59848 -2.18852 -0 -0 0.39272 0.02206 0 0 0 0 0 0.08084 0.07294 0.67245 0 0.04262 0 0.18072 -0.29551 1.07173 -3.72596
MET_58 -4.49592 0.50197 2.41288 -0.68459 0.13283 0.33504 1.02101 -1.45305 -0 -0 -0.72044 -0.08685 0 0 0 0 0 0.50031 0.06123 1.68735 0 0.14826 0 0.60916 0.50164 0.89803 1.36886
LEU_59 -6.32076 1.04682 3.69249 -0.61645 0.18377 0.2175 2.00408 -2.37094 -0 -0 -0.34749 0.03763 0 0 0 0 0 0.22908 0.12539 0.79646 0 -0.15123 0 0.18072 0.70846 0.64767 0.06319
THR_60 -4.13945 0.37684 3.12139 -0.12827 0.07362 0.06401 1.63671 -1.90857 -0.00633 -0.06533 -0.591 -0.81595 0 0 0 0 0 -0.0495 0.00054 0.06468 0 -0.00231 2.27226 -1.0874 0.15633 0.66818 -0.35953
ASN_61 -5.36426 0.53415 4.0209 -0.18734 0.03076 0.2967 2.15032 -2.09003 -0.00633 -0.06533 -1.04944 -0.37724 0 0 0 0 0 -0.1012 0.03325 0 1.58901 0.07503 0 -0.93687 -0.15582 0.30591 -1.29785
HIS_D_62 -8.35277 1.15665 5.6545 -0.41761 0.06815 0.53198 2.056 -3.11222 -0.00668 -0.09105 -2.38399 -0.43254 0 0 0 -0.91849 0 -0.01975 0.00037 0 2.61941 -0.45392 0 -0.45461 -0.21711 0.43982 -4.33383
ALA_63 -4.25339 0.49851 1.64859 -0.02521 0 0 0.86553 -1.59368 -0 -0 -1.02148 -0.22809 0 0 0 0 0 -0.06267 0 0 0 -0.02729 0 1.8394 -0.63738 0.53391 -2.46326
ASN_64 -5.95495 0.09638 4.42899 -0.22932 0.00085 0.34455 2.54039 -2.53283 -0.04325 -0.20545 -1.25797 -0.29783 0 0 -0.69087 0 0 -0.02553 0.00544 0 3.36355 0.48861 0 -0.93687 -0.32492 0.46825 -0.76277
GLY_65 -4.36279 0.86931 2.9288 -0.00042 0 0 1.56402 -1.92834 -0.02218 -0.12868 -0.19611 -0.18666 0 0 0 0 0 -0.10712 0 0 0 -0.56224 0 0.83697 0.04506 0.75813 -0.49225
PRO_66 -7.47791 0.85954 4.10899 -0.13977 0.00035 0.10063 1.89666 -2.07172 -0.01737 -0.13363 -2.60614 0.18281 0 0 0 0 0 -0.06288 0.02537 0.19136 0 -1.07769 0 -2.4119 -0.50346 0.72198 -8.41477
VAL_67 -8.16341 1.19669 2.02515 -0.28106 0.20833 0.0486 2.2333 -2.36797 -0.01366 -0.13259 -2.07967 -0.14459 0 0 0 0 0 0.12972 0.05219 0.22154 0 -0.12546 0 1.9342 -0.26067 0.85952 -4.65983
ALA_68 -5.94217 1.28174 2.97466 -0.02447 0.00014 0 2.08343 -2.32811 -0.00813 -0.0783 -0.59727 -0.4552 0 0 0 0 0 0.03503 0 0 0 -0.46525 0 1.8394 0.17536 1.53739 0.02824
GLY_69 -2.41824 0.48977 2.70802 -4e-05 0 0 1.74179 -1.33568 -0 -0 -0.98554 -0.4152 0 0 0 0 0 -0.17258 0 0 0 0.38014 0 0.83697 0.30515 1.02247 2.15703
ARG_70 -6.48485 0.81647 5.07793 -0.63041 0.17054 0.46953 2.33592 -2.43706 -0.01677 -0.19922 -1.86508 0.21139 0 0 0 -0.48099 0 -0.05439 0.01343 2.56345 0 -0.20692 0 -1.2888 0.22777 0.47423 -1.30384
TYR_71 -11.4698 2.45872 3.34524 -0.51422 0.03135 0.22605 3.10139 -3.06707 -0.01049 -0.06767 -2.6614 -0.18362 0 0 0 0 0 0.14844 0.05334 0 2.02347 -0.34596 0.11716 1.2797 -0.21445 1.52174 -4.22808
PHE_72 -11.0579 0.72454 2.77757 -0.57602 0.04171 0.29133 2.2219 -2.89138 -0.00101 -0.00295 -3.10462 0.17356 0 0 0 0 0 0.0717 0.01243 0 1.92163 -0.3258 0 1.0402 -0.3159 1.54212 -7.45695
TYR_73 -9.65539 1.46837 1.93808 -0.4577 0.08705 0.19583 1.93937 -2.15876 -0.03492 -0.21524 -1.98387 -0.25338 0 0 -0.9566 0 0 -0.04437 0.05675 0 4.03168 -0.08258 0.07349 1.2797 -0.00663 1.16883 -3.61029
ILE_74 -7.37051 0.88057 2.71239 -0.48897 0.35862 0.12115 2.12789 -2.22808 -0.00669 -0.07799 -2.378 -0.26221 0 0 0 0 0 0.02868 0.0135 0.26975 0 -0.6197 0 0.73287 0.04824 1.26702 -4.87146
GLN_75 -8.07692 0.67755 5.62563 -0.23692 0.0603 0.17792 2.9028 -3.24068 -0.02816 -0.25159 -3.11535 -0.58242 0 0 -1.04895 0 0 -0.04933 0.13818 0 2.98838 0.3696 0 -0.18838 0.79523 0.85438 -2.22875
SER_76 -5.54046 0.50496 5.11853 -0.03435 0.02137 0.06205 2.53092 -2.51152 -0.03862 -0.26229 -2.38954 -0.67746 0 0 -0.56679 0 0 -0.03581 0.04714 0.48121 0 -0.00302 0.64378 -0.77834 0.81737 0.69797 -1.91291
MET_77 -7.95216 0.33161 4.66978 -0.19044 0.01121 0.06186 2.38726 -2.65924 -9e-05 -0.00033 -2.19183 -0.25302 0 0 0 0 0 0.07474 0.07331 2.07597 0 0.0136 0 0.60916 -0.21158 0.58253 -2.56766
PHE_78 -9.21229 1.73752 1.06577 -0.61436 0.28582 0.05381 2.17827 -1.92605 -0.01764 -0.11099 -2.00237 -0.19845 0 0 0 0 0 0.01626 0.22707 0 3.31187 -0.20735 0 1.0402 -0.07326 0.85591 -3.59027
TYR_79 -10.9028 2.26594 4.5448 -1.11084 0.26975 0.39108 3.57764 -3.51881 -0.01879 -0.18114 -2.60488 -0.33082 0 0 0 0 0 -0.03919 0.30702 0 2.92234 -0.07083 0.06587 1.2797 0.61063 1.79725 -0.74603
PRO_80 -8.24581 1.756 4.6817 -0.19131 0.13835 0.1384 2.48112 -2.32669 -0.0406 -0.24101 -2.6544 -0.14107 0 0 0 0 0 0.33992 0.00526 0.16727 0 -0.60939 0 -2.4119 0.93385 1.55276 -4.66754
ASP_81 -6.25479 0.67958 7.53011 -0.21072 0.00031 0.68579 2.97837 -3.34969 -0.01082 -0.095 -4.77993 -0.15594 0 0 -0.36027 -0.69566 0 -0.03471 0.00795 0 3.03534 0.03227 0 -2.3716 1.66092 0.56369 -1.1448
GLN_82 -3.8001 0.59579 3.94269 -0.41631 0.13277 0.27006 1.4786 -1.6781 -0 -0 -0.70907 -0.75295 0 0 0 -0.48099 0 -0.03984 0.01683 0 3.68154 -0.19584 0 -0.18838 1.12154 0.52285 3.5011
ASN_83 -3.52135 0.17122 3.52978 -0.17542 0.01189 0.27604 1.43544 -1.64032 -0.01102 -0.09279 -0.28884 -0.25963 0 0 0 0 0 -0.01576 0.02185 0 1.98417 0.00557 0 -0.93687 0.09682 0.50887 1.09965
GLY_84 -2.71438 0.26969 2.67422 -5e-05 0 0 1.40637 -1.42166 -0 -0 -2.01038 -0.36909 0 0 0 0 0 -0.07174 0 0 0 -1.48171 0 0.83697 -0.23965 0.50734 -2.61409
ASN_85 -2.99709 0.25426 3.12177 -0.2105 0.03696 0.34516 0.63654 -1.38507 -0.06083 -0.35607 0.30194 -0.52668 0 0 0 0 0 0.02895 0.03198 0 2.51283 -0.5319 0 -0.93687 -0.48691 0.54168 0.32015
ALA_86 -4.10064 0.63709 1.70049 -0.02483 7e-05 0 1.17103 -1.41013 -0.00404 -0.01414 -1.82694 -0.2215 0 0 -0.51203 0 0 -0.0526 0 0 0 -0.11856 0 1.8394 -0.46791 0.51556 -2.88968
SER_87 -2.94274 0.06336 3.82213 -0.02642 0 0.04494 2.27793 -1.74472 -0.01086 -0.06056 -1.62247 -1.03082 0 0 0 0 0 0.07762 0.00439 0.60406 0 -0.28689 0.60002 -0.77834 -0.45165 0.36933 -1.0917
GLN_88 -3.43986 0.2273 2.93752 -0.34371 0.058 0.19913 1.30628 -1.42429 -0.00051 -0.00263 -1.26509 -0.07684 0 0 -0.66023 0 0 -0.08132 0.02866 0 2.77873 0.12137 0 -0.18838 -0.22783 0.39487 0.34116
ILE_89 -8.3051 1.58999 2.28069 -0.50311 0.52405 0.10725 1.83778 -2.3816 -0.00755 -0.04095 -1.3662 0.31964 0 0 0 0 0 -0.04374 0.09552 0.44515 0 -0.51577 0 0.73287 -0.54424 0.55905 -5.21627
ALA_90 -2.25071 0.23516 2.31941 -0.02298 0 0 1.54677 -1.31713 -0.01355 -0.11325 -1.13975 -0.15461 0 0 0 0 0 -0.00285 0 0 0 -0.18676 0 1.8394 -0.67875 0.33018 0.39057
THR_91 -4.20513 0.46642 1.42423 -0.11369 0.18158 0.07256 0.74004 -1.05078 -0 -0 -0.28061 -0.71869 0 0 0 0 0 -0.01788 0.01017 0.03281 0 -0.42444 2.23129 -1.0874 -0.51772 0.41824 -2.839
SER_92 -4.04316 0.22094 4.63115 -0.03208 0.002 0.04369 2.44773 -1.97324 -0.00044 -0.0014 -2.00705 -0.40226 0 0 0 -0.26878 0 -0.0192 0.00038 0.80135 0 -0.35926 1.83804 -0.77834 -0.14448 0.47784 0.43342
TYR_93 -5.46317 0.54384 2.30661 -0.54395 0.02074 0.23469 0.87166 -1.52525 -0 -0 -1.45745 -0.10114 0 0 0 -0.60747 0 -0.03734 0.02504 0 2.19087 -0.16842 0.56267 1.2797 -0.16747 0.49474 -1.54108
ASN_94 -4.3153 0.38294 4.63841 -0.15854 0.00704 0.20801 2.81943 -2.27132 -0.00032 -0.00089 -2.59838 -0.60792 0 0 -0.99673 0 0 -0.00262 0.03895 0 2.22351 -0.28443 0 -0.93687 -0.15865 0.59835 -1.41534
ALA_95 -1.54872 0.17309 1.44439 -0.02502 0.00022 0 0.8569 -0.86288 -0.00934 -0.102 -0.27474 -0.39037 0 0 -0.99673 0 0 -0.06335 0 0 0 -0.1265 0 1.8394 -0.37204 0.37693 -0.08077
THR_96 -3.57379 0.64536 4.08923 -0.13248 0.11535 0.08377 1.83272 -1.81228 -0.00705 -0.11138 -1.34768 -1.30285 0 0 -0.59475 -0.59196 0 -0.00016 0.074 0.02555 0 -0.20525 2.27838 -1.0874 -0.63357 0.48261 -1.77363
SER_97 -2.4361 0.26002 2.75282 -0.02805 0.01043 0.02704 0.9411 -1.37068 -0.00947 -0.10237 -1.14925 0.10419 0 0 0 0 0 0.06992 0.00551 0.0646 0 0.56772 0.62247 -0.77834 0.20492 0.52206 0.27853
GLU_98 -6.34669 0.50479 5.8115 -0.23722 0.05398 0.41173 2.68927 -2.69209 -0.00441 -0.03534 -4.10912 -0.44953 0 0 -0.59475 -0.99794 0 0.01794 0.32423 0 3.59106 0.00176 0 -2.7348 0.37516 0.39942 -4.02104
MET_99 -10.127 1.90756 4.03388 -0.39879 0.10671 0.10302 1.62287 -2.43318 -0.00013 -0.00036 -0.36972 0.16357 0 0 0 0 0 0.26163 1.78055 1.60123 0 -0.0222 0 0.60916 -0.30504 0.65107 -0.81518
TYR_100 -10.0896 1.28157 4.77235 -0.57648 0.02925 0.28523 3.11428 -3.23219 -0.0163 -0.18978 -3.69711 -0.16897 0 0 0 -0.40599 0 0.01365 0.05098 0 2.1576 -0.36308 0.07089 1.2797 -0.35762 0.66577 -5.3758
VAL_101 -7.98619 1.1843 1.14227 -0.27787 0.18233 0.05498 1.27116 -2.09214 -0 -0 -1.58544 0.31896 0 0 0 0 0 -0.09274 0.00957 0.09431 0 -0.32827 0 1.9342 -0.41486 0.59654 -5.98889
ARG_102 -5.97035 0.47862 4.52017 -0.56552 0.11907 0.34028 1.63739 -2.24713 -0.00653 -0.04792 -0.51638 0.43753 0 0 0 -0.26878 0 0.29543 0.17247 2.1777 0 -0.19087 0 -1.2888 -0.24233 0.75449 -0.41145
VAL_103 -5.92377 0.77106 0.07714 -0.26667 0.14944 0.05118 0.52114 -1.20239 -0.02469 -0.17668 -0.55637 0.00518 0 0 0 0 0 -0.05674 0.0197 0.15708 0 -0.52608 0 1.9342 -0.19711 0.68463 -4.55976
SER_104 -3.455 0.30868 2.49698 -0.02846 0 0.06564 1.59082 -1.61169 -0.00012 -0.00031 -0.85078 -0.48234 0 0 0 0 0 0.01181 0.00038 0.1705 0 -0.44804 0.60803 -0.77834 -0.50886 0.59365 -2.31745
TYR_105 -3.09894 0.37403 1.54721 -1.0567 0.22198 0.45284 0.63659 -1.23127 -0 -0 0.99093 -0.41118 0 0 0 0 0 -0.21135 0.02282 0 2.01321 0.3482 6e-05 1.2797 -0.17004 0.67587 2.38395
ALA_106 -2.2775 0.36641 1.5153 -0.02414 0 0 0.7318 -1.14692 -0 -0 0.10374 -0.38317 0 0 0 0 0 -0.07222 0 0 0 -0.25909 0 1.8394 -0.26313 0.48569 0.61617
ALA_107 -3.64921 0.9993 1.54766 -0.02135 0 0 1.42042 -1.34446 -0 -0 0.12499 -0.17274 0 0 0 0 0 -0.01912 0 0 0 0.10186 0 1.8394 -0.33317 0.25974 0.75332
ASN_108 -2.63709 0.4456 1.61635 -0.36377 0.11163 0.7194 0.4972 -0.98151 -0.01995 -0.26414 -0.05894 -1.69587 0 0 0 0 0 0.01081 0.04727 0 2.46505 -0.6238 0 -0.93687 4.2632 2.03679 4.63134
PRO_109 -7.12347 2.23998 2.50505 -0.23019 0.05024 0.1647 0.97314 -1.38716 -0 -0 -0.85768 0.09738 0 0 0 0 0 0.18901 0.0517 0.21914 0 -0.55725 0 -2.4119 4.45604 2.63244 1.01116
SER_110 -3.35188 0.28852 3.53083 -0.02685 0.00012 0.02275 1.48376 -1.63687 -0.01502 -0.06909 -2.51808 -0.18669 0 0 -0.26573 0 0 -0.0626 0.0089 0.46189 0 0.1358 0.60111 -0.77834 0.01321 0.95068 -1.41359
ILE_111 -6.08644 0.85338 2.63144 -0.602 0.31895 0.11555 1.41606 -2.08302 -0 -0 -0.56133 0.23923 0 0 0 0 0 -0.04122 0.01526 1.02189 0 -0.74268 0 0.73287 -0.47276 0.70021 -2.5446
ARG_112 -4.6245 0.6098 3.0051 -0.62924 0.08601 0.43014 1.10527 -1.66718 -0.02379 -0.10972 -1.18044 0.08164 0 0 0 0 0 0.41585 0.09898 1.34879 0 -0.06129 0 -1.2888 1.35159 0.9428 -0.109
GLU_113 -2.47833 0.55194 2.86208 -0.24059 0.03851 0.39585 0.99638 -1.3075 -0 -0 -1.07601 -0.54821 0 0 0 0 0 0.17686 0.00501 0 2.98731 0.20751 0 -2.7348 1.8921 0.78687 2.51498
TRP_114 -8.13946 1.15211 4.10477 -0.76509 0.06562 0.44491 1.70907 -2.43862 -0.03938 -0.26503 -0.68554 -0.06311 0 0 0 0 0 0.01644 0.00932 0 4.51059 -0.22466 0 1.6906 0.11328 0.56275 1.75858
LEU_115 -5.92107 0.57747 2.27069 -0.54154 0.15218 0.14498 1.23186 -1.72681 -0.0038 -0.04786 0.12276 0.11669 0 0 0 0 0 -0.06789 0.11591 1.77229 0 -0.15735 0 0.18072 -0.31331 1.53226 -0.56183
PRO_116 -4.00327 0.47299 2.19138 -0.12283 0.00594 0.09008 0.66179 -1.04153 -0.00094 -0.01859 -0.87229 0.22778 0 0 0 0 0 0.08814 0.01654 0.16337 0 -0.87199 0 -2.4119 -0.51059 1.52321 -4.4127
TRP_117 -7.84636 0.49757 5.21224 -0.87602 0.05278 0.36627 1.91713 -2.76313 -0 -0 -2.04906 -0.30973 0 0 0 0 0 0.11306 0.06261 0 2.14732 -0.09629 0 1.6906 -0.05989 0.89965 -1.04126
GLN_118 -5.7395 0.38122 3.79117 -0.41577 0.09975 0.34685 0.60475 -1.86505 -0.00094 -0.01859 -0.38169 -0.7424 0 0 0 0 0 0.00146 0.14218 0 3.06646 0.15993 0 -0.18838 0.52209 0.80002 0.56356
ARG_119 -9.47395 0.97318 8.23518 -0.81542 0.27011 0.62064 3.53696 -3.85306 -0 -0 -4.69301 0.1706 0 0 -0.46094 0 0 0.11147 0.14747 2.61677 0 -0.2321 0 -1.2888 0.07885 0.50576 -3.55028
CYS_120 -5.72518 0.30655 3.31265 -0.04842 0 0.01655 1.49221 -1.83201 -0 -0 -2.29029 -0.24358 0 0 0 0 0 0.02383 7e-05 0.39314 0 0.1498 0 3.6196 -0.43228 0.59659 -0.66078
ASP_121 -4.68322 0.26205 6.16412 -0.1071 0.00716 0.31372 2.56745 -2.75401 -0 -0 -4.40575 -1.15976 0 0 -0.81642 0 0 -0.02176 8e-05 0 2.30667 -0.36939 0 -2.3716 -0.40967 0.39402 -5.08341
ILE_122 -1.52326 0.2618 1.91533 -0.57677 0.27098 0.1721 0.95886 -0.9174 -0 -0 -1.18069 0.14149 0 0 -0.81642 0 0 -0.10587 0.01139 1.33853 0 0.18472 0 0.73287 -0.23097 0.39206 1.02875
GLY_123 -1.40984 0.28566 1.58844 -6e-05 0 0 0.49541 -0.82732 -0 -0 0.36984 -0.38333 0 0 0 0 0 -0.11957 0 0 0 0.29565 0 0.83697 -0.16075 0.33002 1.30112
GLY_124 -1.96898 0.07863 2.3463 -6e-05 0 0 0.99784 -1.17299 -0 -0 -1.1113 -0.3852 0 0 0 0 0 -0.13066 0 0 0 -1.49809 0 0.83697 -0.50633 0.20191 -2.31197
SER_125 -2.84308 0.23861 3.64707 -0.02577 0 0.06083 1.72507 -1.74864 -0.00872 -0.03039 -2.04605 -0.57478 0 0 0 0 0 -0.01008 0.00164 0.15055 0 -0.49322 0.60912 -0.77834 -0.7076 0.34704 -2.48675
PHE_126 -6.11443 0.67782 1.9064 -0.59554 0.04601 0.25714 0.47491 -1.58354 -0 -0 -0.42757 0.14063 0 0 0 0 0 -0.00822 0.13483 0 2.02777 -0.32795 0 1.0402 -0.3671 0.58137 -2.13727
THR_127 -5.03412 0.17489 4.4863 -0.19464 0.11432 0.0687 2.61118 -2.29399 -0.00872 -0.03039 -3.53124 -1.03243 0 0 0 0 0 -0.03837 0.02915 0.68023 0 -0.63161 2.29207 -1.0874 0.01832 0.47581 -2.93195
LYS_128 -2.92885 0.27794 4.00025 -0.47565 0.19658 0.23667 1.58422 -1.68893 -0 -0 -4.70445 0.23408 0 0 -0.46094 0 0 0.06054 0.09611 2.16699 0 -0.05634 0 -1.5107 -0.02999 0.43306 -2.5694
GLU_129 -6.06932 0.27648 6.19762 -0.21081 0.01993 0.27292 1.76762 -2.60492 -0.00668 -0.09105 -2.84449 -0.27428 0 0 0 -0.91849 0 0.05433 0.09106 0 3.89209 -0.03158 0 -2.7348 -0.41489 0.40506 -3.22421
ALA_130 -2.28377 0.43681 2.61281 -0.02437 1e-05 0 0.81004 -1.25492 -0.00042 -0.00162 0.39488 -0.2337 0 0 0 0 0 -0.0583 0 0 0 -0.01353 0 1.8394 -0.68066 0.29765 1.84031
ASP_131 -2.00669 0.19756 2.02651 -0.12271 0.02905 0.38925 0.69761 -1.06161 -0 -0 -0.20899 -0.72587 0 0 0 0 0 -0.01049 0.00319 0 2.15409 -0.22459 0 -2.3716 -0.33683 0.31619 -1.25591
GLY_132 -2.28104 0.31344 2.61114 -6e-05 0 0 1.05651 -1.28654 -0 -0 -2.05353 -0.40234 0 0 -0.42315 0 0 -0.11789 0 0 0 0.31032 0 0.83697 0.08319 0.23045 -1.12254
GLU_133 -2.33688 0.40461 2.10362 -0.20567 0.02821 0.29524 0.8305 -1.01703 -0 -0 0.11908 -0.47406 0 0 0 0 0 0.0197 0.00211 0 2.97981 0.0353 0 -2.7348 -0.04371 0.13267 0.13868
LEU_134 -5.27563 0.70665 0.03957 -0.67935 0.33134 0.24943 0.2634 -0.85852 -0 -0 0.27645 0.12345 0 0 0 0 0 0.4005 0.13767 0.82944 0 -0.14266 0 0.18072 0.59011 0.9008 -1.92663
PRO_135 -3.54033 0.74924 2.30328 -0.13484 0.0001 0.09937 1.20287 -1.06928 -0.00463 -0.04429 -1.38832 0.20929 0 0 0 0 0 -0.02719 0.03062 0.2727 0 -1.0903 0 -2.4119 0.22236 1.20918 -3.41205
GLY_136 -1.20494 0.16201 1.37793 -0.00031 0 0 0.45881 -0.68299 -0 -0 0.20904 -0.2273 0 0 0 0 0 -0.07175 0 0 0 0.36758 0 0.83697 -0.3453 0.46602 1.34577
GLY_137 -0.83291 0.02575 1.01886 -6e-05 0 0 0.1899 -0.53645 -0 -0 -0.01629 -0.39848 0 0 0 0 0 -0.14807 0 0 0 -1.48208 0 0.83697 -0.44179 0.14883 -1.63583
VAL_138 -4.78703 0.72957 2.03889 -0.27534 0.20134 0.05257 1.69206 -1.4774 -0.00923 -0.12888 -1.33422 0.14874 0 0 0 0 0 -0.03466 0.03571 0.14543 0 -0.37575 0 1.9342 -0.69143 0.26544 -1.86998
ASN_139 -3.34792 0.18675 3.76713 -0.35399 0.10174 0.68689 2.06356 -1.82036 -0.0046 -0.08459 -1.65551 -0.81712 0 0 0 0 0 -0.0185 1e-05 0 1.86735 -0.5389 0 -0.93687 0.01494 0.48564 -0.40435
LEU_140 -8.08624 1.86303 3.48937 -0.75999 0.51015 0.35502 3.18652 -2.62111 -0.00495 -0.03664 -1.96071 0.11176 0 0 0 0 0 -0.07214 0.34906 0.79663 0 -0.1468 0 0.18072 0.26368 0.81463 -1.76802
ASP_141 -4.12567 0.23234 4.99113 -0.09892 0.00317 0.29619 2.05429 -2.30631 -0 -0 -3.70568 -0.39198 0 0 0 -0.60747 0 -0.04973 0.00042 0 1.72756 0.00945 0 -2.3716 -0.15845 0.89349 -3.60777
SER_142 -4.59911 0.48495 6.35612 -0.02277 0 0.02118 2.88972 -2.82776 -0.00917 -0.12327 -1.94044 -0.16947 0 0 0 0 0 0.03514 0.00794 0.43064 0 0.31315 0.6294 -0.77834 -0.0759 0.55394 1.17592
MET_143 -7.21052 0.5476 4.79597 -0.46267 0.14068 0.10852 2.38945 -2.67203 -0 -0 -1.88768 0.02928 0 0 0 0 0 -0.00508 0.68267 1.15196 0 0.01459 0 0.60916 0.17083 0.51209 -1.08519
VAL_144 -10.1681 2.33176 4.65846 -0.33588 0.52937 0.07391 2.88032 -3.63583 -0 -0 -1.99567 -0.09832 0 0 0 0 0 -0.02626 0.01228 0.12599 0 -0.41253 0 1.9342 0.07174 0.86396 -3.19057
THR_145 -4.42629 0.28722 4.8753 -0.20299 0.11348 0.07331 3.0162 -2.3653 -0.00495 -0.03664 -3.45772 -0.05335 0 0 -1.22703 0 0 -0.05264 0 0.13883 0 0.18101 2.28685 -1.0874 0.19433 0.82888 -0.9189
SER_146 -5.51364 0.50742 5.54042 -0.02716 0.00313 0.02581 2.60559 -2.7534 -0 -0 -2.61152 -0.12674 0 0 0 -0.55985 0 -0.04865 1e-05 0.87684 0 -0.30044 0.69989 -0.77834 -0.18543 0.72609 -1.91996
GLY_147 -4.42485 0.70919 3.80135 -6e-05 0 0 1.61977 -2.22092 -0.00106 -0.00493 -1.3592 -0.27763 0 0 0 0 0 -0.1736 0 0 0 -1.53944 0 0.83697 0.02539 1.29851 -1.71051
TRP_148 -10.1236 1.23885 4.05776 -0.86538 0.06994 0.22812 2.91996 -3.14475 -0 -0 -3.62381 -0.55367 0 0 -0.42315 0 0 -0.06019 0.39406 0 2.7129 -0.01598 0 1.6906 0.23887 1.16043 -4.09909
TRP_149 -11.0124 1.1954 2.76519 -0.72334 0.01624 0.27301 1.75831 -2.78948 -0 -0 -1.50093 -0.11569 0 0 -0.40605 0 0 0.0386 0.03166 0 1.4594 -0.27882 0 1.6906 -0.03991 0.70382 -6.93436
SER_150 -3.64847 0.8301 2.7595 -0.02688 0 0.06249 0.75935 -1.32054 -0.0038 -0.04786 -0.51321 -0.61566 0 0 0 0 0 -0.03086 0.00018 0.15191 0 -0.4974 0.60126 -0.77834 -0.10451 0.67807 -1.74467
GLN:CtermProteinFull_151 -3.69973 0.58359 4.51768 -0.61436 0.06598 0.76898 1.86921 -1.7572 -0.01666 -0.08115 -3.73091 -0.64028 0 0 0 0 0 0 0.03401 0 1.76631 0 0 -0.18838 -0.21108 0.75796 -0.57604
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 193 DOMAINID 289 MODEL 2 T0963
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 34.778
ATOM      1  N   SER A   1       7.068 -11.045  -1.750  1.00  3.890          N  
ATOM      2  CA  SER A   1       5.629 -10.978  -1.543  1.00  3.890          C  
ATOM      3  C   SER A   1       4.885 -10.399  -2.730  1.00  3.890          C  
ATOM      4  O   SER A   1       5.031 -10.863  -3.859  1.00  3.890          O  
ATOM      5  CB  SER A   1       5.279 -10.169  -0.317  1.00  5.450          C  
ATOM      6  OG  SER A   1       3.875 -10.078  -0.190  1.00  5.450          O  
ATOM      7 1H   SER A   1       7.527 -11.404  -0.924  1.00  4.670          H  
ATOM      8 2H   SER A   1       7.273 -11.642  -2.535  1.00  4.670          H  
ATOM      9 3H   SER A   1       7.430 -10.121  -1.926  1.00  4.670          H  
ATOM     10  HA  SER A   1       5.267 -11.995  -1.384  1.00  4.670          H  
ATOM     11 1HB  SER A   1       5.694 -10.651   0.571  1.00  6.540          H  
ATOM     12 2HB  SER A   1       5.726  -9.170  -0.375  1.00  6.540          H  
ATOM     13  HG  SER A   1       3.710  -9.738   0.731  1.00  6.540          H  
ATOM     14  N   GLY A   2       4.083  -9.375  -2.462  1.00  3.890          N  
ATOM     15  CA  GLY A   2       3.255  -8.729  -3.476  1.00  3.890          C  
ATOM     16  C   GLY A   2       1.816  -9.239  -3.401  1.00  3.890          C  
ATOM     17  O   GLY A   2       0.993  -8.969  -4.277  1.00  3.890          O  
ATOM     18  H   GLY A   2       4.034  -9.066  -1.498  1.00  4.670          H  
ATOM     19 1HA  GLY A   2       3.274  -7.652  -3.326  1.00  4.670          H  
ATOM     20 2HA  GLY A   2       3.663  -8.924  -4.467  1.00  4.670          H  
ATOM     21  N   SER A   3       1.517  -9.989  -2.347  1.00  3.890          N  
ATOM     22  CA  SER A   3       0.176 -10.530  -2.148  1.00  3.890          C  
ATOM     23  C   SER A   3      -0.189 -10.582  -0.676  1.00  3.890          C  
ATOM     24  O   SER A   3       0.467 -11.253   0.127  1.00  3.890          O  
ATOM     25  CB  SER A   3       0.084 -11.916  -2.751  1.00  5.450          C  
ATOM     26  OG  SER A   3      -1.180 -12.480  -2.530  1.00  5.450          O  
ATOM     27  H   SER A   3       2.246 -10.176  -1.662  1.00  4.670          H  
ATOM     28  HA  SER A   3      -0.543  -9.877  -2.647  1.00  4.670          H  
ATOM     29 1HB  SER A   3       0.276 -11.854  -3.823  1.00  6.540          H  
ATOM     30 2HB  SER A   3       0.853 -12.553  -2.317  1.00  6.540          H  
ATOM     31  HG  SER A   3      -1.172 -13.328  -2.980  1.00  6.540          H  
ATOM     32  N   VAL A   4      -1.220  -9.825  -0.318  1.00  3.890          N  
ATOM     33  CA  VAL A   4      -1.672  -9.721   1.054  1.00  3.890          C  
ATOM     34  C   VAL A   4      -3.185  -9.931   1.160  1.00  3.890          C  
ATOM     35  O   VAL A   4      -3.957  -9.199   0.550  1.00  3.890          O  
ATOM     36  CB  VAL A   4      -1.334  -8.326   1.604  1.00  5.450          C  
ATOM     37  CG1 VAL A   4      -1.817  -8.230   3.067  1.00  5.450          C  
ATOM     38  CG2 VAL A   4       0.179  -8.042   1.438  1.00  5.450          C  
ATOM     39  H   VAL A   4      -1.729  -9.301  -1.036  1.00  4.670          H  
ATOM     40  HA  VAL A   4      -1.167 -10.481   1.650  1.00  4.670          H  
ATOM     41  HB  VAL A   4      -1.888  -7.586   1.037  1.00  6.540          H  
ATOM     42 1HG1 VAL A   4      -1.649  -7.262   3.446  1.00  6.540          H  
ATOM     43 2HG1 VAL A   4      -2.880  -8.412   3.127  1.00  6.540          H  
ATOM     44 3HG1 VAL A   4      -1.302  -8.959   3.691  1.00  6.540          H  
ATOM     45 1HG2 VAL A   4       0.414  -7.065   1.810  1.00  6.540          H  
ATOM     46 2HG2 VAL A   4       0.746  -8.775   1.973  1.00  6.540          H  
ATOM     47 3HG2 VAL A   4       0.454  -8.088   0.391  1.00  6.540          H  
ATOM     48  N   THR A   5      -3.621 -10.846   2.014  1.00  3.890          N  
ATOM     49  CA  THR A   5      -5.052 -11.068   2.170  1.00  3.890          C  
ATOM     50  C   THR A   5      -5.724  -9.734   2.480  1.00  3.890          C  
ATOM     51  O   THR A   5      -5.299  -9.018   3.389  1.00  3.890          O  
ATOM     52  CB  THR A   5      -5.303 -12.060   3.324  1.00  5.450          C  
ATOM     53  OG1 THR A   5      -4.617 -13.299   3.055  1.00  5.450          O  
ATOM     54  CG2 THR A   5      -6.781 -12.325   3.487  1.00  5.450          C  
ATOM     55  H   THR A   5      -2.967 -11.437   2.509  1.00  4.670          H  
ATOM     56  HA  THR A   5      -5.467 -11.462   1.238  1.00  4.670          H  
ATOM     57  HB  THR A   5      -4.916 -11.639   4.235  1.00  6.540          H  
ATOM     58  HG1 THR A   5      -4.629 -13.849   3.844  1.00  6.540          H  
ATOM     59 1HG2 THR A   5      -6.931 -13.023   4.307  1.00  6.540          H  
ATOM     60 2HG2 THR A   5      -7.305 -11.395   3.710  1.00  6.540          H  
ATOM     61 3HG2 THR A   5      -7.178 -12.752   2.564  1.00  6.540          H  
ATOM     62  N   ALA A   6      -6.777  -9.387   1.747  1.00  3.890          N  
ATOM     63  CA  ALA A   6      -7.388  -8.097   2.010  1.00  3.890          C  
ATOM     64  C   ALA A   6      -7.834  -8.013   3.459  1.00  3.890          C  
ATOM     65  O   ALA A   6      -8.412  -8.956   4.002  1.00  3.890          O  
ATOM     66  CB  ALA A   6      -8.551  -7.872   1.092  1.00  5.450          C  
ATOM     67  H   ALA A   6      -7.125 -10.013   1.001  1.00  4.670          H  
ATOM     68  HA  ALA A   6      -6.641  -7.321   1.829  1.00  4.670          H  
ATOM     69 1HB  ALA A   6      -8.963  -6.920   1.283  1.00  6.540          H  
ATOM     70 2HB  ALA A   6      -8.209  -7.911   0.081  1.00  6.540          H  
ATOM     71 3HB  ALA A   6      -9.295  -8.641   1.259  1.00  6.540          H  
ATOM     72  N   GLY A   7      -7.579  -6.871   4.084  1.00  3.890          N  
ATOM     73  CA  GLY A   7      -7.950  -6.616   5.470  1.00  3.890          C  
ATOM     74  C   GLY A   7      -6.833  -6.971   6.452  1.00  3.890          C  
ATOM     75  O   GLY A   7      -6.897  -6.595   7.627  1.00  3.890          O  
ATOM     76  H   GLY A   7      -7.104  -6.140   3.573  1.00  4.670          H  
ATOM     77 1HA  GLY A   7      -8.218  -5.574   5.595  1.00  4.670          H  
ATOM     78 2HA  GLY A   7      -8.841  -7.196   5.710  1.00  4.670          H  
ATOM     79  N   MET A   8      -5.810  -7.679   5.967  1.00  3.890          N  
ATOM     80  CA  MET A   8      -4.678  -8.123   6.766  1.00  3.890          C  
ATOM     81  C   MET A   8      -3.582  -7.081   6.729  1.00  3.890          C  
ATOM     82  O   MET A   8      -3.392  -6.410   5.717  1.00  3.890          O  
ATOM     83  CB  MET A   8      -4.186  -9.473   6.244  1.00  5.450          C  
ATOM     84  CG  MET A   8      -3.063 -10.145   7.032  1.00  5.450          C  
ATOM     85  SD  MET A   8      -2.630 -11.778   6.369  1.00  5.450          S  
ATOM     86  CE  MET A   8      -4.013 -12.804   6.905  1.00  5.450          C  
ATOM     87  H   MET A   8      -5.805  -7.956   4.980  1.00  4.670          H  
ATOM     88  HA  MET A   8      -4.999  -8.245   7.797  1.00  4.670          H  
ATOM     89 1HB  MET A   8      -5.029 -10.141   6.166  1.00  6.540          H  
ATOM     90 2HB  MET A   8      -3.797  -9.332   5.245  1.00  6.540          H  
ATOM     91 1HG  MET A   8      -2.169  -9.524   6.991  1.00  6.540          H  
ATOM     92 2HG  MET A   8      -3.356 -10.258   8.073  1.00  6.540          H  
ATOM     93 1HE  MET A   8      -3.859 -13.828   6.564  1.00  6.540          H  
ATOM     94 2HE  MET A   8      -4.071 -12.794   7.997  1.00  6.540          H  
ATOM     95 3HE  MET A   8      -4.944 -12.429   6.496  1.00  6.540          H  
ATOM     96  N   ALA A   9      -2.850  -6.937   7.833  1.00  3.890          N  
ATOM     97  CA  ALA A   9      -1.752  -5.979   7.867  1.00  3.890          C  
ATOM     98  C   ALA A   9      -0.797  -6.370   6.767  1.00  3.890          C  
ATOM     99  O   ALA A   9      -0.668  -7.557   6.460  1.00  3.890          O  
ATOM    100  CB  ALA A   9      -1.079  -5.960   9.212  1.00  5.450          C  
ATOM    101  H   ALA A   9      -3.043  -7.514   8.641  1.00  4.670          H  
ATOM    102  HA  ALA A   9      -2.140  -4.990   7.663  1.00  4.670          H  
ATOM    103 1HB  ALA A   9      -0.269  -5.246   9.187  1.00  6.540          H  
ATOM    104 2HB  ALA A   9      -1.814  -5.669   9.955  1.00  6.540          H  
ATOM    105 3HB  ALA A   9      -0.686  -6.947   9.442  1.00  6.540          H  
ATOM    106  N   LEU A  10      -0.126  -5.415   6.142  1.00  3.890          N  
ATOM    107  CA  LEU A  10       0.632  -5.861   5.003  1.00  3.890          C  
ATOM    108  C   LEU A  10       1.692  -6.887   5.246  1.00  3.890          C  
ATOM    109  O   LEU A  10       2.710  -6.653   5.896  1.00  3.890          O  
ATOM    110  CB  LEU A  10       1.364  -4.726   4.279  1.00  5.450          C  
ATOM    111  CG  LEU A  10       0.583  -3.678   3.481  1.00  5.450          C  
ATOM    112  CD1 LEU A  10       1.547  -2.666   2.889  1.00  5.450          C  
ATOM    113  CD2 LEU A  10      -0.129  -4.312   2.351  1.00  5.450          C  
ATOM    114  H   LEU A  10      -0.158  -4.439   6.442  1.00  4.670          H  
ATOM    115  HA  LEU A  10      -0.057  -6.300   4.321  1.00  4.670          H  
ATOM    116 1HB  LEU A  10       1.960  -4.208   5.011  1.00  6.540          H  
ATOM    117 2HB  LEU A  10       2.008  -5.199   3.594  1.00  6.540          H  
ATOM    118  HG  LEU A  10      -0.113  -3.173   4.129  1.00  6.540          H  
ATOM    119 1HD1 LEU A  10       0.988  -1.951   2.328  1.00  6.540          H  
ATOM    120 2HD1 LEU A  10       2.098  -2.158   3.593  1.00  6.540          H  
ATOM    121 3HD1 LEU A  10       2.235  -3.183   2.220  1.00  6.540          H  
ATOM    122 1HD2 LEU A  10      -0.644  -3.545   1.793  1.00  6.540          H  
ATOM    123 2HD2 LEU A  10       0.592  -4.793   1.698  1.00  6.540          H  
ATOM    124 3HD2 LEU A  10      -0.835  -5.034   2.701  1.00  6.540          H  
ATOM    125  N   ALA A  11       1.559  -7.991   4.534  1.00  3.890          N  
ATOM    126  CA  ALA A  11       2.557  -9.034   4.522  1.00  3.890          C  
ATOM    127  C   ALA A  11       3.487  -8.619   3.406  1.00  3.890          C  
ATOM    128  O   ALA A  11       3.544  -9.253   2.356  1.00  3.890          O  
ATOM    129  CB  ALA A  11       1.942 -10.406   4.296  1.00  5.450          C  
ATOM    130  H   ALA A  11       0.700  -8.118   4.019  1.00  4.670          H  
ATOM    131  HA  ALA A  11       3.104  -9.026   5.465  1.00  4.670          H  
ATOM    132 1HB  ALA A  11       2.730 -11.157   4.263  1.00  6.540          H  
ATOM    133 2HB  ALA A  11       1.259 -10.633   5.114  1.00  6.540          H  
ATOM    134 3HB  ALA A  11       1.397 -10.425   3.360  1.00  6.540          H  
ATOM    135  N   ALA A  12       4.148  -7.494   3.630  1.00  3.890          N  
ATOM    136  CA  ALA A  12       4.974  -6.810   2.646  1.00  3.890          C  
ATOM    137  C   ALA A  12       6.323  -6.459   3.214  1.00  3.890          C  
ATOM    138  O   ALA A  12       6.946  -5.475   2.818  1.00  3.890          O  
ATOM    139  CB  ALA A  12       4.265  -5.545   2.187  1.00  5.450          C  
ATOM    140  H   ALA A  12       3.999  -7.091   4.563  1.00  4.670          H  
ATOM    141  HA  ALA A  12       5.127  -7.478   1.798  1.00  4.670          H  
ATOM    142 1HB  ALA A  12       4.843  -5.027   1.467  1.00  6.540          H  
ATOM    143 2HB  ALA A  12       3.300  -5.807   1.754  1.00  6.540          H  
ATOM    144 3HB  ALA A  12       4.125  -4.892   3.024  1.00  6.540          H  
ATOM    145  N   THR A  13       6.806  -7.297   4.105  1.00  3.890          N  
ATOM    146  CA  THR A  13       8.055  -7.046   4.789  1.00  3.890          C  
ATOM    147  C   THR A  13       9.269  -7.178   3.873  1.00  3.890          C  
ATOM    148  O   THR A  13      10.339  -6.651   4.183  1.00  3.890          O  
ATOM    149  CB  THR A  13       8.165  -8.004   5.985  1.00  5.450          C  
ATOM    150  OG1 THR A  13       8.157  -9.365   5.518  1.00  5.450          O  
ATOM    151  CG2 THR A  13       6.948  -7.790   6.902  1.00  5.450          C  
ATOM    152  H   THR A  13       6.273  -8.122   4.347  1.00  4.670          H  
ATOM    153  HA  THR A  13       8.032  -6.023   5.169  1.00  4.670          H  
ATOM    154  HB  THR A  13       9.085  -7.812   6.538  1.00  6.540          H  
ATOM    155  HG1 THR A  13       9.023  -9.589   5.160  1.00  6.540          H  
ATOM    156 1HG2 THR A  13       7.010  -8.464   7.753  1.00  6.540          H  
ATOM    157 2HG2 THR A  13       6.947  -6.773   7.251  1.00  6.540          H  
ATOM    158 3HG2 THR A  13       6.024  -7.982   6.362  1.00  6.540          H  
ATOM    159  N   ASP A  14       9.119  -7.872   2.740  1.00  3.890          N  
ATOM    160  CA  ASP A  14      10.189  -8.022   1.779  1.00  3.890          C  
ATOM    161  C   ASP A  14      10.055  -7.103   0.557  1.00  3.890          C  
ATOM    162  O   ASP A  14      10.818  -7.252  -0.402  1.00  3.890          O  
ATOM    163  CB  ASP A  14      10.264  -9.480   1.340  1.00  5.450          C  
ATOM    164  CG  ASP A  14       8.950  -9.932   0.755  1.00  5.450          C  
ATOM    165  OD1 ASP A  14       7.985  -9.214   0.952  1.00  5.450          O  
ATOM    166  OD2 ASP A  14       8.882 -10.974   0.126  1.00  5.450          O  
ATOM    167  H   ASP A  14       8.235  -8.328   2.499  1.00  4.670          H  
ATOM    168  HA  ASP A  14      11.125  -7.775   2.277  1.00  4.670          H  
ATOM    169 1HB  ASP A  14      11.046  -9.596   0.590  1.00  6.540          H  
ATOM    170 2HB  ASP A  14      10.520 -10.110   2.193  1.00  6.540          H  
ATOM    171  N   ILE A  15       9.125  -6.129   0.581  1.00  3.890          N  
ATOM    172  CA  ILE A  15       8.978  -5.219  -0.563  1.00  3.890          C  
ATOM    173  C   ILE A  15       9.006  -3.690  -0.254  1.00  3.890          C  
ATOM    174  O   ILE A  15       8.433  -2.926  -1.034  1.00  3.890          O  
ATOM    175  CB  ILE A  15       7.742  -5.617  -1.432  1.00  5.450          C  
ATOM    176  CG1 ILE A  15       6.478  -5.633  -0.602  1.00  5.450          C  
ATOM    177  CG2 ILE A  15       7.978  -6.992  -2.073  1.00  5.450          C  
ATOM    178  CD1 ILE A  15       5.137  -5.829  -1.378  1.00  5.450          C  
ATOM    179  H   ILE A  15       8.516  -6.022   1.403  1.00  4.670          H  
ATOM    180  HA  ILE A  15       9.831  -5.401  -1.213  1.00  4.670          H  
ATOM    181  HB  ILE A  15       7.615  -4.877  -2.218  1.00  6.540          H  
ATOM    182 1HG1 ILE A  15       6.572  -6.437   0.120  1.00  6.540          H  
ATOM    183 2HG1 ILE A  15       6.433  -4.689  -0.067  1.00  6.540          H  
ATOM    184 1HG2 ILE A  15       7.151  -7.270  -2.710  1.00  6.540          H  
ATOM    185 2HG2 ILE A  15       8.887  -6.953  -2.672  1.00  6.540          H  
ATOM    186 3HG2 ILE A  15       8.094  -7.744  -1.296  1.00  6.540          H  
ATOM    187 1HD1 ILE A  15       4.307  -5.824  -0.682  1.00  6.540          H  
ATOM    188 2HD1 ILE A  15       4.994  -5.044  -2.089  1.00  6.540          H  
ATOM    189 3HD1 ILE A  15       5.146  -6.773  -1.892  1.00  6.540          H  
ATOM    190  N   PRO A  16       9.753  -3.196   0.779  1.00  3.890          N  
ATOM    191  CA  PRO A  16       9.811  -1.808   1.250  1.00  3.890          C  
ATOM    192  C   PRO A  16      10.303  -0.813   0.209  1.00  3.890          C  
ATOM    193  O   PRO A  16      10.146   0.391   0.373  1.00  3.890          O  
ATOM    194  CB  PRO A  16      10.817  -1.872   2.398  1.00  5.830          C  
ATOM    195  CG  PRO A  16      11.669  -3.068   2.115  1.00  5.830          C  
ATOM    196  CD  PRO A  16      10.737  -4.061   1.488  1.00  5.830          C  
ATOM    197  HA  PRO A  16       8.820  -1.513   1.631  1.00  4.670          H  
ATOM    198 1HB  PRO A  16      11.395  -0.937   2.441  1.00  7.000          H  
ATOM    199 2HB  PRO A  16      10.276  -1.957   3.333  1.00  7.000          H  
ATOM    200 1HG  PRO A  16      12.513  -2.793   1.466  1.00  7.000          H  
ATOM    201 2HG  PRO A  16      12.104  -3.441   3.057  1.00  7.000          H  
ATOM    202 1HD  PRO A  16      11.317  -4.682   0.792  1.00  7.000          H  
ATOM    203 2HD  PRO A  16      10.260  -4.635   2.304  1.00  7.000          H  
ATOM    204  N   GLY A  17      10.964  -1.311  -0.841  1.00  3.890          N  
ATOM    205  CA  GLY A  17      11.476  -0.459  -1.909  1.00  3.890          C  
ATOM    206  C   GLY A  17      10.354   0.193  -2.729  1.00  3.890          C  
ATOM    207  O   GLY A  17      10.614   1.091  -3.536  1.00  3.890          O  
ATOM    208  H   GLY A  17      11.096  -2.305  -0.925  1.00  4.670          H  
ATOM    209 1HA  GLY A  17      12.107   0.315  -1.475  1.00  4.670          H  
ATOM    210 2HA  GLY A  17      12.108  -1.053  -2.566  1.00  4.670          H  
ATOM    211  N   LEU A  18       9.119  -0.263  -2.531  1.00  3.890          N  
ATOM    212  CA  LEU A  18       7.962   0.286  -3.210  1.00  3.890          C  
ATOM    213  C   LEU A  18       7.465   1.578  -2.595  1.00  3.890          C  
ATOM    214  O   LEU A  18       7.570   1.807  -1.390  1.00  3.890          O  
ATOM    215  CB  LEU A  18       6.802  -0.704  -3.190  1.00  5.450          C  
ATOM    216  CG  LEU A  18       6.948  -2.022  -3.929  1.00  5.450          C  
ATOM    217  CD1 LEU A  18       5.713  -2.829  -3.634  1.00  5.450          C  
ATOM    218  CD2 LEU A  18       7.089  -1.788  -5.438  1.00  5.450          C  
ATOM    219  H   LEU A  18       8.975  -1.030  -1.867  1.00  4.670          H  
ATOM    220  HA  LEU A  18       8.244   0.507  -4.237  1.00  4.670          H  
ATOM    221 1HB  LEU A  18       6.637  -0.964  -2.151  1.00  6.540          H  
ATOM    222 2HB  LEU A  18       5.928  -0.216  -3.535  1.00  6.540          H  
ATOM    223  HG  LEU A  18       7.818  -2.564  -3.555  1.00  6.540          H  
ATOM    224 1HD1 LEU A  18       5.779  -3.795  -4.130  1.00  6.540          H  
ATOM    225 2HD1 LEU A  18       5.649  -2.970  -2.566  1.00  6.540          H  
ATOM    226 3HD1 LEU A  18       4.828  -2.301  -3.983  1.00  6.540          H  
ATOM    227 1HD2 LEU A  18       7.168  -2.751  -5.942  1.00  6.540          H  
ATOM    228 2HD2 LEU A  18       6.216  -1.257  -5.808  1.00  6.540          H  
ATOM    229 3HD2 LEU A  18       7.981  -1.208  -5.647  1.00  6.540          H  
ATOM    230  N   ASP A  19       6.866   2.413  -3.434  1.00  3.890          N  
ATOM    231  CA  ASP A  19       6.237   3.634  -2.965  1.00  3.890          C  
ATOM    232  C   ASP A  19       5.080   3.282  -2.049  1.00  3.890          C  
ATOM    233  O   ASP A  19       4.512   2.189  -2.107  1.00  3.890          O  
ATOM    234  CB  ASP A  19       5.728   4.506  -4.123  1.00  5.450          C  
ATOM    235  CG  ASP A  19       5.309   5.960  -3.677  1.00  5.450          C  
ATOM    236  OD1 ASP A  19       5.520   6.314  -2.518  1.00  5.450          O  
ATOM    237  OD2 ASP A  19       4.763   6.668  -4.485  1.00  5.450          O  
ATOM    238  H   ASP A  19       6.858   2.188  -4.415  1.00  4.670          H  
ATOM    239  HA  ASP A  19       6.970   4.206  -2.392  1.00  4.670          H  
ATOM    240 1HB  ASP A  19       6.501   4.584  -4.887  1.00  6.540          H  
ATOM    241 2HB  ASP A  19       4.863   4.026  -4.583  1.00  6.540          H  
ATOM    242  N   ALA A  20       4.688   4.227  -1.233  1.00  3.890          N  
ATOM    243  CA  ALA A  20       3.603   4.024  -0.286  1.00  3.890          C  
ATOM    244  C   ALA A  20       2.304   3.618  -0.975  1.00  3.890          C  
ATOM    245  O   ALA A  20       1.582   2.734  -0.497  1.00  3.890          O  
ATOM    246  CB  ALA A  20       3.410   5.297   0.474  1.00  5.450          C  
ATOM    247  H   ALA A  20       5.182   5.118  -1.305  1.00  4.670          H  
ATOM    248  HA  ALA A  20       3.891   3.232   0.400  1.00  4.670          H  
ATOM    249 1HB  ALA A  20       2.670   5.185   1.206  1.00  6.540          H  
ATOM    250 2HB  ALA A  20       4.335   5.520   0.938  1.00  6.540          H  
ATOM    251 3HB  ALA A  20       3.131   6.087  -0.216  1.00  6.540          H  
ATOM    252  N   SER A  21       2.053   4.198  -2.149  1.00  3.890          N  
ATOM    253  CA  SER A  21       0.847   3.938  -2.917  1.00  3.890          C  
ATOM    254  C   SER A  21       0.905   2.589  -3.617  1.00  3.890          C  
ATOM    255  O   SER A  21      -0.102   2.119  -4.157  1.00  3.890          O  
ATOM    256  CB  SER A  21       0.617   5.040  -3.931  1.00  5.450          C  
ATOM    257  OG  SER A  21       1.603   5.032  -4.929  1.00  5.450          O  
ATOM    258  H   SER A  21       2.707   4.884  -2.512  1.00  4.670          H  
ATOM    259  HA  SER A  21      -0.001   3.921  -2.231  1.00  4.670          H  
ATOM    260 1HB  SER A  21      -0.367   4.911  -4.384  1.00  6.540          H  
ATOM    261 2HB  SER A  21       0.619   6.004  -3.423  1.00  6.540          H  
ATOM    262  HG  SER A  21       1.308   5.653  -5.603  1.00  6.540          H  
ATOM    263  N   LYS A  22       2.085   1.955  -3.603  1.00  3.890          N  
ATOM    264  CA  LYS A  22       2.293   0.650  -4.199  1.00  3.890          C  
ATOM    265  C   LYS A  22       2.232  -0.415  -3.091  1.00  3.890          C  
ATOM    266  O   LYS A  22       1.672  -1.495  -3.287  1.00  3.890          O  
ATOM    267  CB  LYS A  22       3.585   0.620  -5.000  1.00  5.450          C  
ATOM    268  CG  LYS A  22       3.530   1.478  -6.256  1.00  5.450          C  
ATOM    269  CD  LYS A  22       4.828   1.410  -7.052  1.00  5.450          C  
ATOM    270  CE  LYS A  22       4.746   2.273  -8.313  1.00  5.450          C  
ATOM    271  NZ  LYS A  22       6.016   2.248  -9.098  1.00  5.450          N  
ATOM    272  H   LYS A  22       2.867   2.382  -3.116  1.00  4.670          H  
ATOM    273  HA  LYS A  22       1.494   0.461  -4.901  1.00  4.670          H  
ATOM    274 1HB  LYS A  22       4.373   1.023  -4.393  1.00  6.540          H  
ATOM    275 2HB  LYS A  22       3.841  -0.402  -5.270  1.00  6.540          H  
ATOM    276 1HG  LYS A  22       2.704   1.138  -6.881  1.00  6.540          H  
ATOM    277 2HG  LYS A  22       3.335   2.513  -5.969  1.00  6.540          H  
ATOM    278 1HD  LYS A  22       5.652   1.760  -6.434  1.00  6.540          H  
ATOM    279 2HD  LYS A  22       5.025   0.378  -7.341  1.00  6.540          H  
ATOM    280 1HE  LYS A  22       3.935   1.908  -8.942  1.00  6.540          H  
ATOM    281 2HE  LYS A  22       4.532   3.303  -8.022  1.00  6.540          H  
ATOM    282 1HZ  LYS A  22       5.916   2.831  -9.918  1.00  6.540          H  
ATOM    283 2HZ  LYS A  22       6.775   2.598  -8.531  1.00  6.540          H  
ATOM    284 3HZ  LYS A  22       6.220   1.300  -9.386  1.00  6.540          H  
ATOM    285  N   LEU A  23       2.731  -0.091  -1.892  1.00  3.890          N  
ATOM    286  CA  LEU A  23       2.693  -1.048  -0.783  1.00  3.890          C  
ATOM    287  C   LEU A  23       1.257  -1.434  -0.443  1.00  3.890          C  
ATOM    288  O   LEU A  23       0.979  -2.597  -0.168  1.00  3.890          O  
ATOM    289  CB  LEU A  23       3.372  -0.474   0.479  1.00  5.450          C  
ATOM    290  CG  LEU A  23       4.920  -0.325   0.479  1.00  5.450          C  
ATOM    291  CD1 LEU A  23       5.347   0.462   1.732  1.00  5.450          C  
ATOM    292  CD2 LEU A  23       5.588  -1.731   0.498  1.00  5.450          C  
ATOM    293  H   LEU A  23       3.219   0.800  -1.788  1.00  4.670          H  
ATOM    294  HA  LEU A  23       3.212  -1.950  -1.095  1.00  4.670          H  
ATOM    295 1HB  LEU A  23       2.953   0.523   0.655  1.00  6.540          H  
ATOM    296 2HB  LEU A  23       3.119  -1.089   1.315  1.00  6.540          H  
ATOM    297  HG  LEU A  23       5.241   0.229  -0.408  1.00  6.540          H  
ATOM    298 1HD1 LEU A  23       6.437   0.571   1.734  1.00  6.540          H  
ATOM    299 2HD1 LEU A  23       4.889   1.448   1.725  1.00  6.540          H  
ATOM    300 3HD1 LEU A  23       5.040  -0.070   2.632  1.00  6.540          H  
ATOM    301 1HD2 LEU A  23       6.670  -1.609   0.509  1.00  6.540          H  
ATOM    302 2HD2 LEU A  23       5.281  -2.275   1.392  1.00  6.540          H  
ATOM    303 3HD2 LEU A  23       5.312  -2.298  -0.373  1.00  6.540          H  
ATOM    304  N   VAL A  24       0.327  -0.477  -0.523  1.00  3.890          N  
ATOM    305  CA  VAL A  24      -1.084  -0.770  -0.222  1.00  3.890          C  
ATOM    306  C   VAL A  24      -1.942  -0.781  -1.497  1.00  3.890          C  
ATOM    307  O   VAL A  24      -3.119  -0.419  -1.479  1.00  3.890          O  
ATOM    308  CB  VAL A  24      -1.699   0.205   0.828  1.00  5.450          C  
ATOM    309  CG1 VAL A  24      -1.010   0.041   2.189  1.00  5.450          C  
ATOM    310  CG2 VAL A  24      -1.596   1.636   0.369  1.00  5.450          C  
ATOM    311  H   VAL A  24       0.634   0.477  -0.749  1.00  4.670          H  
ATOM    312  HA  VAL A  24      -1.130  -1.766   0.212  1.00  4.670          H  
ATOM    313  HB  VAL A  24      -2.747  -0.044   0.954  1.00  6.540          H  
ATOM    314 1HG1 VAL A  24      -1.475   0.716   2.910  1.00  6.540          H  
ATOM    315 2HG1 VAL A  24      -1.125  -0.984   2.530  1.00  6.540          H  
ATOM    316 3HG1 VAL A  24       0.046   0.284   2.093  1.00  6.540          H  
ATOM    317 1HG2 VAL A  24      -2.059   2.285   1.116  1.00  6.540          H  
ATOM    318 2HG2 VAL A  24      -0.564   1.910   0.253  1.00  6.540          H  
ATOM    319 3HG2 VAL A  24      -2.100   1.756  -0.561  1.00  6.540          H  
ATOM    320  N   SER A  25      -1.342  -1.214  -2.602  1.00  3.890          N  
ATOM    321  CA  SER A  25      -1.990  -1.352  -3.900  1.00  3.890          C  
ATOM    322  C   SER A  25      -2.640  -2.716  -4.105  1.00  3.890          C  
ATOM    323  O   SER A  25      -3.255  -3.293  -3.193  1.00  3.890          O  
ATOM    324  CB  SER A  25      -0.988  -1.098  -5.005  1.00  5.450          C  
ATOM    325  OG  SER A  25      -1.561  -1.185  -6.277  1.00  5.450          O  
ATOM    326  H   SER A  25      -0.348  -1.462  -2.564  1.00  4.670          H  
ATOM    327  HA  SER A  25      -2.764  -0.597  -3.953  1.00  4.670          H  
ATOM    328 1HB  SER A  25      -0.602  -0.122  -4.873  1.00  6.540          H  
ATOM    329 2HB  SER A  25      -0.161  -1.797  -4.926  1.00  6.540          H  
ATOM    330  HG  SER A  25      -0.878  -0.878  -6.894  1.00  6.540          H  
ATOM    331  N   GLY A  26      -2.498  -3.232  -5.329  1.00  3.890          N  
ATOM    332  CA  GLY A  26      -3.068  -4.492  -5.810  1.00  3.890          C  
ATOM    333  C   GLY A  26      -2.671  -5.717  -4.978  1.00  3.890          C  
ATOM    334  O   GLY A  26      -3.218  -6.800  -5.176  1.00  3.890          O  
ATOM    335  H   GLY A  26      -1.972  -2.682  -5.996  1.00  4.670          H  
ATOM    336 1HA  GLY A  26      -4.150  -4.404  -5.837  1.00  4.670          H  
ATOM    337 2HA  GLY A  26      -2.750  -4.644  -6.841  1.00  4.670          H  
ATOM    338  N   VAL A  27      -1.727  -5.550  -4.047  1.00  3.890          N  
ATOM    339  CA  VAL A  27      -1.329  -6.630  -3.171  1.00  3.890          C  
ATOM    340  C   VAL A  27      -2.515  -6.883  -2.216  1.00  3.890          C  
ATOM    341  O   VAL A  27      -2.764  -8.016  -1.829  1.00  3.890          O  
ATOM    342  CB  VAL A  27      -0.027  -6.273  -2.382  1.00  5.450          C  
ATOM    343  CG1 VAL A  27       1.032  -5.745  -3.354  1.00  5.450          C  
ATOM    344  CG2 VAL A  27      -0.271  -5.272  -1.255  1.00  5.450          C  
ATOM    345  H   VAL A  27      -1.290  -4.647  -3.967  1.00  4.670          H  
ATOM    346  HA  VAL A  27      -1.147  -7.527  -3.765  1.00  4.670          H  
ATOM    347  HB  VAL A  27       0.370  -7.188  -1.954  1.00  6.540          H  
ATOM    348 1HG1 VAL A  27       1.958  -5.548  -2.811  1.00  6.540          H  
ATOM    349 2HG1 VAL A  27       1.214  -6.476  -4.131  1.00  6.540          H  
ATOM    350 3HG1 VAL A  27       0.690  -4.823  -3.812  1.00  6.540          H  
ATOM    351 1HG2 VAL A  27       0.671  -5.079  -0.748  1.00  6.540          H  
ATOM    352 2HG2 VAL A  27      -0.661  -4.331  -1.647  1.00  6.540          H  
ATOM    353 3HG2 VAL A  27      -0.957  -5.686  -0.543  1.00  6.540          H  
ATOM    354  N   LEU A  28      -3.216  -5.802  -1.810  1.00  3.890          N  
ATOM    355  CA  LEU A  28      -4.377  -5.821  -0.911  1.00  3.890          C  
ATOM    356  C   LEU A  28      -5.741  -5.805  -1.565  1.00  3.890          C  
ATOM    357  O   LEU A  28      -6.720  -6.242  -0.957  1.00  3.890          O  
ATOM    358  CB  LEU A  28      -4.377  -4.607  -0.006  1.00  5.450          C  
ATOM    359  CG  LEU A  28      -3.409  -4.460   1.047  1.00  5.450          C  
ATOM    360  CD1 LEU A  28      -3.546  -3.062   1.567  1.00  5.450          C  
ATOM    361  CD2 LEU A  28      -3.756  -5.462   2.186  1.00  5.450          C  
ATOM    362  H   LEU A  28      -2.957  -4.892  -2.189  1.00  4.670          H  
ATOM    363  HA  LEU A  28      -4.311  -6.732  -0.319  1.00  4.670          H  
ATOM    364 1HB  LEU A  28      -4.223  -3.755  -0.651  1.00  6.540          H  
ATOM    365 2HB  LEU A  28      -5.338  -4.536   0.440  1.00  6.540          H  
ATOM    366  HG  LEU A  28      -2.422  -4.615   0.681  1.00  6.540          H  
ATOM    367 1HD1 LEU A  28      -2.854  -2.886   2.367  1.00  6.540          H  
ATOM    368 2HD1 LEU A  28      -3.347  -2.366   0.767  1.00  6.540          H  
ATOM    369 3HD1 LEU A  28      -4.544  -2.902   1.909  1.00  6.540          H  
ATOM    370 1HD2 LEU A  28      -3.072  -5.344   3.021  1.00  6.540          H  
ATOM    371 2HD2 LEU A  28      -4.758  -5.280   2.538  1.00  6.540          H  
ATOM    372 3HD2 LEU A  28      -3.704  -6.476   1.826  1.00  6.540          H  
ATOM    373  N   ALA A  29      -5.847  -5.253  -2.774  1.00  3.890          N  
ATOM    374  CA  ALA A  29      -7.165  -5.099  -3.428  1.00  3.890          C  
ATOM    375  C   ALA A  29      -7.685  -6.425  -4.002  1.00  3.890          C  
ATOM    376  O   ALA A  29      -7.881  -6.572  -5.219  1.00  3.890          O  
ATOM    377  CB  ALA A  29      -7.078  -4.068  -4.545  1.00  5.450          C  
ATOM    378  H   ALA A  29      -4.996  -4.872  -3.198  1.00  4.670          H  
ATOM    379  HA  ALA A  29      -7.874  -4.753  -2.678  1.00  4.670          H  
ATOM    380 1HB  ALA A  29      -8.063  -3.933  -4.990  1.00  6.540          H  
ATOM    381 2HB  ALA A  29      -6.721  -3.130  -4.158  1.00  6.540          H  
ATOM    382 3HB  ALA A  29      -6.388  -4.423  -5.295  1.00  6.540          H  
ATOM    383  N   GLU A  30      -7.919  -7.372  -3.098  1.00  3.890          N  
ATOM    384  CA  GLU A  30      -8.393  -8.704  -3.400  1.00  3.890          C  
ATOM    385  C   GLU A  30      -9.866  -8.580  -3.692  1.00  3.890          C  
ATOM    386  O   GLU A  30     -10.595  -7.938  -2.939  1.00  3.890          O  
ATOM    387  CB  GLU A  30      -8.144  -9.640  -2.219  1.00  5.450          C  
ATOM    388  CG  GLU A  30      -8.328 -11.106  -2.491  1.00  5.450          C  
ATOM    389  CD  GLU A  30      -8.024 -11.936  -1.283  1.00  5.450          C  
ATOM    390  OE1 GLU A  30      -7.803 -11.381  -0.217  1.00  5.450          O  
ATOM    391  OE2 GLU A  30      -7.942 -13.132  -1.432  1.00  5.450          O  
ATOM    392  H   GLU A  30      -7.719  -7.123  -2.133  1.00  4.670          H  
ATOM    393  HA  GLU A  30      -7.880  -9.081  -4.286  1.00  4.670          H  
ATOM    394 1HB  GLU A  30      -7.138  -9.475  -1.820  1.00  6.540          H  
ATOM    395 2HB  GLU A  30      -8.854  -9.403  -1.440  1.00  6.540          H  
ATOM    396 1HG  GLU A  30      -9.345 -11.297  -2.797  1.00  6.540          H  
ATOM    397 2HG  GLU A  30      -7.671 -11.403  -3.306  1.00  6.540          H  
ATOM    398  N   GLN A  31     -10.344  -9.272  -4.709  1.00  3.890          N  
ATOM    399  CA  GLN A  31     -11.740  -9.119  -5.091  1.00  3.890          C  
ATOM    400  C   GLN A  31     -12.698  -9.963  -4.261  1.00  3.890          C  
ATOM    401  O   GLN A  31     -13.906  -9.955  -4.479  1.00  3.890          O  
ATOM    402  CB  GLN A  31     -11.875  -9.370  -6.586  1.00  5.450          C  
ATOM    403  CG  GLN A  31     -11.042  -8.354  -7.407  1.00  5.450          C  
ATOM    404  CD  GLN A  31     -11.504  -6.912  -7.183  1.00  5.450          C  
ATOM    405  OE1 GLN A  31     -12.673  -6.613  -7.440  1.00  5.450          O  
ATOM    406  NE2 GLN A  31     -10.623  -6.036  -6.680  1.00  5.450          N  
ATOM    407  H   GLN A  31      -9.719  -9.837  -5.271  1.00  4.670          H  
ATOM    408  HA  GLN A  31     -12.006  -8.088  -4.930  1.00  4.670          H  
ATOM    409 1HB  GLN A  31     -11.542 -10.378  -6.827  1.00  6.540          H  
ATOM    410 2HB  GLN A  31     -12.921  -9.282  -6.881  1.00  6.540          H  
ATOM    411 1HG  GLN A  31      -9.996  -8.417  -7.111  1.00  6.540          H  
ATOM    412 2HG  GLN A  31     -11.145  -8.583  -8.466  1.00  6.540          H  
ATOM    413 1HE2 GLN A  31     -10.931  -5.069  -6.491  1.00  6.540          H  
ATOM    414 2HE2 GLN A  31      -9.662  -6.321  -6.437  1.00  6.540          H  
ATOM    415  N   ARG A  32     -12.145 -10.675  -3.286  1.00  3.890          N  
ATOM    416  CA  ARG A  32     -12.926 -11.476  -2.365  1.00  3.890          C  
ATOM    417  C   ARG A  32     -13.546 -10.614  -1.259  1.00  3.890          C  
ATOM    418  O   ARG A  32     -14.554 -11.007  -0.674  1.00  3.890          O  
ATOM    419  CB  ARG A  32     -12.093 -12.579  -1.732  1.00  5.450          C  
ATOM    420  CG  ARG A  32     -11.679 -13.684  -2.686  1.00  5.450          C  
ATOM    421  CD  ARG A  32     -10.995 -14.805  -1.985  1.00  5.450          C  
ATOM    422  NE  ARG A  32     -10.675 -15.892  -2.914  1.00  5.450          N  
ATOM    423  CZ  ARG A  32      -9.524 -16.039  -3.625  1.00  5.450          C  
ATOM    424  NH1 ARG A  32      -8.515 -15.185  -3.517  1.00  5.450          N  
ATOM    425  NH2 ARG A  32      -9.411 -17.073  -4.450  1.00  5.450          N  
ATOM    426  H   ARG A  32     -11.141 -10.635  -3.187  1.00  4.670          H  
ATOM    427  HA  ARG A  32     -13.735 -11.947  -2.924  1.00  4.670          H  
ATOM    428 1HB  ARG A  32     -11.187 -12.153  -1.302  1.00  6.540          H  
ATOM    429 2HB  ARG A  32     -12.655 -13.036  -0.919  1.00  6.540          H  
ATOM    430 1HG  ARG A  32     -12.560 -14.078  -3.188  1.00  6.540          H  
ATOM    431 2HG  ARG A  32     -10.992 -13.278  -3.427  1.00  6.540          H  
ATOM    432 1HD  ARG A  32     -10.078 -14.453  -1.521  1.00  6.540          H  
ATOM    433 2HD  ARG A  32     -11.656 -15.202  -1.215  1.00  6.540          H  
ATOM    434  HE  ARG A  32     -11.393 -16.590  -3.054  1.00  6.540          H  
ATOM    435 1HH1 ARG A  32      -8.546 -14.383  -2.868  1.00  6.540          H  
ATOM    436 2HH1 ARG A  32      -7.676 -15.327  -4.057  1.00  6.540          H  
ATOM    437 1HH2 ARG A  32     -10.172 -17.733  -4.542  1.00  6.540          H  
ATOM    438 2HH2 ARG A  32      -8.567 -17.204  -4.988  1.00  6.540          H  
ATOM    439  N   LEU A  33     -12.912  -9.479  -0.915  1.00  3.890          N  
ATOM    440  CA  LEU A  33     -13.428  -8.623   0.151  1.00  3.890          C  
ATOM    441  C   LEU A  33     -13.942  -7.322  -0.469  1.00  3.890          C  
ATOM    442  O   LEU A  33     -13.115  -6.461  -0.768  1.00  3.890          O  
ATOM    443  CB  LEU A  33     -12.316  -8.309   1.172  1.00  5.450          C  
ATOM    444  CG  LEU A  33     -12.681  -7.351   2.378  1.00  5.450          C  
ATOM    445  CD1 LEU A  33     -13.776  -7.964   3.234  1.00  5.450          C  
ATOM    446  CD2 LEU A  33     -11.430  -7.111   3.236  1.00  5.450          C  
ATOM    447  H   LEU A  33     -12.082  -9.164  -1.429  1.00  4.670          H  
ATOM    448  HA  LEU A  33     -14.209  -9.160   0.669  1.00  4.670          H  
ATOM    449 1HB  LEU A  33     -11.956  -9.250   1.589  1.00  6.540          H  
ATOM    450 2HB  LEU A  33     -11.494  -7.846   0.629  1.00  6.540          H  
ATOM    451  HG  LEU A  33     -13.040  -6.400   1.992  1.00  6.540          H  
ATOM    452 1HD1 LEU A  33     -14.010  -7.289   4.058  1.00  6.540          H  
ATOM    453 2HD1 LEU A  33     -14.667  -8.126   2.656  1.00  6.540          H  
ATOM    454 3HD1 LEU A  33     -13.428  -8.917   3.634  1.00  6.540          H  
ATOM    455 1HD2 LEU A  33     -11.673  -6.446   4.064  1.00  6.540          H  
ATOM    456 2HD2 LEU A  33     -11.065  -8.062   3.632  1.00  6.540          H  
ATOM    457 3HD2 LEU A  33     -10.667  -6.663   2.646  1.00  6.540          H  
ATOM    458  N   PRO A  34     -15.274  -7.097  -0.583  1.00  3.890          N  
ATOM    459  CA  PRO A  34     -15.920  -5.954  -1.233  1.00  3.890          C  
ATOM    460  C   PRO A  34     -15.410  -4.567  -0.832  1.00  3.890          C  
ATOM    461  O   PRO A  34     -15.407  -3.653  -1.663  1.00  3.890          O  
ATOM    462  CB  PRO A  34     -17.380  -6.130  -0.800  1.00  5.830          C  
ATOM    463  CG  PRO A  34     -17.547  -7.615  -0.646  1.00  5.830          C  
ATOM    464  CD  PRO A  34     -16.247  -8.093  -0.062  1.00  5.830          C  
ATOM    465  HA  PRO A  34     -15.849  -6.086  -2.320  1.00  4.670          H  
ATOM    466 1HB  PRO A  34     -17.568  -5.576   0.133  1.00  7.000          H  
ATOM    467 2HB  PRO A  34     -18.050  -5.704  -1.564  1.00  7.000          H  
ATOM    468 1HG  PRO A  34     -18.412  -7.840  -0.000  1.00  7.000          H  
ATOM    469 2HG  PRO A  34     -17.757  -8.074  -1.625  1.00  7.000          H  
ATOM    470 1HD  PRO A  34     -16.295  -8.086   1.031  1.00  7.000          H  
ATOM    471 2HD  PRO A  34     -16.059  -9.092  -0.474  1.00  7.000          H  
ATOM    472  N   VAL A  35     -14.971  -4.382   0.415  1.00  3.890          N  
ATOM    473  CA  VAL A  35     -14.515  -3.053   0.784  1.00  3.890          C  
ATOM    474  C   VAL A  35     -13.207  -2.717   0.085  1.00  3.890          C  
ATOM    475  O   VAL A  35     -13.116  -1.715  -0.616  1.00  3.890          O  
ATOM    476  CB  VAL A  35     -14.370  -2.916   2.304  1.00  5.450          C  
ATOM    477  CG1 VAL A  35     -13.734  -1.562   2.654  1.00  5.450          C  
ATOM    478  CG2 VAL A  35     -15.741  -3.042   2.937  1.00  5.450          C  
ATOM    479  H   VAL A  35     -14.974  -5.125   1.102  1.00  4.670          H  
ATOM    480  HA  VAL A  35     -15.268  -2.349   0.463  1.00  4.670          H  
ATOM    481  HB  VAL A  35     -13.717  -3.701   2.682  1.00  6.540          H  
ATOM    482 1HG1 VAL A  35     -13.639  -1.477   3.731  1.00  6.540          H  
ATOM    483 2HG1 VAL A  35     -12.767  -1.478   2.210  1.00  6.540          H  
ATOM    484 3HG1 VAL A  35     -14.361  -0.752   2.288  1.00  6.540          H  
ATOM    485 1HG2 VAL A  35     -15.654  -2.949   4.021  1.00  6.540          H  
ATOM    486 2HG2 VAL A  35     -16.387  -2.250   2.558  1.00  6.540          H  
ATOM    487 3HG2 VAL A  35     -16.175  -4.009   2.691  1.00  6.540          H  
ATOM    488  N   PHE A  36     -12.206  -3.564   0.280  1.00  3.890          N  
ATOM    489  CA  PHE A  36     -10.892  -3.424  -0.332  1.00  3.890          C  
ATOM    490  C   PHE A  36     -10.961  -3.545  -1.850  1.00  3.890          C  
ATOM    491  O   PHE A  36     -10.393  -2.727  -2.599  1.00  3.890          O  
ATOM    492  CB  PHE A  36      -9.980  -4.499   0.243  1.00  5.450          C  
ATOM    493  CG  PHE A  36      -9.382  -4.138   1.571  1.00  5.450          C  
ATOM    494  CD1 PHE A  36     -10.136  -3.852   2.697  1.00  5.450          C  
ATOM    495  CD2 PHE A  36      -8.035  -4.095   1.676  1.00  5.450          C  
ATOM    496  CE1 PHE A  36      -9.511  -3.505   3.860  1.00  5.450          C  
ATOM    497  CE2 PHE A  36      -7.413  -3.739   2.827  1.00  5.450          C  
ATOM    498  CZ  PHE A  36      -8.139  -3.435   3.905  1.00  5.450          C  
ATOM    499  H   PHE A  36     -12.373  -4.353   0.886  1.00  4.670          H  
ATOM    500  HA  PHE A  36     -10.494  -2.444  -0.075  1.00  4.670          H  
ATOM    501 1HB  PHE A  36     -10.557  -5.418   0.359  1.00  6.540          H  
ATOM    502 2HB  PHE A  36      -9.174  -4.712  -0.456  1.00  6.540          H  
ATOM    503  HD1 PHE A  36     -11.215  -3.890   2.666  1.00  6.540          H  
ATOM    504  HD2 PHE A  36      -7.463  -4.349   0.801  1.00  6.540          H  
ATOM    505  HE1 PHE A  36     -10.102  -3.266   4.746  1.00  6.540          H  
ATOM    506  HE2 PHE A  36      -6.338  -3.690   2.882  1.00  6.540          H  
ATOM    507  HZ  PHE A  36      -7.635  -3.142   4.808  1.00  6.540          H  
ATOM    508  N   ALA A  37     -11.790  -4.488  -2.297  1.00  3.890          N  
ATOM    509  CA  ALA A  37     -11.978  -4.801  -3.697  1.00  3.890          C  
ATOM    510  C   ALA A  37     -12.382  -3.589  -4.493  1.00  3.890          C  
ATOM    511  O   ALA A  37     -11.961  -3.447  -5.642  1.00  3.890          O  
ATOM    512  CB  ALA A  37     -13.072  -5.836  -3.846  1.00  5.450          C  
ATOM    513  H   ALA A  37     -12.260  -5.095  -1.625  1.00  4.670          H  
ATOM    514  HA  ALA A  37     -11.036  -5.188  -4.083  1.00  4.670          H  
ATOM    515 1HB  ALA A  37     -13.207  -6.082  -4.891  1.00  6.540          H  
ATOM    516 2HB  ALA A  37     -12.811  -6.726  -3.286  1.00  6.540          H  
ATOM    517 3HB  ALA A  37     -13.986  -5.423  -3.458  1.00  6.540          H  
ATOM    518  N   ARG A  38     -13.207  -2.720  -3.897  1.00  3.890          N  
ATOM    519  CA  ARG A  38     -13.636  -1.522  -4.580  1.00  3.890          C  
ATOM    520  C   ARG A  38     -12.806  -0.319  -4.143  1.00  3.890          C  
ATOM    521  O   ARG A  38     -12.336   0.456  -4.982  1.00  3.890          O  
ATOM    522  CB  ARG A  38     -15.104  -1.280  -4.292  1.00  5.450          C  
ATOM    523  CG  ARG A  38     -16.025  -2.334  -4.890  1.00  5.450          C  
ATOM    524  CD  ARG A  38     -17.456  -2.073  -4.600  1.00  5.450          C  
ATOM    525  NE  ARG A  38     -17.789  -2.255  -3.179  1.00  5.450          N  
ATOM    526  CZ  ARG A  38     -19.007  -1.990  -2.641  1.00  5.450          C  
ATOM    527  NH1 ARG A  38     -19.987  -1.542  -3.410  1.00  5.450          N  
ATOM    528  NH2 ARG A  38     -19.232  -2.183  -1.346  1.00  5.450          N  
ATOM    529  H   ARG A  38     -13.565  -2.932  -2.961  1.00  4.670          H  
ATOM    530  HA  ARG A  38     -13.507  -1.666  -5.652  1.00  4.670          H  
ATOM    531 1HB  ARG A  38     -15.259  -1.276  -3.213  1.00  6.540          H  
ATOM    532 2HB  ARG A  38     -15.402  -0.307  -4.676  1.00  6.540          H  
ATOM    533 1HG  ARG A  38     -15.890  -2.365  -5.970  1.00  6.540          H  
ATOM    534 2HG  ARG A  38     -15.770  -3.309  -4.465  1.00  6.540          H  
ATOM    535 1HD  ARG A  38     -17.690  -1.042  -4.878  1.00  6.540          H  
ATOM    536 2HD  ARG A  38     -18.067  -2.757  -5.187  1.00  6.540          H  
ATOM    537  HE  ARG A  38     -17.051  -2.614  -2.558  1.00  6.540          H  
ATOM    538 1HH1 ARG A  38     -19.834  -1.397  -4.400  1.00  6.540          H  
ATOM    539 2HH1 ARG A  38     -20.896  -1.348  -3.013  1.00  6.540          H  
ATOM    540 1HH2 ARG A  38     -18.497  -2.519  -0.739  1.00  6.540          H  
ATOM    541 2HH2 ARG A  38     -20.143  -1.987  -0.958  1.00  6.540          H  
ATOM    542  N   GLY A  39     -12.594  -0.175  -2.834  1.00  3.890          N  
ATOM    543  CA  GLY A  39     -11.889   0.947  -2.230  1.00  3.890          C  
ATOM    544  C   GLY A  39     -10.470   1.134  -2.735  1.00  3.890          C  
ATOM    545  O   GLY A  39     -10.091   2.230  -3.184  1.00  3.890          O  
ATOM    546  H   GLY A  39     -12.981  -0.847  -2.181  1.00  4.670          H  
ATOM    547 1HA  GLY A  39     -12.447   1.860  -2.387  1.00  4.670          H  
ATOM    548 2HA  GLY A  39     -11.870   0.791  -1.152  1.00  4.670          H  
ATOM    549  N   LEU A  40      -9.670   0.076  -2.652  1.00  3.890          N  
ATOM    550  CA  LEU A  40      -8.300   0.190  -3.053  1.00  3.890          C  
ATOM    551  C   LEU A  40      -8.246   0.120  -4.543  1.00  3.890          C  
ATOM    552  O   LEU A  40      -7.574   0.917  -5.180  1.00  3.890          O  
ATOM    553  CB  LEU A  40      -7.483  -0.960  -2.504  1.00  5.450          C  
ATOM    554  CG  LEU A  40      -7.362  -1.098  -1.013  1.00  5.450          C  
ATOM    555  CD1 LEU A  40      -6.615  -2.281  -0.766  1.00  5.450          C  
ATOM    556  CD2 LEU A  40      -6.672   0.020  -0.406  1.00  5.450          C  
ATOM    557  H   LEU A  40     -10.022  -0.831  -2.344  1.00  4.670          H  
ATOM    558  HA  LEU A  40      -7.900   1.149  -2.734  1.00  4.670          H  
ATOM    559 1HB  LEU A  40      -7.958  -1.865  -2.842  1.00  6.540          H  
ATOM    560 2HB  LEU A  40      -6.475  -0.911  -2.929  1.00  6.540          H  
ATOM    561  HG  LEU A  40      -8.346  -1.202  -0.574  1.00  6.540          H  
ATOM    562 1HD1 LEU A  40      -6.500  -2.393   0.292  1.00  6.540          H  
ATOM    563 2HD1 LEU A  40      -7.122  -3.131  -1.186  1.00  6.540          H  
ATOM    564 3HD1 LEU A  40      -5.635  -2.165  -1.228  1.00  6.540          H  
ATOM    565 1HD2 LEU A  40      -6.589  -0.155   0.666  1.00  6.540          H  
ATOM    566 2HD2 LEU A  40      -5.686   0.072  -0.834  1.00  6.540          H  
ATOM    567 3HD2 LEU A  40      -7.225   0.927  -0.590  1.00  6.540          H  
ATOM    568  N   ALA A  41      -9.046  -0.752  -5.139  1.00  3.890          N  
ATOM    569  CA  ALA A  41      -8.968  -0.850  -6.595  1.00  3.890          C  
ATOM    570  C   ALA A  41      -9.237   0.508  -7.263  1.00  3.890          C  
ATOM    571  O   ALA A  41      -8.571   0.854  -8.254  1.00  3.890          O  
ATOM    572  CB  ALA A  41      -9.950  -1.865  -7.115  1.00  5.450          C  
ATOM    573  H   ALA A  41      -9.601  -1.389  -4.554  1.00  4.670          H  
ATOM    574  HA  ALA A  41      -7.960  -1.167  -6.856  1.00  4.670          H  
ATOM    575 1HB  ALA A  41      -9.858  -1.941  -8.195  1.00  6.540          H  
ATOM    576 2HB  ALA A  41      -9.745  -2.833  -6.663  1.00  6.540          H  
ATOM    577 3HB  ALA A  41     -10.959  -1.547  -6.858  1.00  6.540          H  
ATOM    578  N   THR A  42     -10.188   1.290  -6.726  1.00  3.890          N  
ATOM    579  CA  THR A  42     -10.486   2.603  -7.276  1.00  3.890          C  
ATOM    580  C   THR A  42      -9.283   3.518  -7.122  1.00  3.890          C  
ATOM    581  O   THR A  42      -8.877   4.198  -8.069  1.00  3.890          O  
ATOM    582  CB  THR A  42     -11.695   3.244  -6.568  1.00  5.450          C  
ATOM    583  OG1 THR A  42     -12.855   2.429  -6.771  1.00  5.450          O  
ATOM    584  CG2 THR A  42     -11.980   4.640  -7.117  1.00  5.450          C  
ATOM    585  H   THR A  42     -10.751   0.949  -5.943  1.00  4.670          H  
ATOM    586  HA  THR A  42     -10.711   2.493  -8.331  1.00  4.670          H  
ATOM    587  HB  THR A  42     -11.482   3.307  -5.503  1.00  6.540          H  
ATOM    588  HG1 THR A  42     -12.749   1.600  -6.250  1.00  6.540          H  
ATOM    589 1HG2 THR A  42     -12.837   5.058  -6.603  1.00  6.540          H  
ATOM    590 2HG2 THR A  42     -11.126   5.297  -6.973  1.00  6.540          H  
ATOM    591 3HG2 THR A  42     -12.199   4.567  -8.166  1.00  6.540          H  
ATOM    592  N   ALA A  43      -8.701   3.570  -5.918  1.00  3.890          N  
ATOM    593  CA  ALA A  43      -7.543   4.433  -5.712  1.00  3.890          C  
ATOM    594  C   ALA A  43      -6.348   4.025  -6.589  1.00  3.890          C  
ATOM    595  O   ALA A  43      -5.721   4.864  -7.233  1.00  3.890          O  
ATOM    596  CB  ALA A  43      -7.136   4.376  -4.257  1.00  5.450          C  
ATOM    597  H   ALA A  43      -9.090   3.022  -5.138  1.00  4.670          H  
ATOM    598  HA  ALA A  43      -7.823   5.452  -5.973  1.00  4.670          H  
ATOM    599 1HB  ALA A  43      -6.285   5.023  -4.088  1.00  6.540          H  
ATOM    600 2HB  ALA A  43      -7.967   4.690  -3.627  1.00  6.540          H  
ATOM    601 3HB  ALA A  43      -6.874   3.354  -4.030  1.00  6.540          H  
ATOM    602  N   VAL A  44      -6.094   2.727  -6.698  1.00  3.890          N  
ATOM    603  CA  VAL A  44      -4.946   2.198  -7.431  1.00  3.890          C  
ATOM    604  C   VAL A  44      -5.002   2.522  -8.908  1.00  3.890          C  
ATOM    605  O   VAL A  44      -4.002   2.912  -9.512  1.00  3.890          O  
ATOM    606  CB  VAL A  44      -4.856   0.667  -7.234  1.00  5.450          C  
ATOM    607  CG1 VAL A  44      -3.796   0.049  -8.152  1.00  5.450          C  
ATOM    608  CG2 VAL A  44      -4.490   0.375  -5.804  1.00  5.450          C  
ATOM    609  H   VAL A  44      -6.693   2.082  -6.190  1.00  4.670          H  
ATOM    610  HA  VAL A  44      -4.047   2.649  -7.013  1.00  4.670          H  
ATOM    611  HB  VAL A  44      -5.823   0.220  -7.468  1.00  6.540          H  
ATOM    612 1HG1 VAL A  44      -3.757  -1.025  -7.980  1.00  6.540          H  
ATOM    613 2HG1 VAL A  44      -4.037   0.229  -9.197  1.00  6.540          H  
ATOM    614 3HG1 VAL A  44      -2.825   0.491  -7.927  1.00  6.540          H  
ATOM    615 1HG2 VAL A  44      -4.442  -0.701  -5.665  1.00  6.540          H  
ATOM    616 2HG2 VAL A  44      -3.521   0.824  -5.605  1.00  6.540          H  
ATOM    617 3HG2 VAL A  44      -5.213   0.790  -5.124  1.00  6.540          H  
ATOM    618  N   SER A  45      -6.171   2.335  -9.492  1.00  3.890          N  
ATOM    619  CA  SER A  45      -6.414   2.575 -10.898  1.00  3.890          C  
ATOM    620  C   SER A  45      -6.747   4.028 -11.240  1.00  3.890          C  
ATOM    621  O   SER A  45      -7.008   4.335 -12.405  1.00  3.890          O  
ATOM    622  CB  SER A  45      -7.525   1.660 -11.380  1.00  5.450          C  
ATOM    623  OG  SER A  45      -8.745   1.958 -10.752  1.00  5.450          O  
ATOM    624  H   SER A  45      -6.943   1.971  -8.931  1.00  4.670          H  
ATOM    625  HA  SER A  45      -5.505   2.310 -11.438  1.00  4.670          H  
ATOM    626 1HB  SER A  45      -7.635   1.770 -12.457  1.00  6.540          H  
ATOM    627 2HB  SER A  45      -7.257   0.626 -11.180  1.00  6.540          H  
ATOM    628  HG  SER A  45      -8.697   1.546  -9.858  1.00  6.540          H  
ATOM    629  N   ASN A  46      -6.786   4.923 -10.236  1.00  3.890          N  
ATOM    630  CA  ASN A  46      -7.180   6.317 -10.430  1.00  3.890          C  
ATOM    631  C   ASN A  46      -8.567   6.429 -11.075  1.00  3.890          C  
ATOM    632  O   ASN A  46      -8.788   7.257 -11.965  1.00  3.890          O  
ATOM    633  CB  ASN A  46      -6.147   7.060 -11.265  1.00  5.450          C  
ATOM    634  CG  ASN A  46      -4.811   7.132 -10.598  1.00  5.450          C  
ATOM    635  OD1 ASN A  46      -4.702   7.452  -9.407  1.00  5.450          O  
ATOM    636  ND2 ASN A  46      -3.777   6.837 -11.346  1.00  5.450          N  
ATOM    637  H   ASN A  46      -6.505   4.648  -9.290  1.00  4.670          H  
ATOM    638  HA  ASN A  46      -7.243   6.786  -9.446  1.00  4.670          H  
ATOM    639 1HB  ASN A  46      -6.030   6.590 -12.237  1.00  6.540          H  
ATOM    640 2HB  ASN A  46      -6.496   8.076 -11.442  1.00  6.540          H  
ATOM    641 1HD2 ASN A  46      -2.856   6.862 -10.957  1.00  6.540          H  
ATOM    642 2HD2 ASN A  46      -3.910   6.580 -12.304  1.00  6.540          H  
ATOM    643  N   SER A  47      -9.494   5.580 -10.633  1.00  3.890          N  
ATOM    644  CA  SER A  47     -10.858   5.558 -11.142  1.00  3.890          C  
ATOM    645  C   SER A  47     -11.767   6.468 -10.335  1.00  3.890          C  
ATOM    646  O   SER A  47     -11.383   6.977  -9.277  1.00  3.890          O  
ATOM    647  CB  SER A  47     -11.422   4.147 -11.151  1.00  5.450          C  
ATOM    648  OG  SER A  47     -10.737   3.318 -12.051  1.00  5.450          O  
ATOM    649  H   SER A  47      -9.245   4.945  -9.869  1.00  4.670          H  
ATOM    650  HA  SER A  47     -10.843   5.919 -12.169  1.00  4.670          H  
ATOM    651 1HB  SER A  47     -11.353   3.729 -10.163  1.00  6.540          H  
ATOM    652 2HB  SER A  47     -12.477   4.181 -11.413  1.00  6.540          H  
ATOM    653  HG  SER A  47      -9.941   3.008 -11.580  1.00  6.540          H  
ATOM    654  N   SER A  48     -12.972   6.696 -10.848  1.00  3.890          N  
ATOM    655  CA  SER A  48     -13.961   7.481 -10.131  1.00  3.890          C  
ATOM    656  C   SER A  48     -14.550   6.647  -8.997  1.00  3.890          C  
ATOM    657  O   SER A  48     -14.440   5.419  -8.985  1.00  3.890          O  
ATOM    658  CB  SER A  48     -15.030   7.961 -11.092  1.00  5.450          C  
ATOM    659  OG  SER A  48     -15.782   6.889 -11.591  1.00  5.450          O  
ATOM    660  H   SER A  48     -13.230   6.286 -11.734  1.00  4.670          H  
ATOM    661  HA  SER A  48     -13.469   8.351  -9.693  1.00  4.670          H  
ATOM    662 1HB  SER A  48     -15.684   8.666 -10.583  1.00  6.540          H  
ATOM    663 2HB  SER A  48     -14.560   8.493 -11.918  1.00  6.540          H  
ATOM    664  HG  SER A  48     -16.435   7.275 -12.184  1.00  6.540          H  
ATOM    665  N   ASP A  49     -15.231   7.299  -8.059  1.00  3.890          N  
ATOM    666  CA  ASP A  49     -15.812   6.641  -6.900  1.00  3.890          C  
ATOM    667  C   ASP A  49     -17.346   6.649  -6.658  1.00  3.890          C  
ATOM    668  O   ASP A  49     -17.763   6.505  -5.500  1.00  3.890          O  
ATOM    669  CB  ASP A  49     -15.091   7.251  -5.710  1.00  5.450          C  
ATOM    670  CG  ASP A  49     -15.243   8.756  -5.731  1.00  5.450          C  
ATOM    671  OD1 ASP A  49     -15.827   9.265  -6.689  1.00  5.450          O  
ATOM    672  OD2 ASP A  49     -14.752   9.399  -4.844  1.00  5.450          O  
ATOM    673  H   ASP A  49     -15.324   8.320  -8.093  1.00  4.670          H  
ATOM    674  HA  ASP A  49     -15.513   5.596  -6.963  1.00  4.670          H  
ATOM    675 1HB  ASP A  49     -15.499   6.869  -4.778  1.00  6.540          H  
ATOM    676 2HB  ASP A  49     -14.032   6.996  -5.746  1.00  6.540          H  
ATOM    677  N   PRO A  50     -18.241   6.709  -7.682  1.00  3.890          N  
ATOM    678  CA  PRO A  50     -19.684   6.806  -7.478  1.00  3.890          C  
ATOM    679  C   PRO A  50     -20.261   5.636  -6.688  1.00  3.890          C  
ATOM    680  O   PRO A  50     -21.281   5.791  -6.020  1.00  3.890          O  
ATOM    681  CB  PRO A  50     -20.227   6.824  -8.914  1.00  5.830          C  
ATOM    682  CG  PRO A  50     -19.142   6.184  -9.753  1.00  5.830          C  
ATOM    683  CD  PRO A  50     -17.843   6.570  -9.079  1.00  5.830          C  
ATOM    684  HA  PRO A  50     -19.906   7.755  -6.969  1.00  4.670          H  
ATOM    685 1HB  PRO A  50     -21.177   6.267  -8.953  1.00  7.000          H  
ATOM    686 2HB  PRO A  50     -20.452   7.856  -9.217  1.00  7.000          H  
ATOM    687 1HG  PRO A  50     -19.289   5.097  -9.810  1.00  7.000          H  
ATOM    688 2HG  PRO A  50     -19.199   6.558 -10.787  1.00  7.000          H  
ATOM    689 1HD  PRO A  50     -17.123   5.751  -9.213  1.00  7.000          H  
ATOM    690 2HD  PRO A  50     -17.491   7.524  -9.476  1.00  7.000          H  
ATOM    691  N   ASN A  51     -19.593   4.477  -6.727  1.00  3.890          N  
ATOM    692  CA  ASN A  51     -20.047   3.334  -5.968  1.00  3.890          C  
ATOM    693  C   ASN A  51     -18.836   2.658  -5.341  1.00  3.890          C  
ATOM    694  O   ASN A  51     -18.700   1.433  -5.409  1.00  3.890          O  
ATOM    695  CB  ASN A  51     -20.782   2.351  -6.865  1.00  5.450          C  
ATOM    696  CG  ASN A  51     -22.038   2.912  -7.488  1.00  5.450          C  
ATOM    697  OD1 ASN A  51     -23.080   3.041  -6.836  1.00  5.450          O  
ATOM    698  ND2 ASN A  51     -21.959   3.235  -8.756  1.00  5.450          N  
ATOM    699  H   ASN A  51     -18.767   4.358  -7.296  1.00  4.670          H  
ATOM    700  HA  ASN A  51     -20.700   3.668  -5.160  1.00  4.670          H  
ATOM    701 1HB  ASN A  51     -20.112   2.030  -7.663  1.00  6.540          H  
ATOM    702 2HB  ASN A  51     -21.047   1.465  -6.288  1.00  6.540          H  
ATOM    703 1HD2 ASN A  51     -22.759   3.606  -9.227  1.00  6.540          H  
ATOM    704 2HD2 ASN A  51     -21.102   3.103  -9.250  1.00  6.540          H  
ATOM    705  N   THR A  52     -17.984   3.439  -4.680  1.00  3.890          N  
ATOM    706  CA  THR A  52     -16.793   2.869  -4.058  1.00  3.890          C  
ATOM    707  C   THR A  52     -16.750   2.943  -2.537  1.00  3.890          C  
ATOM    708  O   THR A  52     -16.932   3.996  -1.926  1.00  3.890          O  
ATOM    709  CB  THR A  52     -15.510   3.466  -4.672  1.00  5.450          C  
ATOM    710  OG1 THR A  52     -15.432   3.096  -6.067  1.00  5.450          O  
ATOM    711  CG2 THR A  52     -14.329   2.981  -3.966  1.00  5.450          C  
ATOM    712  H   THR A  52     -18.113   4.455  -4.666  1.00  4.670          H  
ATOM    713  HA  THR A  52     -16.771   1.812  -4.311  1.00  4.670          H  
ATOM    714  HB  THR A  52     -15.544   4.540  -4.596  1.00  6.540          H  
ATOM    715  HG1 THR A  52     -14.558   3.335  -6.437  1.00  6.540          H  
ATOM    716 1HG2 THR A  52     -13.455   3.407  -4.405  1.00  6.540          H  
ATOM    717 2HG2 THR A  52     -14.359   3.273  -2.926  1.00  6.540          H  
ATOM    718 3HG2 THR A  52     -14.297   1.921  -4.045  1.00  6.540          H  
ATOM    719  N   ALA A  53     -16.477   1.780  -1.951  1.00  3.890          N  
ATOM    720  CA  ALA A  53     -16.328   1.538  -0.525  1.00  3.890          C  
ATOM    721  C   ALA A  53     -15.101   2.223   0.059  1.00  3.890          C  
ATOM    722  O   ALA A  53     -14.085   2.364  -0.613  1.00  3.890          O  
ATOM    723  CB  ALA A  53     -16.220   0.058  -0.278  1.00  5.450          C  
ATOM    724  H   ALA A  53     -16.358   0.991  -2.570  1.00  4.670          H  
ATOM    725  HA  ALA A  53     -17.210   1.935  -0.021  1.00  4.670          H  
ATOM    726 1HB  ALA A  53     -16.135  -0.119   0.791  1.00  6.540          H  
ATOM    727 2HB  ALA A  53     -17.096  -0.440  -0.661  1.00  6.540          H  
ATOM    728 3HB  ALA A  53     -15.332  -0.321  -0.785  1.00  6.540          H  
ATOM    729  N   THR A  54     -15.169   2.598   1.327  1.00  3.890          N  
ATOM    730  CA  THR A  54     -14.013   3.187   1.988  1.00  3.890          C  
ATOM    731  C   THR A  54     -13.379   2.199   2.947  1.00  3.890          C  
ATOM    732  O   THR A  54     -14.064   1.588   3.767  1.00  3.890          O  
ATOM    733  CB  THR A  54     -14.396   4.481   2.747  1.00  5.450          C  
ATOM    734  OG1 THR A  54     -14.897   5.433   1.809  1.00  5.450          O  
ATOM    735  CG2 THR A  54     -13.170   5.096   3.479  1.00  5.450          C  
ATOM    736  H   THR A  54     -16.028   2.475   1.843  1.00  4.670          H  
ATOM    737  HA  THR A  54     -13.271   3.445   1.234  1.00  4.670          H  
ATOM    738  HB  THR A  54     -15.173   4.258   3.476  1.00  6.540          H  
ATOM    739  HG1 THR A  54     -15.729   5.115   1.446  1.00  6.540          H  
ATOM    740 1HG2 THR A  54     -13.476   6.009   3.989  1.00  6.540          H  
ATOM    741 2HG2 THR A  54     -12.775   4.397   4.216  1.00  6.540          H  
ATOM    742 3HG2 THR A  54     -12.392   5.332   2.754  1.00  6.540          H  
ATOM    743  N   VAL A  55     -12.064   2.059   2.843  1.00  3.890          N  
ATOM    744  CA  VAL A  55     -11.297   1.194   3.718  1.00  3.890          C  
ATOM    745  C   VAL A  55     -11.084   1.921   5.057  1.00  3.890          C  
ATOM    746  O   VAL A  55     -10.569   3.031   5.058  1.00  3.890          O  
ATOM    747  CB  VAL A  55      -9.942   0.856   3.037  1.00  5.450          C  
ATOM    748  CG1 VAL A  55      -9.036   0.065   3.970  1.00  5.450          C  
ATOM    749  CG2 VAL A  55     -10.186   0.016   1.774  1.00  5.450          C  
ATOM    750  H   VAL A  55     -11.593   2.601   2.131  1.00  4.670          H  
ATOM    751  HA  VAL A  55     -11.845   0.270   3.838  1.00  4.670          H  
ATOM    752  HB  VAL A  55      -9.451   1.773   2.757  1.00  6.540          H  
ATOM    753 1HG1 VAL A  55      -8.099  -0.171   3.465  1.00  6.540          H  
ATOM    754 2HG1 VAL A  55      -8.816   0.646   4.849  1.00  6.540          H  
ATOM    755 3HG1 VAL A  55      -9.530  -0.840   4.251  1.00  6.540          H  
ATOM    756 1HG2 VAL A  55      -9.234  -0.196   1.306  1.00  6.540          H  
ATOM    757 2HG2 VAL A  55     -10.658  -0.911   2.044  1.00  6.540          H  
ATOM    758 3HG2 VAL A  55     -10.821   0.558   1.078  1.00  6.540          H  
ATOM    759  N   PRO A  56     -11.503   1.349   6.211  1.00  3.890          N  
ATOM    760  CA  PRO A  56     -11.396   1.928   7.551  1.00  3.890          C  
ATOM    761  C   PRO A  56     -10.071   1.656   8.254  1.00  3.890          C  
ATOM    762  O   PRO A  56      -9.885   2.025   9.413  1.00  3.890          O  
ATOM    763  CB  PRO A  56     -12.538   1.221   8.284  1.00  5.830          C  
ATOM    764  CG  PRO A  56     -12.567  -0.167   7.668  1.00  5.830          C  
ATOM    765  CD  PRO A  56     -12.220   0.047   6.189  1.00  5.830          C  
ATOM    766  HA  PRO A  56     -11.582   3.011   7.487  1.00  4.670          H  
ATOM    767 1HB  PRO A  56     -12.333   1.203   9.365  1.00  7.000          H  
ATOM    768 2HB  PRO A  56     -13.478   1.775   8.143  1.00  7.000          H  
ATOM    769 1HG  PRO A  56     -11.866  -0.825   8.193  1.00  7.000          H  
ATOM    770 2HG  PRO A  56     -13.567  -0.608   7.800  1.00  7.000          H  
ATOM    771 1HD  PRO A  56     -11.569  -0.767   5.833  1.00  7.000          H  
ATOM    772 2HD  PRO A  56     -13.160   0.126   5.615  1.00  7.000          H  
ATOM    773  N   LEU A  57      -9.197   0.933   7.587  1.00  3.890          N  
ATOM    774  CA  LEU A  57      -7.955   0.485   8.173  1.00  3.890          C  
ATOM    775  C   LEU A  57      -6.801   1.305   7.637  1.00  3.890          C  
ATOM    776  O   LEU A  57      -6.886   1.879   6.554  1.00  3.890          O  
ATOM    777  CB  LEU A  57      -7.733  -0.999   7.868  1.00  5.450          C  
ATOM    778  CG  LEU A  57      -8.878  -1.978   8.288  1.00  5.450          C  
ATOM    779  CD1 LEU A  57      -8.468  -3.362   7.885  1.00  5.450          C  
ATOM    780  CD2 LEU A  57      -9.195  -1.898   9.800  1.00  5.450          C  
ATOM    781  H   LEU A  57      -9.394   0.682   6.635  1.00  4.670          H  
ATOM    782  HA  LEU A  57      -7.993   0.635   9.251  1.00  4.670          H  
ATOM    783 1HB  LEU A  57      -7.603  -1.104   6.793  1.00  6.540          H  
ATOM    784 2HB  LEU A  57      -6.818  -1.324   8.347  1.00  6.540          H  
ATOM    785  HG  LEU A  57      -9.775  -1.731   7.736  1.00  6.540          H  
ATOM    786 1HD1 LEU A  57      -9.257  -4.071   8.137  1.00  6.540          H  
ATOM    787 2HD1 LEU A  57      -8.292  -3.395   6.839  1.00  6.540          H  
ATOM    788 3HD1 LEU A  57      -7.559  -3.635   8.402  1.00  6.540          H  
ATOM    789 1HD2 LEU A  57      -9.993  -2.600  10.024  1.00  6.540          H  
ATOM    790 2HD2 LEU A  57      -8.343  -2.152  10.388  1.00  6.540          H  
ATOM    791 3HD2 LEU A  57      -9.520  -0.891  10.059  1.00  6.540          H  
ATOM    792  N   MET A  58      -5.681   1.274   8.347  1.00  3.890          N  
ATOM    793  CA  MET A  58      -4.437   1.983   7.994  1.00  3.890          C  
ATOM    794  C   MET A  58      -3.907   1.585   6.604  1.00  3.890          C  
ATOM    795  O   MET A  58      -3.079   2.273   6.014  1.00  3.890          O  
ATOM    796  CB  MET A  58      -3.375   1.685   9.044  1.00  5.450          C  
ATOM    797  CG  MET A  58      -3.706   2.174  10.468  1.00  5.450          C  
ATOM    798  SD  MET A  58      -3.839   3.933  10.647  1.00  5.450          S  
ATOM    799  CE  MET A  58      -4.931   4.011  12.084  1.00  5.450          C  
ATOM    800  H   MET A  58      -5.711   0.773   9.221  1.00  4.670          H  
ATOM    801  HA  MET A  58      -4.640   3.052   7.976  1.00  4.670          H  
ATOM    802 1HB  MET A  58      -3.200   0.632   9.077  1.00  6.540          H  
ATOM    803 2HB  MET A  58      -2.429   2.145   8.747  1.00  6.540          H  
ATOM    804 1HG  MET A  58      -4.640   1.729  10.794  1.00  6.540          H  
ATOM    805 2HG  MET A  58      -2.921   1.832  11.136  1.00  6.540          H  
ATOM    806 1HE  MET A  58      -5.113   5.051  12.346  1.00  6.540          H  
ATOM    807 2HE  MET A  58      -5.880   3.527  11.848  1.00  6.540          H  
ATOM    808 3HE  MET A  58      -4.468   3.503  12.928  1.00  6.540          H  
ATOM    809  N   LEU A  59      -4.428   0.473   6.093  1.00  3.890          N  
ATOM    810  CA  LEU A  59      -4.113  -0.151   4.819  1.00  3.890          C  
ATOM    811  C   LEU A  59      -4.768   0.529   3.638  1.00  3.890          C  
ATOM    812  O   LEU A  59      -4.637   0.074   2.504  1.00  3.890          O  
ATOM    813  CB  LEU A  59      -4.645  -1.576   4.861  1.00  5.450          C  
ATOM    814  CG  LEU A  59      -4.018  -2.458   5.859  1.00  5.450          C  
ATOM    815  CD1 LEU A  59      -4.804  -3.760   5.957  1.00  5.450          C  
ATOM    816  CD2 LEU A  59      -2.561  -2.751   5.485  1.00  5.450          C  
ATOM    817  H   LEU A  59      -5.115   0.019   6.670  1.00  4.670          H  
ATOM    818  HA  LEU A  59      -3.039  -0.114   4.669  1.00  4.670          H  
ATOM    819 1HB  LEU A  59      -5.710  -1.531   5.074  1.00  6.540          H  
ATOM    820 2HB  LEU A  59      -4.520  -2.012   3.912  1.00  6.540          H  
ATOM    821  HG  LEU A  59      -4.041  -1.969   6.775  1.00  6.540          H  
ATOM    822 1HD1 LEU A  59      -4.355  -4.381   6.715  1.00  6.540          H  
ATOM    823 2HD1 LEU A  59      -5.826  -3.552   6.240  1.00  6.540          H  
ATOM    824 3HD1 LEU A  59      -4.790  -4.283   5.002  1.00  6.540          H  
ATOM    825 1HD2 LEU A  59      -2.126  -3.370   6.233  1.00  6.540          H  
ATOM    826 2HD2 LEU A  59      -2.525  -3.267   4.539  1.00  6.540          H  
ATOM    827 3HD2 LEU A  59      -1.987  -1.848   5.424  1.00  6.540          H  
ATOM    828  N   THR A  60      -5.574   1.538   3.899  1.00  3.890          N  
ATOM    829  CA  THR A  60      -6.236   2.249   2.828  1.00  3.890          C  
ATOM    830  C   THR A  60      -5.264   2.919   1.879  1.00  3.890          C  
ATOM    831  O   THR A  60      -4.253   3.495   2.289  1.00  3.890          O  
ATOM    832  CB  THR A  60      -7.184   3.330   3.362  1.00  5.450          C  
ATOM    833  OG1 THR A  60      -7.893   3.925   2.243  1.00  5.450          O  
ATOM    834  CG2 THR A  60      -6.468   4.406   4.172  1.00  5.450          C  
ATOM    835  H   THR A  60      -5.731   1.827   4.867  1.00  4.670          H  
ATOM    836  HA  THR A  60      -6.825   1.540   2.256  1.00  4.670          H  
ATOM    837  HB  THR A  60      -7.901   2.864   4.030  1.00  6.540          H  
ATOM    838  HG1 THR A  60      -7.265   4.382   1.609  1.00  6.540          H  
ATOM    839 1HG2 THR A  60      -7.206   5.117   4.532  1.00  6.540          H  
ATOM    840 2HG2 THR A  60      -5.957   3.951   5.020  1.00  6.540          H  
ATOM    841 3HG2 THR A  60      -5.750   4.928   3.556  1.00  6.540          H  
ATOM    842  N   ASN A  61      -5.591   2.862   0.599  1.00  3.890          N  
ATOM    843  CA  ASN A  61      -4.841   3.567  -0.418  1.00  3.890          C  
ATOM    844  C   ASN A  61      -5.531   4.911  -0.506  1.00  3.890          C  
ATOM    845  O   ASN A  61      -6.497   5.151   0.232  1.00  3.890          O  
ATOM    846  CB  ASN A  61      -4.771   2.791  -1.722  1.00  5.450          C  
ATOM    847  CG  ASN A  61      -3.617   3.158  -2.616  1.00  5.450          C  
ATOM    848  OD1 ASN A  61      -3.318   4.338  -2.851  1.00  5.450          O  
ATOM    849  ND2 ASN A  61      -2.937   2.145  -3.071  1.00  5.450          N  
ATOM    850  H   ASN A  61      -6.411   2.336   0.338  1.00  4.670          H  
ATOM    851  HA  ASN A  61      -3.824   3.750  -0.066  1.00  4.670          H  
ATOM    852 1HB  ASN A  61      -4.616   1.766  -1.486  1.00  6.540          H  
ATOM    853 2HB  ASN A  61      -5.698   2.860  -2.247  1.00  6.540          H  
ATOM    854 1HD2 ASN A  61      -2.092   2.282  -3.638  1.00  6.540          H  
ATOM    855 2HD2 ASN A  61      -3.206   1.200  -2.781  1.00  6.540          H  
ATOM    856  N   HIS A  62      -5.052   5.791  -1.370  1.00  3.890          N  
ATOM    857  CA  HIS A  62      -5.583   7.137  -1.399  1.00  3.890          C  
ATOM    858  C   HIS A  62      -5.883   7.679  -2.779  1.00  3.890          C  
ATOM    859  O   HIS A  62      -5.271   7.285  -3.772  1.00  3.890          O  
ATOM    860  CB  HIS A  62      -4.561   8.052  -0.728  1.00  5.450          C  
ATOM    861  CG  HIS A  62      -4.320   7.733   0.716  1.00  5.450          C  
ATOM    862  ND1 HIS A  62      -3.592   6.637   1.134  1.00  5.450          N  
ATOM    863  CD2 HIS A  62      -4.688   8.375   1.827  1.00  5.450          C  
ATOM    864  CE1 HIS A  62      -3.573   6.604   2.446  1.00  5.450          C  
ATOM    865  NE2 HIS A  62      -4.213   7.651   2.889  1.00  5.450          N  
ATOM    866  H   HIS A  62      -4.282   5.534  -1.973  1.00  4.670          H  
ATOM    867  HA  HIS A  62      -6.509   7.178  -0.827  1.00  4.670          H  
ATOM    868 1HB  HIS A  62      -3.618   8.002  -1.264  1.00  6.540          H  
ATOM    869 2HB  HIS A  62      -4.911   9.059  -0.794  1.00  6.540          H  
ATOM    870  HD2 HIS A  62      -5.247   9.300   1.872  1.00  6.540          H  
ATOM    871  HE1 HIS A  62      -3.083   5.846   3.055  1.00  6.540          H  
ATOM    872  HE2 HIS A  62      -4.336   7.918   3.871  1.00  6.540          H  
ATOM    873  N   ALA A  63      -6.833   8.612  -2.840  1.00  3.890          N  
ATOM    874  CA  ALA A  63      -7.095   9.337  -4.070  1.00  3.890          C  
ATOM    875  C   ALA A  63      -6.123  10.509  -4.118  1.00  3.890          C  
ATOM    876  O   ALA A  63      -5.622  10.888  -5.176  1.00  3.890          O  
ATOM    877  CB  ALA A  63      -8.536   9.808  -4.132  1.00  5.450          C  
ATOM    878  H   ALA A  63      -7.325   8.884  -1.991  1.00  4.670          H  
ATOM    879  HA  ALA A  63      -6.890   8.683  -4.919  1.00  4.670          H  
ATOM    880 1HB  ALA A  63      -8.699  10.353  -5.061  1.00  6.540          H  
ATOM    881 2HB  ALA A  63      -9.203   8.948  -4.092  1.00  6.540          H  
ATOM    882 3HB  ALA A  63      -8.740  10.461  -3.289  1.00  6.540          H  
ATOM    883  N   ASN A  64      -5.866  11.062  -2.930  1.00  3.890          N  
ATOM    884  CA  ASN A  64      -4.973  12.199  -2.732  1.00  3.890          C  
ATOM    885  C   ASN A  64      -4.495  12.224  -1.275  1.00  3.890          C  
ATOM    886  O   ASN A  64      -4.913  11.391  -0.479  1.00  3.890          O  
ATOM    887  CB  ASN A  64      -5.701  13.489  -3.105  1.00  5.450          C  
ATOM    888  CG  ASN A  64      -4.795  14.601  -3.604  1.00  5.450          C  
ATOM    889  OD1 ASN A  64      -3.664  14.762  -3.117  1.00  5.450          O  
ATOM    890  ND2 ASN A  64      -5.273  15.362  -4.558  1.00  5.450          N  
ATOM    891  H   ASN A  64      -6.359  10.681  -2.125  1.00  4.670          H  
ATOM    892  HA  ASN A  64      -4.095  12.078  -3.368  1.00  4.670          H  
ATOM    893 1HB  ASN A  64      -6.440  13.275  -3.877  1.00  6.540          H  
ATOM    894 2HB  ASN A  64      -6.246  13.852  -2.231  1.00  6.540          H  
ATOM    895 1HD2 ASN A  64      -4.721  16.111  -4.927  1.00  6.540          H  
ATOM    896 2HD2 ASN A  64      -6.190  15.194  -4.922  1.00  6.540          H  
ATOM    897  N   GLY A  65      -3.663  13.193  -0.925  1.00  3.890          N  
ATOM    898  CA  GLY A  65      -3.188  13.351   0.444  1.00  3.890          C  
ATOM    899  C   GLY A  65      -2.029  12.399   0.796  1.00  3.890          C  
ATOM    900  O   GLY A  65      -1.468  11.746  -0.086  1.00  3.890          O  
ATOM    901  H   GLY A  65      -3.359  13.846  -1.639  1.00  4.670          H  
ATOM    902 1HA  GLY A  65      -2.867  14.386   0.559  1.00  4.670          H  
ATOM    903 2HA  GLY A  65      -4.026  13.191   1.124  1.00  4.670          H  
ATOM    904  N   PRO A  66      -1.593  12.396   2.076  1.00  3.890          N  
ATOM    905  CA  PRO A  66      -0.521  11.593   2.663  1.00  3.890          C  
ATOM    906  C   PRO A  66      -0.809  10.111   2.512  1.00  3.890          C  
ATOM    907  O   PRO A  66      -1.967   9.725   2.584  1.00  3.890          O  
ATOM    908  CB  PRO A  66      -0.566  12.019   4.138  1.00  5.830          C  
ATOM    909  CG  PRO A  66      -1.193  13.370   4.128  1.00  5.830          C  
ATOM    910  CD  PRO A  66      -2.232  13.299   3.050  1.00  5.830          C  
ATOM    911  HA  PRO A  66       0.433  11.859   2.185  1.00  4.670          H  
ATOM    912 1HB  PRO A  66      -1.146  11.289   4.710  1.00  7.000          H  
ATOM    913 2HB  PRO A  66       0.412  12.036   4.580  1.00  7.000          H  
ATOM    914 1HG  PRO A  66      -1.593  13.626   5.107  1.00  7.000          H  
ATOM    915 2HG  PRO A  66      -0.420  14.115   3.914  1.00  7.000          H  
ATOM    916 1HD  PRO A  66      -3.163  12.845   3.429  1.00  7.000          H  
ATOM    917 2HD  PRO A  66      -2.391  14.307   2.670  1.00  7.000          H  
ATOM    918  N   VAL A  67       0.226   9.285   2.324  1.00  3.890          N  
ATOM    919  CA  VAL A  67       0.010   7.846   2.181  1.00  3.890          C  
ATOM    920  C   VAL A  67       0.926   7.055   3.138  1.00  3.890          C  
ATOM    921  O   VAL A  67       2.151   7.272   3.139  1.00  3.890          O  
ATOM    922  CB  VAL A  67       0.287   7.406   0.722  1.00  5.450          C  
ATOM    923  CG1 VAL A  67      -0.019   5.911   0.546  1.00  5.450          C  
ATOM    924  CG2 VAL A  67      -0.521   8.245  -0.250  1.00  5.450          C  
ATOM    925  H   VAL A  67       1.159   9.668   2.286  1.00  4.670          H  
ATOM    926  HA  VAL A  67      -1.025   7.624   2.426  1.00  4.670          H  
ATOM    927  HB  VAL A  67       1.342   7.543   0.516  1.00  6.540          H  
ATOM    928 1HG1 VAL A  67       0.207   5.626  -0.468  1.00  6.540          H  
ATOM    929 2HG1 VAL A  67       0.551   5.302   1.222  1.00  6.540          H  
ATOM    930 3HG1 VAL A  67      -1.070   5.734   0.738  1.00  6.540          H  
ATOM    931 1HG2 VAL A  67      -0.306   7.933  -1.268  1.00  6.540          H  
ATOM    932 2HG2 VAL A  67      -1.567   8.111  -0.046  1.00  6.540          H  
ATOM    933 3HG2 VAL A  67      -0.273   9.299  -0.143  1.00  6.540          H  
ATOM    934  N   ALA A  68       0.358   6.119   3.917  1.00  3.890          N  
ATOM    935  CA  ALA A  68       1.181   5.323   4.834  1.00  3.890          C  
ATOM    936  C   ALA A  68       2.316   4.666   4.061  1.00  3.890          C  
ATOM    937  O   ALA A  68       2.067   3.906   3.131  1.00  3.890          O  
ATOM    938  CB  ALA A  68       0.335   4.250   5.495  1.00  5.450          C  
ATOM    939  H   ALA A  68      -0.644   5.971   3.880  1.00  4.670          H  
ATOM    940  HA  ALA A  68       1.603   5.985   5.592  1.00  4.670          H  
ATOM    941 1HB  ALA A  68       0.957   3.673   6.184  1.00  6.540          H  
ATOM    942 2HB  ALA A  68      -0.476   4.709   6.039  1.00  6.540          H  
ATOM    943 3HB  ALA A  68      -0.079   3.588   4.734  1.00  6.540          H  
ATOM    944  N   GLY A  69       3.557   4.859   4.508  1.00  3.890          N  
ATOM    945  CA  GLY A  69       4.732   4.359   3.791  1.00  3.890          C  
ATOM    946  C   GLY A  69       5.622   5.557   3.420  1.00  3.890          C  
ATOM    947  O   GLY A  69       6.849   5.441   3.317  1.00  3.890          O  
ATOM    948  H   GLY A  69       3.720   5.401   5.365  1.00  4.670          H  
ATOM    949 1HA  GLY A  69       5.279   3.673   4.426  1.00  4.670          H  
ATOM    950 2HA  GLY A  69       4.432   3.815   2.900  1.00  4.670          H  
ATOM    951  N   ARG A  70       4.995   6.728   3.223  1.00  3.890          N  
ATOM    952  CA  ARG A  70       5.733   7.982   3.058  1.00  3.890          C  
ATOM    953  C   ARG A  70       5.747   8.583   4.446  1.00  3.890          C  
ATOM    954  O   ARG A  70       6.701   9.229   4.878  1.00  3.890          O  
ATOM    955  CB  ARG A  70       5.072   8.950   2.085  1.00  5.450          C  
ATOM    956  CG  ARG A  70       5.095   8.564   0.641  1.00  5.450          C  
ATOM    957  CD  ARG A  70       4.316   9.496  -0.185  1.00  5.450          C  
ATOM    958  NE  ARG A  70       4.211   9.038  -1.563  1.00  5.450          N  
ATOM    959  CZ  ARG A  70       3.481   9.646  -2.526  1.00  5.450          C  
ATOM    960  NH1 ARG A  70       2.801  10.755  -2.258  1.00  5.450          N  
ATOM    961  NH2 ARG A  70       3.446   9.121  -3.740  1.00  5.450          N  
ATOM    962  H   ARG A  70       3.972   6.753   3.239  1.00  4.670          H  
ATOM    963  HA  ARG A  70       6.753   7.779   2.739  1.00  4.670          H  
ATOM    964 1HB  ARG A  70       4.032   9.036   2.340  1.00  6.540          H  
ATOM    965 2HB  ARG A  70       5.520   9.937   2.185  1.00  6.540          H  
ATOM    966 1HG  ARG A  70       6.121   8.559   0.278  1.00  6.540          H  
ATOM    967 2HG  ARG A  70       4.689   7.620   0.518  1.00  6.540          H  
ATOM    968 1HD  ARG A  70       3.308   9.578   0.226  1.00  6.540          H  
ATOM    969 2HD  ARG A  70       4.798  10.473  -0.182  1.00  6.540          H  
ATOM    970  HE  ARG A  70       4.728   8.171  -1.830  1.00  6.540          H  
ATOM    971 1HH1 ARG A  70       2.821  11.156  -1.333  1.00  6.540          H  
ATOM    972 2HH1 ARG A  70       2.253  11.201  -2.980  1.00  6.540          H  
ATOM    973 1HH2 ARG A  70       3.961   8.232  -3.938  1.00  6.540          H  
ATOM    974 2HH2 ARG A  70       2.912   9.554  -4.471  1.00  6.540          H  
ATOM    975  N   TYR A  71       4.660   8.294   5.154  1.00  3.890          N  
ATOM    976  CA  TYR A  71       4.414   8.761   6.504  1.00  3.890          C  
ATOM    977  C   TYR A  71       4.568   7.623   7.512  1.00  3.890          C  
ATOM    978  O   TYR A  71       4.500   6.428   7.156  1.00  3.890          O  
ATOM    979  CB  TYR A  71       3.047   9.444   6.563  1.00  5.450          C  
ATOM    980  CG  TYR A  71       3.078  10.734   5.760  1.00  5.450          C  
ATOM    981  CD1 TYR A  71       2.872  10.697   4.399  1.00  5.450          C  
ATOM    982  CD2 TYR A  71       3.344  11.945   6.383  1.00  5.450          C  
ATOM    983  CE1 TYR A  71       2.946  11.853   3.647  1.00  5.450          C  
ATOM    984  CE2 TYR A  71       3.405  13.109   5.635  1.00  5.450          C  
ATOM    985  CZ  TYR A  71       3.210  13.062   4.271  1.00  5.450          C  
ATOM    986  OH  TYR A  71       3.282  14.215   3.523  1.00  5.450          O  
ATOM    987  H   TYR A  71       3.922   7.780   4.671  1.00  4.670          H  
ATOM    988  HA  TYR A  71       5.166   9.512   6.750  1.00  4.670          H  
ATOM    989 1HB  TYR A  71       2.277   8.787   6.150  1.00  6.540          H  
ATOM    990 2HB  TYR A  71       2.780   9.674   7.597  1.00  6.540          H  
ATOM    991  HD1 TYR A  71       2.659   9.752   3.921  1.00  6.540          H  
ATOM    992  HD2 TYR A  71       3.511  11.980   7.461  1.00  6.540          H  
ATOM    993  HE1 TYR A  71       2.793  11.815   2.571  1.00  6.540          H  
ATOM    994  HE2 TYR A  71       3.616  14.060   6.123  1.00  6.540          H  
ATOM    995  HH  TYR A  71       3.493  14.959   4.099  1.00  6.540          H  
ATOM    996  N   PHE A  72       4.847   8.016   8.758  1.00  3.890          N  
ATOM    997  CA  PHE A  72       5.006   7.108   9.886  1.00  3.890          C  
ATOM    998  C   PHE A  72       3.812   7.219  10.818  1.00  3.890          C  
ATOM    999  O   PHE A  72       3.247   8.300  10.985  1.00  3.890          O  
ATOM   1000  CB  PHE A  72       6.282   7.381  10.670  1.00  5.450          C  
ATOM   1001  CG  PHE A  72       6.499   6.350  11.721  1.00  5.450          C  
ATOM   1002  CD1 PHE A  72       6.868   5.078  11.344  1.00  5.450          C  
ATOM   1003  CD2 PHE A  72       6.368   6.617  13.057  1.00  5.450          C  
ATOM   1004  CE1 PHE A  72       7.091   4.106  12.261  1.00  5.450          C  
ATOM   1005  CE2 PHE A  72       6.605   5.626  13.980  1.00  5.450          C  
ATOM   1006  CZ  PHE A  72       6.960   4.381  13.582  1.00  5.450          C  
ATOM   1007  H   PHE A  72       4.913   9.009   8.936  1.00  4.670          H  
ATOM   1008  HA  PHE A  72       5.042   6.086   9.509  1.00  4.670          H  
ATOM   1009 1HB  PHE A  72       7.155   7.408  10.027  1.00  6.540          H  
ATOM   1010 2HB  PHE A  72       6.212   8.352  11.156  1.00  6.540          H  
ATOM   1011  HD1 PHE A  72       6.992   4.849  10.292  1.00  6.540          H  
ATOM   1012  HD2 PHE A  72       6.087   7.614  13.378  1.00  6.540          H  
ATOM   1013  HE1 PHE A  72       7.384   3.110  11.936  1.00  6.540          H  
ATOM   1014  HE2 PHE A  72       6.518   5.819  15.028  1.00  6.540          H  
ATOM   1015  HZ  PHE A  72       7.146   3.606  14.322  1.00  6.540          H  
ATOM   1016  N   TYR A  73       3.395   6.098  11.380  1.00  3.890          N  
ATOM   1017  CA  TYR A  73       2.274   6.084  12.304  1.00  3.890          C  
ATOM   1018  C   TYR A  73       2.608   5.814  13.757  1.00  3.890          C  
ATOM   1019  O   TYR A  73       3.245   4.801  14.063  1.00  3.890          O  
ATOM   1020  CB  TYR A  73       1.340   4.960  11.919  1.00  5.450          C  
ATOM   1021  CG  TYR A  73       0.155   4.782  12.838  1.00  5.450          C  
ATOM   1022  CD1 TYR A  73      -1.001   5.401  12.559  1.00  5.450          C  
ATOM   1023  CD2 TYR A  73       0.247   3.994  13.988  1.00  5.450          C  
ATOM   1024  CE1 TYR A  73      -2.054   5.225  13.381  1.00  5.450          C  
ATOM   1025  CE2 TYR A  73      -0.816   3.833  14.806  1.00  5.450          C  
ATOM   1026  CZ  TYR A  73      -1.960   4.436  14.508  1.00  5.450          C  
ATOM   1027  OH  TYR A  73      -3.030   4.260  15.317  1.00  5.450          O  
ATOM   1028  H   TYR A  73       3.889   5.236  11.186  1.00  4.670          H  
ATOM   1029  HA  TYR A  73       1.765   7.048  12.248  1.00  4.670          H  
ATOM   1030 1HB  TYR A  73       0.981   5.136  10.933  1.00  6.540          H  
ATOM   1031 2HB  TYR A  73       1.899   4.034  11.894  1.00  6.540          H  
ATOM   1032  HD1 TYR A  73      -1.096   6.026  11.672  1.00  6.540          H  
ATOM   1033  HD2 TYR A  73       1.175   3.489  14.239  1.00  6.540          H  
ATOM   1034  HE1 TYR A  73      -2.969   5.705  13.136  1.00  6.540          H  
ATOM   1035  HE2 TYR A  73      -0.735   3.210  15.697  1.00  6.540          H  
ATOM   1036  HH  TYR A  73      -3.717   4.876  15.071  1.00  6.540          H  
ATOM   1037  N   ILE A  74       2.079   6.654  14.653  1.00  3.890          N  
ATOM   1038  CA  ILE A  74       2.141   6.358  16.083  1.00  3.890          C  
ATOM   1039  C   ILE A  74       0.739   6.389  16.683  1.00  3.890          C  
ATOM   1040  O   ILE A  74       0.405   5.526  17.491  1.00  3.890          O  
ATOM   1041  CB  ILE A  74       3.123   7.215  16.926  1.00  5.450          C  
ATOM   1042  CG1 ILE A  74       4.543   6.959  16.424  1.00  5.450          C  
ATOM   1043  CG2 ILE A  74       3.003   6.843  18.414  1.00  5.450          C  
ATOM   1044  CD1 ILE A  74       5.656   7.841  16.984  1.00  5.450          C  
ATOM   1045  H   ILE A  74       1.586   7.486  14.313  1.00  4.670          H  
ATOM   1046  HA  ILE A  74       2.495   5.333  16.191  1.00  4.670          H  
ATOM   1047  HB  ILE A  74       2.901   8.227  16.848  1.00  6.540          H  
ATOM   1048 1HG1 ILE A  74       4.787   5.922  16.645  1.00  6.540          H  
ATOM   1049 2HG1 ILE A  74       4.531   7.079  15.359  1.00  6.540          H  
ATOM   1050 1HG2 ILE A  74       3.689   7.434  19.007  1.00  6.540          H  
ATOM   1051 2HG2 ILE A  74       2.001   7.025  18.776  1.00  6.540          H  
ATOM   1052 3HG2 ILE A  74       3.238   5.784  18.541  1.00  6.540          H  
ATOM   1053 1HD1 ILE A  74       6.606   7.553  16.540  1.00  6.540          H  
ATOM   1054 2HD1 ILE A  74       5.479   8.864  16.759  1.00  6.540          H  
ATOM   1055 3HD1 ILE A  74       5.728   7.721  18.058  1.00  6.540          H  
ATOM   1056  N   GLN A  75      -0.047   7.443  16.385  1.00  3.890          N  
ATOM   1057  CA  GLN A  75      -1.339   7.578  17.066  1.00  3.890          C  
ATOM   1058  C   GLN A  75      -2.635   7.451  16.262  1.00  3.890          C  
ATOM   1059  O   GLN A  75      -3.594   6.921  16.824  1.00  3.890          O  
ATOM   1060  CB  GLN A  75      -1.402   8.886  17.852  1.00  5.450          C  
ATOM   1061  CG  GLN A  75      -0.469   8.938  19.035  1.00  5.450          C  
ATOM   1062  CD  GLN A  75      -0.590  10.229  19.827  1.00  5.450          C  
ATOM   1063  OE1 GLN A  75      -1.438  11.089  19.522  1.00  5.450          O  
ATOM   1064  NE2 GLN A  75       0.267  10.368  20.833  1.00  5.450          N  
ATOM   1065  H   GLN A  75       0.245   8.110  15.672  1.00  4.670          H  
ATOM   1066  HA  GLN A  75      -1.382   6.782  17.806  1.00  4.670          H  
ATOM   1067 1HB  GLN A  75      -1.136   9.712  17.197  1.00  6.540          H  
ATOM   1068 2HB  GLN A  75      -2.408   9.060  18.191  1.00  6.540          H  
ATOM   1069 1HG  GLN A  75      -0.681   8.095  19.694  1.00  6.540          H  
ATOM   1070 2HG  GLN A  75       0.549   8.877  18.663  1.00  6.540          H  
ATOM   1071 1HE2 GLN A  75       0.310  11.224  21.385  1.00  6.540          H  
ATOM   1072 2HE2 GLN A  75       0.905   9.630  21.046  1.00  6.540          H  
ATOM   1073  N   SER A  76      -2.723   7.972  15.028  1.00  3.890          N  
ATOM   1074  CA  SER A  76      -4.026   7.910  14.311  1.00  3.890          C  
ATOM   1075  C   SER A  76      -3.977   8.309  12.843  1.00  3.890          C  
ATOM   1076  O   SER A  76      -2.897   8.542  12.291  1.00  3.890          O  
ATOM   1077  CB  SER A  76      -5.101   8.727  14.990  1.00  5.450          C  
ATOM   1078  OG  SER A  76      -6.359   8.418  14.443  1.00  5.450          O  
ATOM   1079  H   SER A  76      -1.886   8.372  14.594  1.00  4.670          H  
ATOM   1080  HA  SER A  76      -4.368   6.886  14.340  1.00  4.670          H  
ATOM   1081 1HB  SER A  76      -5.127   8.530  16.030  1.00  6.540          H  
ATOM   1082 2HB  SER A  76      -4.885   9.767  14.866  1.00  6.540          H  
ATOM   1083  HG  SER A  76      -7.039   8.844  15.048  1.00  6.540          H  
ATOM   1084  N   MET A  77      -5.168   8.376  12.220  1.00  3.890          N  
ATOM   1085  CA  MET A  77      -5.328   8.868  10.845  1.00  3.890          C  
ATOM   1086  C   MET A  77      -6.659   9.626  10.702  1.00  3.890          C  
ATOM   1087  O   MET A  77      -7.683   9.208  11.267  1.00  3.890          O  
ATOM   1088  CB  MET A  77      -5.265   7.749   9.805  1.00  5.450          C  
ATOM   1089  CG  MET A  77      -6.414   6.736   9.869  1.00  5.450          C  
ATOM   1090  SD  MET A  77      -6.313   5.430   8.628  1.00  5.450          S  
ATOM   1091  CE  MET A  77      -7.803   4.528   8.972  1.00  5.450          C  
ATOM   1092  H   MET A  77      -5.992   8.159  12.771  1.00  4.670          H  
ATOM   1093  HA  MET A  77      -4.544   9.578  10.659  1.00  4.670          H  
ATOM   1094 1HB  MET A  77      -5.214   8.189   8.819  1.00  6.540          H  
ATOM   1095 2HB  MET A  77      -4.342   7.193   9.949  1.00  6.540          H  
ATOM   1096 1HG  MET A  77      -6.414   6.278  10.841  1.00  6.540          H  
ATOM   1097 2HG  MET A  77      -7.363   7.246   9.733  1.00  6.540          H  
ATOM   1098 1HE  MET A  77      -7.900   3.717   8.275  1.00  6.540          H  
ATOM   1099 2HE  MET A  77      -7.772   4.136   9.988  1.00  6.540          H  
ATOM   1100 3HE  MET A  77      -8.660   5.180   8.862  1.00  6.540          H  
ATOM   1101  N   PHE A  78      -6.676  10.691   9.877  1.00  3.890          N  
ATOM   1102  CA  PHE A  78      -7.892  11.504   9.722  1.00  3.890          C  
ATOM   1103  C   PHE A  78      -8.336  11.770   8.281  1.00  3.890          C  
ATOM   1104  O   PHE A  78      -7.511  11.879   7.372  1.00  3.890          O  
ATOM   1105  CB  PHE A  78      -7.611  12.847  10.378  1.00  5.450          C  
ATOM   1106  CG  PHE A  78      -7.134  12.632  11.735  1.00  5.450          C  
ATOM   1107  CD1 PHE A  78      -5.777  12.673  11.983  1.00  5.450          C  
ATOM   1108  CD2 PHE A  78      -7.979  12.304  12.742  1.00  5.450          C  
ATOM   1109  CE1 PHE A  78      -5.302  12.417  13.207  1.00  5.450          C  
ATOM   1110  CE2 PHE A  78      -7.491  12.034  13.980  1.00  5.450          C  
ATOM   1111  CZ  PHE A  78      -6.150  12.098  14.214  1.00  5.450          C  
ATOM   1112  H   PHE A  78      -5.794  10.973   9.447  1.00  4.670          H  
ATOM   1113  HA  PHE A  78      -8.709  11.002  10.239  1.00  4.670          H  
ATOM   1114 1HB  PHE A  78      -6.855  13.393   9.817  1.00  6.540          H  
ATOM   1115 2HB  PHE A  78      -8.523  13.458  10.406  1.00  6.540          H  
ATOM   1116  HD1 PHE A  78      -5.085  12.908  11.170  1.00  6.540          H  
ATOM   1117  HD2 PHE A  78      -9.046  12.243  12.538  1.00  6.540          H  
ATOM   1118  HE1 PHE A  78      -4.254  12.456  13.375  1.00  6.540          H  
ATOM   1119  HE2 PHE A  78      -8.167  11.753  14.781  1.00  6.540          H  
ATOM   1120  HZ  PHE A  78      -5.761  11.881  15.211  1.00  6.540          H  
ATOM   1121  N   TYR A  79      -9.646  11.904   8.073  1.00  3.890          N  
ATOM   1122  CA  TYR A  79     -10.185  12.199   6.744  1.00  3.890          C  
ATOM   1123  C   TYR A  79     -11.605  12.775   6.759  1.00  3.890          C  
ATOM   1124  O   TYR A  79     -12.279  12.714   7.796  1.00  3.890          O  
ATOM   1125  CB  TYR A  79     -10.137  10.932   5.896  1.00  5.450          C  
ATOM   1126  CG  TYR A  79     -10.758   9.694   6.519  1.00  5.450          C  
ATOM   1127  CD1 TYR A  79     -12.064   9.347   6.276  1.00  5.450          C  
ATOM   1128  CD2 TYR A  79      -9.983   8.890   7.341  1.00  5.450          C  
ATOM   1129  CE1 TYR A  79     -12.593   8.206   6.826  1.00  5.450          C  
ATOM   1130  CE2 TYR A  79     -10.501   7.762   7.895  1.00  5.450          C  
ATOM   1131  CZ  TYR A  79     -11.799   7.408   7.639  1.00  5.450          C  
ATOM   1132  OH  TYR A  79     -12.306   6.260   8.189  1.00  5.450          O  
ATOM   1133  H   TYR A  79     -10.278  11.803   8.854  1.00  4.670          H  
ATOM   1134  HA  TYR A  79      -9.504  12.916   6.309  1.00  4.670          H  
ATOM   1135 1HB  TYR A  79     -10.656  11.104   4.962  1.00  6.540          H  
ATOM   1136 2HB  TYR A  79      -9.155  10.726   5.645  1.00  6.540          H  
ATOM   1137  HD1 TYR A  79     -12.674   9.957   5.645  1.00  6.540          H  
ATOM   1138  HD2 TYR A  79      -8.957   9.151   7.550  1.00  6.540          H  
ATOM   1139  HE1 TYR A  79     -13.627   7.932   6.620  1.00  6.540          H  
ATOM   1140  HE2 TYR A  79      -9.880   7.140   8.535  1.00  6.540          H  
ATOM   1141  HH  TYR A  79     -13.205   6.123   7.877  1.00  6.540          H  
ATOM   1142  N   PRO A  80     -12.051  13.466   5.675  1.00  3.890          N  
ATOM   1143  CA  PRO A  80     -13.429  13.830   5.440  1.00  3.890          C  
ATOM   1144  C   PRO A  80     -14.169  12.528   5.277  1.00  3.890          C  
ATOM   1145  O   PRO A  80     -13.706  11.665   4.512  1.00  3.890          O  
ATOM   1146  CB  PRO A  80     -13.382  14.623   4.129  1.00  5.830          C  
ATOM   1147  CG  PRO A  80     -11.954  15.060   4.005  1.00  5.830          C  
ATOM   1148  CD  PRO A  80     -11.147  13.921   4.609  1.00  5.830          C  
ATOM   1149  HA  PRO A  80     -13.827  14.417   6.281  1.00  4.670          H  
ATOM   1150 1HB  PRO A  80     -13.722  14.000   3.294  1.00  7.000          H  
ATOM   1151 2HB  PRO A  80     -14.077  15.473   4.184  1.00  7.000          H  
ATOM   1152 1HG  PRO A  80     -11.699  15.246   2.957  1.00  7.000          H  
ATOM   1153 2HG  PRO A  80     -11.810  16.011   4.523  1.00  7.000          H  
ATOM   1154 1HD  PRO A  80     -10.986  13.130   3.874  1.00  7.000          H  
ATOM   1155 2HD  PRO A  80     -10.235  14.311   4.968  1.00  7.000          H  
ATOM   1156  N   ASP A  81     -15.381  12.437   5.789  1.00  3.890          N  
ATOM   1157  CA  ASP A  81     -16.180  11.224   5.679  1.00  3.890          C  
ATOM   1158  C   ASP A  81     -16.615  10.924   4.256  1.00  3.890          C  
ATOM   1159  O   ASP A  81     -17.032   9.810   3.942  1.00  3.890          O  
ATOM   1160  CB  ASP A  81     -17.387  11.370   6.590  1.00  5.450          C  
ATOM   1161  CG  ASP A  81     -18.144  12.610   6.231  1.00  5.450          C  
ATOM   1162  OD1 ASP A  81     -17.487  13.638   6.144  1.00  5.450          O  
ATOM   1163  OD2 ASP A  81     -19.337  12.559   6.037  1.00  5.450          O  
ATOM   1164  H   ASP A  81     -15.784  13.214   6.326  1.00  4.670          H  
ATOM   1165  HA  ASP A  81     -15.576  10.388   6.032  1.00  4.670          H  
ATOM   1166 1HB  ASP A  81     -18.041  10.503   6.481  1.00  6.540          H  
ATOM   1167 2HB  ASP A  81     -17.067  11.425   7.630  1.00  6.540          H  
ATOM   1168  N   GLN A  82     -16.515  11.928   3.398  1.00  3.890          N  
ATOM   1169  CA  GLN A  82     -16.898  11.801   2.012  1.00  3.890          C  
ATOM   1170  C   GLN A  82     -15.719  11.489   1.090  1.00  3.890          C  
ATOM   1171  O   GLN A  82     -15.931  11.203  -0.087  1.00  3.890          O  
ATOM   1172  CB  GLN A  82     -17.562  13.098   1.548  1.00  5.450          C  
ATOM   1173  CG  GLN A  82     -18.804  13.473   2.350  1.00  5.450          C  
ATOM   1174  CD  GLN A  82     -19.880  12.430   2.265  1.00  5.450          C  
ATOM   1175  OE1 GLN A  82     -20.306  12.063   1.164  1.00  5.450          O  
ATOM   1176  NE2 GLN A  82     -20.329  11.935   3.409  1.00  5.450          N  
ATOM   1177  H   GLN A  82     -16.162  12.810   3.746  1.00  4.670          H  
ATOM   1178  HA  GLN A  82     -17.613  10.983   1.926  1.00  4.670          H  
ATOM   1179 1HB  GLN A  82     -16.844  13.915   1.622  1.00  6.540          H  
ATOM   1180 2HB  GLN A  82     -17.847  13.005   0.500  1.00  6.540          H  
ATOM   1181 1HG  GLN A  82     -18.532  13.588   3.401  1.00  6.540          H  
ATOM   1182 2HG  GLN A  82     -19.205  14.410   1.966  1.00  6.540          H  
ATOM   1183 1HE2 GLN A  82     -21.038  11.237   3.412  1.00  6.540          H  
ATOM   1184 2HE2 GLN A  82     -19.947  12.258   4.314  1.00  6.540          H  
ATOM   1185  N   ASN A  83     -14.478  11.599   1.592  1.00  3.890          N  
ATOM   1186  CA  ASN A  83     -13.311  11.399   0.727  1.00  3.890          C  
ATOM   1187  C   ASN A  83     -12.518  10.134   1.047  1.00  3.890          C  
ATOM   1188  O   ASN A  83     -12.050   9.443   0.142  1.00  3.890          O  
ATOM   1189  CB  ASN A  83     -12.394  12.605   0.739  1.00  5.450          C  
ATOM   1190  CG  ASN A  83     -13.035  13.854   0.152  1.00  5.450          C  
ATOM   1191  OD1 ASN A  83     -14.107  13.832  -0.459  1.00  5.450          O  
ATOM   1192  ND2 ASN A  83     -12.355  14.956   0.291  1.00  5.450          N  
ATOM   1193  H   ASN A  83     -14.350  11.781   2.586  1.00  4.670          H  
ATOM   1194  HA  ASN A  83     -13.668  11.281  -0.297  1.00  4.670          H  
ATOM   1195 1HB  ASN A  83     -12.096  12.812   1.759  1.00  6.540          H  
ATOM   1196 2HB  ASN A  83     -11.495  12.376   0.177  1.00  6.540          H  
ATOM   1197 1HD2 ASN A  83     -12.710  15.812  -0.088  1.00  6.540          H  
ATOM   1198 2HD2 ASN A  83     -11.462  14.946   0.739  1.00  6.540          H  
ATOM   1199  N   GLY A  84     -12.287   9.869   2.336  1.00  3.890          N  
ATOM   1200  CA  GLY A  84     -11.513   8.683   2.730  1.00  3.890          C  
ATOM   1201  C   GLY A  84      -9.986   8.839   2.657  1.00  3.890          C  
ATOM   1202  O   GLY A  84      -9.243   7.895   2.928  1.00  3.890          O  
ATOM   1203  H   GLY A  84     -12.708  10.476   3.047  1.00  4.670          H  
ATOM   1204 1HA  GLY A  84     -11.798   8.389   3.734  1.00  4.670          H  
ATOM   1205 2HA  GLY A  84     -11.810   7.856   2.087  1.00  4.670          H  
ATOM   1206  N   ASN A  85      -9.499  10.031   2.337  1.00  3.890          N  
ATOM   1207  CA  ASN A  85      -8.058  10.265   2.199  1.00  3.890          C  
ATOM   1208  C   ASN A  85      -7.371  10.415   3.546  1.00  3.890          C  
ATOM   1209  O   ASN A  85      -6.993  11.512   3.957  1.00  3.890          O  
ATOM   1210  CB  ASN A  85      -7.795  11.479   1.332  1.00  5.450          C  
ATOM   1211  CG  ASN A  85      -8.098  11.231  -0.128  1.00  5.450          C  
ATOM   1212  OD1 ASN A  85      -7.713  10.175  -0.691  1.00  5.450          O  
ATOM   1213  ND2 ASN A  85      -8.765  12.178  -0.748  1.00  5.450          N  
ATOM   1214  H   ASN A  85     -10.162  10.765   2.148  1.00  4.670          H  
ATOM   1215  HA  ASN A  85      -7.620   9.394   1.710  1.00  4.670          H  
ATOM   1216 1HB  ASN A  85      -8.400  12.317   1.684  1.00  6.540          H  
ATOM   1217 2HB  ASN A  85      -6.746  11.770   1.424  1.00  6.540          H  
ATOM   1218 1HD2 ASN A  85      -8.998  12.083  -1.716  1.00  6.540          H  
ATOM   1219 2HD2 ASN A  85      -9.031  13.003  -0.245  1.00  6.540          H  
ATOM   1220  N   ALA A  86      -7.225   9.282   4.223  1.00  3.890          N  
ATOM   1221  CA  ALA A  86      -6.707   9.223   5.587  1.00  3.890          C  
ATOM   1222  C   ALA A  86      -5.250   9.632   5.765  1.00  3.890          C  
ATOM   1223  O   ALA A  86      -4.323   8.952   5.318  1.00  3.890          O  
ATOM   1224  CB  ALA A  86      -6.872   7.822   6.106  1.00  5.450          C  
ATOM   1225  H   ALA A  86      -7.603   8.449   3.766  1.00  4.670          H  
ATOM   1226  HA  ALA A  86      -7.295   9.882   6.190  1.00  4.670          H  
ATOM   1227 1HB  ALA A  86      -6.558   7.814   7.112  1.00  6.540          H  
ATOM   1228 2HB  ALA A  86      -7.912   7.519   6.041  1.00  6.540          H  
ATOM   1229 3HB  ALA A  86      -6.265   7.143   5.519  1.00  6.540          H  
ATOM   1230  N   SER A  87      -5.070  10.714   6.512  1.00  3.890          N  
ATOM   1231  CA  SER A  87      -3.778  11.308   6.826  1.00  3.890          C  
ATOM   1232  C   SER A  87      -3.299  10.915   8.205  1.00  3.890          C  
ATOM   1233  O   SER A  87      -3.963  11.228   9.194  1.00  3.890          O  
ATOM   1234  CB  SER A  87      -3.891  12.797   6.752  1.00  5.450          C  
ATOM   1235  OG  SER A  87      -2.745  13.409   7.258  1.00  5.450          O  
ATOM   1236  H   SER A  87      -5.913  11.207   6.812  1.00  4.670          H  
ATOM   1237  HA  SER A  87      -3.054  10.964   6.090  1.00  4.670          H  
ATOM   1238 1HB  SER A  87      -4.043  13.101   5.721  1.00  6.540          H  
ATOM   1239 2HB  SER A  87      -4.763  13.109   7.308  1.00  6.540          H  
ATOM   1240  HG  SER A  87      -2.842  14.356   7.034  1.00  6.540          H  
ATOM   1241  N   GLN A  88      -2.170  10.204   8.262  1.00  3.890          N  
ATOM   1242  CA  GLN A  88      -1.620   9.674   9.511  1.00  3.890          C  
ATOM   1243  C   GLN A  88      -0.847  10.676  10.345  1.00  3.890          C  
ATOM   1244  O   GLN A  88      -0.235  11.609   9.816  1.00  3.890          O  
ATOM   1245  CB  GLN A  88      -0.663   8.514   9.237  1.00  5.450          C  
ATOM   1246  CG  GLN A  88      -1.272   7.261   8.668  1.00  5.450          C  
ATOM   1247  CD  GLN A  88      -0.188   6.239   8.465  1.00  5.450          C  
ATOM   1248  OE1 GLN A  88       0.899   6.628   8.018  1.00  5.450          O  
ATOM   1249  NE2 GLN A  88      -0.453   4.975   8.786  1.00  5.450          N  
ATOM   1250  H   GLN A  88      -1.684  10.013   7.398  1.00  4.670          H  
ATOM   1251  HA  GLN A  88      -2.438   9.305  10.105  1.00  4.670          H  
ATOM   1252 1HB  GLN A  88       0.115   8.849   8.552  1.00  6.540          H  
ATOM   1253 2HB  GLN A  88      -0.162   8.239  10.172  1.00  6.540          H  
ATOM   1254 1HG  GLN A  88      -1.999   6.862   9.375  1.00  6.540          H  
ATOM   1255 2HG  GLN A  88      -1.749   7.480   7.714  1.00  6.540          H  
ATOM   1256 1HE2 GLN A  88       0.279   4.250   8.683  1.00  6.540          H  
ATOM   1257 2HE2 GLN A  88      -1.349   4.723   9.152  1.00  6.540          H  
ATOM   1258  N   ILE A  89      -0.843  10.429  11.659  1.00  3.890          N  
ATOM   1259  CA  ILE A  89      -0.029  11.190  12.590  1.00  3.890          C  
ATOM   1260  C   ILE A  89       0.839  10.288  13.465  1.00  3.890          C  
ATOM   1261  O   ILE A  89       0.465   9.148  13.836  1.00  3.890          O  
ATOM   1262  CB  ILE A  89      -0.873  12.091  13.517  1.00  5.450          C  
ATOM   1263  CG1 ILE A  89      -1.853  11.218  14.401  1.00  5.450          C  
ATOM   1264  CG2 ILE A  89      -1.630  13.098  12.632  1.00  5.450          C  
ATOM   1265  CD1 ILE A  89      -2.536  11.941  15.571  1.00  5.450          C  
ATOM   1266  H   ILE A  89      -1.434   9.667  11.991  1.00  4.670          H  
ATOM   1267  HA  ILE A  89       0.636  11.832  12.016  1.00  4.670          H  
ATOM   1268  HB  ILE A  89      -0.216  12.627  14.203  1.00  6.540          H  
ATOM   1269 1HG1 ILE A  89      -2.620  10.821  13.751  1.00  6.540          H  
ATOM   1270 2HG1 ILE A  89      -1.314  10.406  14.833  1.00  6.540          H  
ATOM   1271 1HG2 ILE A  89      -2.226  13.768  13.230  1.00  6.540          H  
ATOM   1272 2HG2 ILE A  89      -0.908  13.679  12.059  1.00  6.540          H  
ATOM   1273 3HG2 ILE A  89      -2.284  12.564  11.944  1.00  6.540          H  
ATOM   1274 1HD1 ILE A  89      -3.182  11.240  16.102  1.00  6.540          H  
ATOM   1275 2HD1 ILE A  89      -1.768  12.315  16.258  1.00  6.540          H  
ATOM   1276 3HD1 ILE A  89      -3.125  12.776  15.228  1.00  6.540          H  
ATOM   1277  N   ALA A  90       1.941  10.887  13.888  1.00  3.890          N  
ATOM   1278  CA  ALA A  90       2.934  10.313  14.760  1.00  3.890          C  
ATOM   1279  C   ALA A  90       3.503  11.403  15.636  1.00  3.890          C  
ATOM   1280  O   ALA A  90       3.596  12.548  15.216  1.00  3.890          O  
ATOM   1281  CB  ALA A  90       4.049   9.665  13.947  1.00  5.450          C  
ATOM   1282  H   ALA A  90       2.117  11.817  13.540  1.00  4.670          H  
ATOM   1283  HA  ALA A  90       2.444   9.593  15.386  1.00  4.670          H  
ATOM   1284 1HB  ALA A  90       4.788   9.247  14.595  1.00  6.540          H  
ATOM   1285 2HB  ALA A  90       3.634   8.884  13.330  1.00  6.540          H  
ATOM   1286 3HB  ALA A  90       4.523  10.413  13.311  1.00  6.540          H  
ATOM   1287  N   THR A  91       3.998  11.026  16.806  1.00  3.890          N  
ATOM   1288  CA  THR A  91       4.556  11.961  17.774  1.00  3.890          C  
ATOM   1289  C   THR A  91       5.895  12.529  17.316  1.00  3.890          C  
ATOM   1290  O   THR A  91       6.410  13.492  17.890  1.00  3.890          O  
ATOM   1291  CB  THR A  91       4.732  11.267  19.130  1.00  5.450          C  
ATOM   1292  OG1 THR A  91       5.669  10.198  19.000  1.00  5.450          O  
ATOM   1293  CG2 THR A  91       3.397  10.676  19.562  1.00  5.450          C  
ATOM   1294  H   THR A  91       3.943  10.057  17.081  1.00  4.670          H  
ATOM   1295  HA  THR A  91       3.855  12.788  17.892  1.00  4.670          H  
ATOM   1296  HB  THR A  91       5.087  11.983  19.870  1.00  6.540          H  
ATOM   1297  HG1 THR A  91       5.932   9.893  19.876  1.00  6.540          H  
ATOM   1298 1HG2 THR A  91       3.517  10.176  20.520  1.00  6.540          H  
ATOM   1299 2HG2 THR A  91       2.668  11.457  19.656  1.00  6.540          H  
ATOM   1300 3HG2 THR A  91       3.046   9.959  18.832  1.00  6.540          H  
ATOM   1301  N   SER A  92       6.449  11.929  16.274  1.00  3.890          N  
ATOM   1302  CA  SER A  92       7.683  12.376  15.673  1.00  3.890          C  
ATOM   1303  C   SER A  92       7.612  12.309  14.173  1.00  3.890          C  
ATOM   1304  O   SER A  92       7.615  11.241  13.552  1.00  3.890          O  
ATOM   1305  CB  SER A  92       8.873  11.572  16.099  1.00  5.450          C  
ATOM   1306  OG  SER A  92      10.003  12.029  15.385  1.00  5.450          O  
ATOM   1307  H   SER A  92       5.953  11.148  15.881  1.00  4.670          H  
ATOM   1308  HA  SER A  92       7.847  13.416  15.957  1.00  4.670          H  
ATOM   1309 1HB  SER A  92       9.032  11.687  17.171  1.00  6.540          H  
ATOM   1310 2HB  SER A  92       8.701  10.516  15.895  1.00  6.540          H  
ATOM   1311  HG  SER A  92      10.737  11.468  15.667  1.00  6.540          H  
ATOM   1312  N   TYR A  93       7.661  13.468  13.567  1.00  3.890          N  
ATOM   1313  CA  TYR A  93       7.564  13.584  12.128  1.00  3.890          C  
ATOM   1314  C   TYR A  93       8.889  13.302  11.448  1.00  3.890          C  
ATOM   1315  O   TYR A  93       8.991  13.365  10.224  1.00  3.890          O  
ATOM   1316  CB  TYR A  93       7.028  14.955  11.773  1.00  5.450          C  
ATOM   1317  CG  TYR A  93       7.725  16.051  12.487  1.00  5.450          C  
ATOM   1318  CD1 TYR A  93       8.940  16.528  12.047  1.00  5.450          C  
ATOM   1319  CD2 TYR A  93       7.120  16.601  13.605  1.00  5.450          C  
ATOM   1320  CE1 TYR A  93       9.557  17.540  12.735  1.00  5.450          C  
ATOM   1321  CE2 TYR A  93       7.727  17.617  14.284  1.00  5.450          C  
ATOM   1322  CZ  TYR A  93       8.947  18.090  13.857  1.00  5.450          C  
ATOM   1323  OH  TYR A  93       9.572  19.108  14.545  1.00  5.450          O  
ATOM   1324  H   TYR A  93       7.704  14.309  14.131  1.00  4.670          H  
ATOM   1325  HA  TYR A  93       6.848  12.839  11.776  1.00  4.670          H  
ATOM   1326 1HB  TYR A  93       7.102  15.128  10.700  1.00  6.540          H  
ATOM   1327 2HB  TYR A  93       5.997  14.991  12.049  1.00  6.540          H  
ATOM   1328  HD1 TYR A  93       9.418  16.102  11.163  1.00  6.540          H  
ATOM   1329  HD2 TYR A  93       6.154  16.223  13.946  1.00  6.540          H  
ATOM   1330  HE1 TYR A  93      10.522  17.915  12.393  1.00  6.540          H  
ATOM   1331  HE2 TYR A  93       7.248  18.049  15.162  1.00  6.540          H  
ATOM   1332  HH  TYR A  93       9.031  19.372  15.295  1.00  6.540          H  
ATOM   1333  N   ASN A  94       9.914  13.008  12.248  1.00  3.890          N  
ATOM   1334  CA  ASN A  94      11.212  12.679  11.711  1.00  3.890          C  
ATOM   1335  C   ASN A  94      11.412  11.164  11.737  1.00  3.890          C  
ATOM   1336  O   ASN A  94      12.500  10.672  11.430  1.00  3.890          O  
ATOM   1337  CB  ASN A  94      12.306  13.378  12.494  1.00  5.450          C  
ATOM   1338  CG  ASN A  94      12.304  14.878  12.324  1.00  5.450          C  
ATOM   1339  OD1 ASN A  94      12.030  15.413  11.242  1.00  5.450          O  
ATOM   1340  ND2 ASN A  94      12.627  15.573  13.387  1.00  5.450          N  
ATOM   1341  H   ASN A  94       9.774  12.966  13.256  1.00  4.670          H  
ATOM   1342  HA  ASN A  94      11.259  12.999  10.669  1.00  4.670          H  
ATOM   1343 1HB  ASN A  94      12.187  13.146  13.553  1.00  6.540          H  
ATOM   1344 2HB  ASN A  94      13.276  12.993  12.184  1.00  6.540          H  
ATOM   1345 1HD2 ASN A  94      12.667  16.573  13.345  1.00  6.540          H  
ATOM   1346 2HD2 ASN A  94      12.850  15.106  14.243  1.00  6.540          H  
ATOM   1347  N   ALA A  95      10.378  10.420  12.147  1.00  3.890          N  
ATOM   1348  CA  ALA A  95      10.459   8.971  12.218  1.00  3.890          C  
ATOM   1349  C   ALA A  95      10.564   8.351  10.833  1.00  3.890          C  
ATOM   1350  O   ALA A  95       9.868   8.773   9.905  1.00  3.890          O  
ATOM   1351  CB  ALA A  95       9.243   8.425  12.934  1.00  5.450          C  
ATOM   1352  H   ALA A  95       9.492  10.863  12.408  1.00  4.670          H  
ATOM   1353  HA  ALA A  95      11.358   8.706  12.775  1.00  4.670          H  
ATOM   1354 1HB  ALA A  95       9.314   7.337  12.998  1.00  6.540          H  
ATOM   1355 2HB  ALA A  95       9.178   8.849  13.932  1.00  6.540          H  
ATOM   1356 3HB  ALA A  95       8.361   8.700  12.371  1.00  6.540          H  
ATOM   1357  N   THR A  96      11.351   7.286  10.717  1.00  3.890          N  
ATOM   1358  CA  THR A  96      11.437   6.528   9.477  1.00  3.890          C  
ATOM   1359  C   THR A  96      10.049   6.017   9.166  1.00  3.890          C  
ATOM   1360  O   THR A  96       9.414   5.456  10.052  1.00  3.890          O  
ATOM   1361  CB  THR A  96      12.420   5.338   9.601  1.00  5.450          C  
ATOM   1362  OG1 THR A  96      13.727   5.823   9.949  1.00  5.450          O  
ATOM   1363  CG2 THR A  96      12.504   4.575   8.276  1.00  5.450          C  
ATOM   1364  H   THR A  96      11.921   6.994  11.498  1.00  4.670          H  
ATOM   1365  HA  THR A  96      11.759   7.188   8.670  1.00  4.670          H  
ATOM   1366  HB  THR A  96      12.072   4.663  10.383  1.00  6.540          H  
ATOM   1367  HG1 THR A  96      14.293   5.080  10.185  1.00  6.540          H  
ATOM   1368 1HG2 THR A  96      13.198   3.744   8.381  1.00  6.540          H  
ATOM   1369 2HG2 THR A  96      11.523   4.186   8.011  1.00  6.540          H  
ATOM   1370 3HG2 THR A  96      12.853   5.242   7.491  1.00  6.540          H  
ATOM   1371  N   SER A  97       9.597   6.184   7.925  1.00  3.890          N  
ATOM   1372  CA  SER A  97       8.258   5.784   7.512  1.00  3.890          C  
ATOM   1373  C   SER A  97       8.035   4.288   7.547  1.00  3.890          C  
ATOM   1374  O   SER A  97       8.966   3.497   7.725  1.00  3.890          O  
ATOM   1375  CB  SER A  97       7.960   6.288   6.130  1.00  5.450          C  
ATOM   1376  OG  SER A  97       8.753   5.652   5.175  1.00  5.450          O  
ATOM   1377  H   SER A  97      10.187   6.635   7.241  1.00  4.670          H  
ATOM   1378  HA  SER A  97       7.545   6.240   8.187  1.00  4.670          H  
ATOM   1379 1HB  SER A  97       6.916   6.106   5.914  1.00  6.540          H  
ATOM   1380 2HB  SER A  97       8.117   7.363   6.085  1.00  6.540          H  
ATOM   1381  HG  SER A  97       8.220   5.676   4.343  1.00  6.540          H  
ATOM   1382  N   GLU A  98       6.768   3.893   7.453  1.00  3.890          N  
ATOM   1383  CA  GLU A  98       6.437   2.478   7.468  1.00  3.890          C  
ATOM   1384  C   GLU A  98       7.036   1.700   6.279  1.00  3.890          C  
ATOM   1385  O   GLU A  98       6.910   2.106   5.129  1.00  3.890          O  
ATOM   1386  CB  GLU A  98       4.912   2.299   7.498  1.00  5.450          C  
ATOM   1387  CG  GLU A  98       4.228   2.757   8.807  1.00  5.450          C  
ATOM   1388  CD  GLU A  98       2.768   2.305   8.918  1.00  5.450          C  
ATOM   1389  OE1 GLU A  98       2.579   1.135   9.257  1.00  5.450          O  
ATOM   1390  OE2 GLU A  98       1.876   3.117   8.730  1.00  5.450          O  
ATOM   1391  H   GLU A  98       6.034   4.599   7.346  1.00  4.670          H  
ATOM   1392  HA  GLU A  98       6.847   2.049   8.383  1.00  4.670          H  
ATOM   1393 1HB  GLU A  98       4.466   2.866   6.682  1.00  6.540          H  
ATOM   1394 2HB  GLU A  98       4.667   1.275   7.334  1.00  6.540          H  
ATOM   1395 1HG  GLU A  98       4.788   2.368   9.657  1.00  6.540          H  
ATOM   1396 2HG  GLU A  98       4.265   3.846   8.853  1.00  6.540          H  
ATOM   1397  N   MET A  99       7.626   0.533   6.564  1.00  3.890          N  
ATOM   1398  CA  MET A  99       8.202  -0.333   5.521  1.00  3.890          C  
ATOM   1399  C   MET A  99       7.124  -1.203   4.896  1.00  3.890          C  
ATOM   1400  O   MET A  99       7.181  -1.566   3.723  1.00  3.890          O  
ATOM   1401  CB  MET A  99       9.336  -1.149   6.124  1.00  5.450          C  
ATOM   1402  CG  MET A  99      10.555  -0.297   6.555  1.00  5.450          C  
ATOM   1403  SD  MET A  99      11.353   0.599   5.168  1.00  5.450          S  
ATOM   1404  CE  MET A  99      10.703   2.285   5.267  1.00  5.450          C  
ATOM   1405  H   MET A  99       7.698   0.264   7.534  1.00  4.670          H  
ATOM   1406  HA  MET A  99       8.599   0.289   4.724  1.00  4.670          H  
ATOM   1407 1HB  MET A  99       8.970  -1.653   7.016  1.00  6.540          H  
ATOM   1408 2HB  MET A  99       9.655  -1.921   5.440  1.00  6.540          H  
ATOM   1409 1HG  MET A  99      10.233   0.444   7.291  1.00  6.540          H  
ATOM   1410 2HG  MET A  99      11.301  -0.939   7.022  1.00  6.540          H  
ATOM   1411 1HE  MET A  99      11.138   2.891   4.476  1.00  6.540          H  
ATOM   1412 2HE  MET A  99       9.626   2.292   5.157  1.00  6.540          H  
ATOM   1413 3HE  MET A  99      10.957   2.715   6.230  1.00  6.540          H  
ATOM   1414  N   TYR A 100       6.129  -1.494   5.703  1.00  3.890          N  
ATOM   1415  CA  TYR A 100       4.952  -2.243   5.354  1.00  3.890          C  
ATOM   1416  C   TYR A 100       3.963  -1.609   6.301  1.00  3.890          C  
ATOM   1417  O   TYR A 100       4.382  -1.077   7.325  1.00  3.890          O  
ATOM   1418  CB  TYR A 100       5.142  -3.736   5.582  1.00  5.450          C  
ATOM   1419  CG  TYR A 100       5.298  -4.090   6.999  1.00  5.450          C  
ATOM   1420  CD1 TYR A 100       4.189  -4.489   7.731  1.00  5.450          C  
ATOM   1421  CD2 TYR A 100       6.538  -3.997   7.596  1.00  5.450          C  
ATOM   1422  CE1 TYR A 100       4.325  -4.802   9.051  1.00  5.450          C  
ATOM   1423  CE2 TYR A 100       6.675  -4.305   8.922  1.00  5.450          C  
ATOM   1424  CZ  TYR A 100       5.574  -4.707   9.651  1.00  5.450          C  
ATOM   1425  OH  TYR A 100       5.715  -5.007  10.980  1.00  5.450          O  
ATOM   1426  H   TYR A 100       6.183  -1.178   6.660  1.00  4.670          H  
ATOM   1427  HA  TYR A 100       4.650  -2.042   4.324  1.00  4.670          H  
ATOM   1428 1HB  TYR A 100       4.292  -4.279   5.201  1.00  6.540          H  
ATOM   1429 2HB  TYR A 100       6.023  -4.077   5.043  1.00  6.540          H  
ATOM   1430  HD1 TYR A 100       3.208  -4.556   7.255  1.00  6.540          H  
ATOM   1431  HD2 TYR A 100       7.402  -3.679   7.015  1.00  6.540          H  
ATOM   1432  HE1 TYR A 100       3.457  -5.117   9.622  1.00  6.540          H  
ATOM   1433  HE2 TYR A 100       7.650  -4.232   9.400  1.00  6.540          H  
ATOM   1434  HH  TYR A 100       6.642  -4.909  11.220  1.00  6.540          H  
ATOM   1435  N   VAL A 101       2.682  -1.709   6.035  1.00  3.890          N  
ATOM   1436  CA  VAL A 101       1.703  -1.032   6.855  1.00  3.890          C  
ATOM   1437  C   VAL A 101       0.957  -1.893   7.873  1.00  3.890          C  
ATOM   1438  O   VAL A 101       0.288  -2.882   7.544  1.00  3.890          O  
ATOM   1439  CB  VAL A 101       0.725  -0.306   5.896  1.00  5.450          C  
ATOM   1440  CG1 VAL A 101      -0.387   0.408   6.654  1.00  5.450          C  
ATOM   1441  CG2 VAL A 101       1.540   0.721   5.055  1.00  5.450          C  
ATOM   1442  H   VAL A 101       2.387  -2.219   5.224  1.00  4.670          H  
ATOM   1443  HA  VAL A 101       2.230  -0.260   7.411  1.00  4.670          H  
ATOM   1444  HB  VAL A 101       0.261  -1.029   5.240  1.00  6.540          H  
ATOM   1445 1HG1 VAL A 101      -1.031   0.903   5.939  1.00  6.540          H  
ATOM   1446 2HG1 VAL A 101      -0.979  -0.300   7.240  1.00  6.540          H  
ATOM   1447 3HG1 VAL A 101       0.049   1.154   7.328  1.00  6.540          H  
ATOM   1448 1HG2 VAL A 101       0.879   1.240   4.360  1.00  6.540          H  
ATOM   1449 2HG2 VAL A 101       2.000   1.448   5.728  1.00  6.540          H  
ATOM   1450 3HG2 VAL A 101       2.319   0.221   4.491  1.00  6.540          H  
ATOM   1451  N   ARG A 102       1.077  -1.488   9.139  1.00  3.890          N  
ATOM   1452  CA  ARG A 102       0.405  -2.178  10.243  1.00  3.890          C  
ATOM   1453  C   ARG A 102      -0.933  -1.527  10.503  1.00  3.890          C  
ATOM   1454  O   ARG A 102      -1.190  -0.418  10.044  1.00  3.890          O  
ATOM   1455  CB  ARG A 102       1.197  -2.205  11.530  1.00  5.450          C  
ATOM   1456  CG  ARG A 102       2.425  -3.045  11.579  1.00  5.450          C  
ATOM   1457  CD  ARG A 102       2.996  -2.980  12.949  1.00  5.450          C  
ATOM   1458  NE  ARG A 102       4.182  -3.803  13.123  1.00  5.450          N  
ATOM   1459  CZ  ARG A 102       4.831  -3.961  14.303  1.00  5.450          C  
ATOM   1460  NH1 ARG A 102       4.395  -3.348  15.392  1.00  5.450          N  
ATOM   1461  NH2 ARG A 102       5.905  -4.736  14.373  1.00  5.450          N  
ATOM   1462  H   ARG A 102       1.646  -0.639   9.303  1.00  4.670          H  
ATOM   1463  HA  ARG A 102       0.230  -3.206   9.951  1.00  4.670          H  
ATOM   1464 1HB  ARG A 102       1.549  -1.242  11.702  1.00  6.540          H  
ATOM   1465 2HB  ARG A 102       0.553  -2.473  12.367  1.00  6.540          H  
ATOM   1466 1HG  ARG A 102       2.180  -4.079  11.348  1.00  6.540          H  
ATOM   1467 2HG  ARG A 102       3.162  -2.665  10.867  1.00  6.540          H  
ATOM   1468 1HD  ARG A 102       3.266  -1.949  13.164  1.00  6.540          H  
ATOM   1469 2HD  ARG A 102       2.239  -3.312  13.659  1.00  6.540          H  
ATOM   1470  HE  ARG A 102       4.557  -4.288  12.304  1.00  6.540          H  
ATOM   1471 1HH1 ARG A 102       3.576  -2.756  15.351  1.00  6.540          H  
ATOM   1472 2HH1 ARG A 102       4.880  -3.470  16.269  1.00  6.540          H  
ATOM   1473 1HH2 ARG A 102       6.238  -5.213  13.548  1.00  6.540          H  
ATOM   1474 2HH2 ARG A 102       6.388  -4.856  15.250  1.00  6.540          H  
ATOM   1475  N   VAL A 103      -1.808  -2.216  11.220  1.00  3.890          N  
ATOM   1476  CA  VAL A 103      -3.114  -1.652  11.490  1.00  3.890          C  
ATOM   1477  C   VAL A 103      -3.522  -1.668  12.948  1.00  3.890          C  
ATOM   1478  O   VAL A 103      -3.580  -2.728  13.574  1.00  3.890          O  
ATOM   1479  CB  VAL A 103      -4.166  -2.454  10.724  1.00  5.450          C  
ATOM   1480  CG1 VAL A 103      -5.543  -1.904  10.945  1.00  5.450          C  
ATOM   1481  CG2 VAL A 103      -3.857  -2.479   9.304  1.00  5.450          C  
ATOM   1482  H   VAL A 103      -1.559  -3.120  11.597  1.00  4.670          H  
ATOM   1483  HA  VAL A 103      -3.119  -0.623  11.151  1.00  4.670          H  
ATOM   1484  HB  VAL A 103      -4.156  -3.449  11.092  1.00  6.540          H  
ATOM   1485 1HG1 VAL A 103      -6.219  -2.523  10.394  1.00  6.540          H  
ATOM   1486 2HG1 VAL A 103      -5.816  -1.925  11.985  1.00  6.540          H  
ATOM   1487 3HG1 VAL A 103      -5.599  -0.887  10.580  1.00  6.540          H  
ATOM   1488 1HG2 VAL A 103      -4.613  -3.078   8.806  1.00  6.540          H  
ATOM   1489 2HG2 VAL A 103      -3.873  -1.475   8.927  1.00  6.540          H  
ATOM   1490 3HG2 VAL A 103      -2.883  -2.918   9.122  1.00  6.540          H  
ATOM   1491  N   SER A 104      -3.929  -0.522  13.483  1.00  3.890          N  
ATOM   1492  CA  SER A 104      -4.405  -0.523  14.859  1.00  3.890          C  
ATOM   1493  C   SER A 104      -5.853  -0.993  14.875  1.00  3.890          C  
ATOM   1494  O   SER A 104      -6.802  -0.210  15.003  1.00  3.890          O  
ATOM   1495  CB  SER A 104      -4.292   0.817  15.535  1.00  5.450          C  
ATOM   1496  OG  SER A 104      -4.750   0.698  16.876  1.00  5.450          O  
ATOM   1497  H   SER A 104      -3.890   0.337  12.955  1.00  4.670          H  
ATOM   1498  HA  SER A 104      -3.811  -1.233  15.439  1.00  4.670          H  
ATOM   1499 1HB  SER A 104      -3.268   1.170  15.517  1.00  6.540          H  
ATOM   1500 2HB  SER A 104      -4.895   1.540  14.995  1.00  6.540          H  
ATOM   1501  HG  SER A 104      -4.110   0.099  17.335  1.00  6.540          H  
ATOM   1502  N   TYR A 105      -5.984  -2.313  14.780  1.00  3.890          N  
ATOM   1503  CA  TYR A 105      -7.237  -3.048  14.670  1.00  3.890          C  
ATOM   1504  C   TYR A 105      -8.090  -2.869  15.905  1.00  3.890          C  
ATOM   1505  O   TYR A 105      -9.303  -3.019  15.868  1.00  3.890          O  
ATOM   1506  CB  TYR A 105      -6.972  -4.523  14.485  1.00  5.450          C  
ATOM   1507  CG  TYR A 105      -6.436  -4.967  13.121  1.00  5.450          C  
ATOM   1508  CD1 TYR A 105      -5.197  -5.538  13.052  1.00  5.450          C  
ATOM   1509  CD2 TYR A 105      -7.193  -4.835  11.965  1.00  5.450          C  
ATOM   1510  CE1 TYR A 105      -4.702  -5.991  11.847  1.00  5.450          C  
ATOM   1511  CE2 TYR A 105      -6.708  -5.296  10.767  1.00  5.450          C  
ATOM   1512  CZ  TYR A 105      -5.470  -5.867  10.703  1.00  5.450          C  
ATOM   1513  OH  TYR A 105      -4.988  -6.326   9.514  1.00  5.450          O  
ATOM   1514  H   TYR A 105      -5.098  -2.811  14.672  1.00  4.670          H  
ATOM   1515  HA  TYR A 105      -7.794  -2.666  13.814  1.00  4.670          H  
ATOM   1516 1HB  TYR A 105      -6.246  -4.821  15.229  1.00  6.540          H  
ATOM   1517 2HB  TYR A 105      -7.874  -5.067  14.704  1.00  6.540          H  
ATOM   1518  HD1 TYR A 105      -4.616  -5.639  13.955  1.00  6.540          H  
ATOM   1519  HD2 TYR A 105      -8.167  -4.387  12.002  1.00  6.540          H  
ATOM   1520  HE1 TYR A 105      -3.720  -6.451  11.799  1.00  6.540          H  
ATOM   1521  HE2 TYR A 105      -7.304  -5.212   9.870  1.00  6.540          H  
ATOM   1522  HH  TYR A 105      -5.711  -6.319   8.842  1.00  6.540          H  
ATOM   1523  N   ALA A 106      -7.452  -2.500  17.000  1.00  3.890          N  
ATOM   1524  CA  ALA A 106      -8.114  -2.254  18.269  1.00  3.890          C  
ATOM   1525  C   ALA A 106      -9.195  -1.181  18.126  1.00  3.890          C  
ATOM   1526  O   ALA A 106     -10.150  -1.134  18.901  1.00  3.890          O  
ATOM   1527  CB  ALA A 106      -7.092  -1.828  19.307  1.00  5.450          C  
ATOM   1528  H   ALA A 106      -6.447  -2.418  16.936  1.00  4.670          H  
ATOM   1529  HA  ALA A 106      -8.599  -3.167  18.578  1.00  4.670          H  
ATOM   1530 1HB  ALA A 106      -7.586  -1.660  20.265  1.00  6.540          H  
ATOM   1531 2HB  ALA A 106      -6.339  -2.605  19.421  1.00  6.540          H  
ATOM   1532 3HB  ALA A 106      -6.608  -0.908  18.984  1.00  6.540          H  
ATOM   1533  N   ALA A 107      -9.023  -0.258  17.172  1.00  3.890          N  
ATOM   1534  CA  ALA A 107      -9.988   0.814  16.973  1.00  3.890          C  
ATOM   1535  C   ALA A 107     -11.176   0.397  16.104  1.00  3.890          C  
ATOM   1536  O   ALA A 107     -12.098   1.190  15.909  1.00  3.890          O  
ATOM   1537  CB  ALA A 107      -9.305   2.005  16.338  1.00  5.450          C  
ATOM   1538  H   ALA A 107      -8.219  -0.319  16.540  1.00  4.670          H  
ATOM   1539  HA  ALA A 107     -10.377   1.096  17.946  1.00  4.670          H  
ATOM   1540 1HB  ALA A 107     -10.022   2.815  16.224  1.00  6.540          H  
ATOM   1541 2HB  ALA A 107      -8.495   2.323  16.961  1.00  6.540          H  
ATOM   1542 3HB  ALA A 107      -8.918   1.710  15.362  1.00  6.540          H  
ATOM   1543  N   ASN A 108     -11.137  -0.806  15.536  1.00  3.890          N  
ATOM   1544  CA  ASN A 108     -12.183  -1.298  14.655  1.00  3.890          C  
ATOM   1545  C   ASN A 108     -13.160  -2.220  15.419  1.00  3.890          C  
ATOM   1546  O   ASN A 108     -12.755  -3.293  15.897  1.00  3.890          O  
ATOM   1547  CB  ASN A 108     -11.614  -1.960  13.429  1.00  5.450          C  
ATOM   1548  CG  ASN A 108     -12.720  -2.371  12.411  1.00  5.450          C  
ATOM   1549  OD1 ASN A 108     -13.780  -2.957  12.730  1.00  5.450          O  
ATOM   1550  ND2 ASN A 108     -12.476  -2.044  11.164  1.00  5.450          N  
ATOM   1551  H   ASN A 108     -10.363  -1.438  15.747  1.00  4.670          H  
ATOM   1552  HA  ASN A 108     -12.700  -0.435  14.270  1.00  4.670          H  
ATOM   1553 1HB  ASN A 108     -10.928  -1.268  12.936  1.00  6.540          H  
ATOM   1554 2HB  ASN A 108     -11.032  -2.807  13.741  1.00  6.540          H  
ATOM   1555 1HD2 ASN A 108     -13.140  -2.269  10.447  1.00  6.540          H  
ATOM   1556 2HD2 ASN A 108     -11.626  -1.570  10.926  1.00  6.540          H  
ATOM   1557  N   PRO A 109     -14.446  -1.836  15.562  1.00  3.890          N  
ATOM   1558  CA  PRO A 109     -15.478  -2.552  16.291  1.00  3.890          C  
ATOM   1559  C   PRO A 109     -15.591  -4.049  15.980  1.00  3.890          C  
ATOM   1560  O   PRO A 109     -16.024  -4.798  16.860  1.00  3.890          O  
ATOM   1561  CB  PRO A 109     -16.754  -1.829  15.841  1.00  5.830          C  
ATOM   1562  CG  PRO A 109     -16.313  -0.422  15.558  1.00  5.830          C  
ATOM   1563  CD  PRO A 109     -14.939  -0.555  14.960  1.00  5.830          C  
ATOM   1564  HA  PRO A 109     -15.314  -2.403  17.366  1.00  4.670          H  
ATOM   1565 1HB  PRO A 109     -17.177  -2.338  14.959  1.00  7.000          H  
ATOM   1566 2HB  PRO A 109     -17.513  -1.891  16.636  1.00  7.000          H  
ATOM   1567 1HG  PRO A 109     -17.024   0.067  14.875  1.00  7.000          H  
ATOM   1568 2HG  PRO A 109     -16.310   0.170  16.487  1.00  7.000          H  
ATOM   1569 1HD  PRO A 109     -14.991  -0.619  13.861  1.00  7.000          H  
ATOM   1570 2HD  PRO A 109     -14.363   0.314  15.318  1.00  7.000          H  
ATOM   1571  N   SER A 110     -15.233  -4.509  14.764  1.00  3.890          N  
ATOM   1572  CA  SER A 110     -15.393  -5.940  14.515  1.00  3.890          C  
ATOM   1573  C   SER A 110     -14.156  -6.670  13.990  1.00  3.890          C  
ATOM   1574  O   SER A 110     -14.257  -7.507  13.087  1.00  3.890          O  
ATOM   1575  CB  SER A 110     -16.530  -6.163  13.529  1.00  5.450          C  
ATOM   1576  OG  SER A 110     -17.758  -5.694  14.033  1.00  5.450          O  
ATOM   1577  H   SER A 110     -14.856  -3.915  14.024  1.00  4.670          H  
ATOM   1578  HA  SER A 110     -15.663  -6.418  15.455  1.00  4.670          H  
ATOM   1579 1HB  SER A 110     -16.298  -5.653  12.594  1.00  6.540          H  
ATOM   1580 2HB  SER A 110     -16.613  -7.226  13.310  1.00  6.540          H  
ATOM   1581  HG  SER A 110     -18.410  -5.891  13.360  1.00  6.540          H  
ATOM   1582  N   ILE A 111     -13.010  -6.461  14.635  1.00  3.890          N  
ATOM   1583  CA  ILE A 111     -11.814  -7.235  14.285  1.00  3.890          C  
ATOM   1584  C   ILE A 111     -11.431  -8.178  15.419  1.00  3.890          C  
ATOM   1585  O   ILE A 111     -11.287  -7.769  16.570  1.00  3.890          O  
ATOM   1586  CB  ILE A 111     -10.610  -6.350  13.932  1.00  5.450          C  
ATOM   1587  CG1 ILE A 111     -10.970  -5.383  12.782  1.00  5.450          C  
ATOM   1588  CG2 ILE A 111      -9.402  -7.254  13.575  1.00  5.450          C  
ATOM   1589  CD1 ILE A 111     -11.305  -5.969  11.425  1.00  5.450          C  
ATOM   1590  H   ILE A 111     -12.968  -5.706  15.333  1.00  4.670          H  
ATOM   1591  HA  ILE A 111     -12.039  -7.855  13.421  1.00  4.670          H  
ATOM   1592  HB  ILE A 111     -10.348  -5.722  14.794  1.00  6.540          H  
ATOM   1593 1HG1 ILE A 111     -11.840  -4.848  13.104  1.00  6.540          H  
ATOM   1594 2HG1 ILE A 111     -10.165  -4.690  12.663  1.00  6.540          H  
ATOM   1595 1HG2 ILE A 111      -8.565  -6.680  13.334  1.00  6.540          H  
ATOM   1596 2HG2 ILE A 111      -9.142  -7.868  14.414  1.00  6.540          H  
ATOM   1597 3HG2 ILE A 111      -9.642  -7.884  12.725  1.00  6.540          H  
ATOM   1598 1HD1 ILE A 111     -11.561  -5.156  10.745  1.00  6.540          H  
ATOM   1599 2HD1 ILE A 111     -10.451  -6.508  11.022  1.00  6.540          H  
ATOM   1600 3HD1 ILE A 111     -12.157  -6.642  11.502  1.00  6.540          H  
ATOM   1601  N   ARG A 112     -11.244  -9.452  15.078  1.00  3.890          N  
ATOM   1602  CA  ARG A 112     -10.870 -10.473  16.060  1.00  3.890          C  
ATOM   1603  C   ARG A 112      -9.359 -10.580  16.340  1.00  3.890          C  
ATOM   1604  O   ARG A 112      -8.952 -10.921  17.453  1.00  3.890          O  
ATOM   1605  CB  ARG A 112     -11.383 -11.825  15.594  1.00  5.450          C  
ATOM   1606  CG  ARG A 112     -12.906 -11.965  15.622  1.00  5.450          C  
ATOM   1607  CD  ARG A 112     -13.358 -13.282  15.085  1.00  5.450          C  
ATOM   1608  NE  ARG A 112     -14.813 -13.429  15.154  1.00  5.450          N  
ATOM   1609  CZ  ARG A 112     -15.700 -12.983  14.228  1.00  5.450          C  
ATOM   1610  NH1 ARG A 112     -15.290 -12.348  13.145  1.00  5.450          N  
ATOM   1611  NH2 ARG A 112     -16.995 -13.186  14.417  1.00  5.450          N  
ATOM   1612  H   ARG A 112     -11.396  -9.706  14.110  1.00  4.670          H  
ATOM   1613  HA  ARG A 112     -11.368 -10.225  16.999  1.00  4.670          H  
ATOM   1614 1HB  ARG A 112     -11.048 -12.008  14.576  1.00  6.540          H  
ATOM   1615 2HB  ARG A 112     -10.960 -12.609  16.224  1.00  6.540          H  
ATOM   1616 1HG  ARG A 112     -13.256 -11.881  16.650  1.00  6.540          H  
ATOM   1617 2HG  ARG A 112     -13.354 -11.169  15.025  1.00  6.540          H  
ATOM   1618 1HD  ARG A 112     -13.042 -13.395  14.050  1.00  6.540          H  
ATOM   1619 2HD  ARG A 112     -12.911 -14.080  15.681  1.00  6.540          H  
ATOM   1620  HE  ARG A 112     -15.190 -13.910  15.963  1.00  6.540          H  
ATOM   1621 1HH1 ARG A 112     -14.306 -12.182  12.993  1.00  6.540          H  
ATOM   1622 2HH1 ARG A 112     -15.960 -12.016  12.465  1.00  6.540          H  
ATOM   1623 1HH2 ARG A 112     -17.314 -13.672  15.245  1.00  6.540          H  
ATOM   1624 2HH2 ARG A 112     -17.665 -12.858  13.738  1.00  6.540          H  
ATOM   1625  N   GLU A 113      -8.533 -10.328  15.326  1.00  3.890          N  
ATOM   1626  CA  GLU A 113      -7.078 -10.473  15.442  1.00  3.890          C  
ATOM   1627  C   GLU A 113      -6.369  -9.125  15.556  1.00  3.890          C  
ATOM   1628  O   GLU A 113      -6.189  -8.422  14.564  1.00  3.890          O  
ATOM   1629  CB  GLU A 113      -6.529 -11.248  14.242  1.00  5.450          C  
ATOM   1630  CG  GLU A 113      -7.034 -12.689  14.149  1.00  5.450          C  
ATOM   1631  CD  GLU A 113      -6.463 -13.457  12.971  1.00  5.450          C  
ATOM   1632  OE1 GLU A 113      -5.748 -12.875  12.191  1.00  5.450          O  
ATOM   1633  OE2 GLU A 113      -6.746 -14.628  12.859  1.00  5.450          O  
ATOM   1634  H   GLU A 113      -8.927 -10.038  14.445  1.00  4.670          H  
ATOM   1635  HA  GLU A 113      -6.860 -11.042  16.344  1.00  4.670          H  
ATOM   1636 1HB  GLU A 113      -6.803 -10.732  13.321  1.00  6.540          H  
ATOM   1637 2HB  GLU A 113      -5.441 -11.274  14.294  1.00  6.540          H  
ATOM   1638 1HG  GLU A 113      -6.773 -13.206  15.070  1.00  6.540          H  
ATOM   1639 2HG  GLU A 113      -8.120 -12.672  14.074  1.00  6.540          H  
ATOM   1640  N   TRP A 114      -6.002  -8.750  16.778  1.00  3.890          N  
ATOM   1641  CA  TRP A 114      -5.404  -7.441  17.036  1.00  3.890          C  
ATOM   1642  C   TRP A 114      -3.883  -7.442  17.031  1.00  3.890          C  
ATOM   1643  O   TRP A 114      -3.242  -8.456  17.311  1.00  3.890          O  
ATOM   1644  CB  TRP A 114      -5.848  -6.878  18.385  1.00  5.450          C  
ATOM   1645  CG  TRP A 114      -7.299  -6.531  18.490  1.00  5.450          C  
ATOM   1646  CD1 TRP A 114      -8.306  -6.853  17.636  1.00  5.450          C  
ATOM   1647  CD2 TRP A 114      -7.911  -5.778  19.552  1.00  5.450          C  
ATOM   1648  NE1 TRP A 114      -9.482  -6.379  18.101  1.00  5.450          N  
ATOM   1649  CE2 TRP A 114      -9.270  -5.713  19.267  1.00  5.450          C  
ATOM   1650  CE3 TRP A 114      -7.421  -5.169  20.709  1.00  5.450          C  
ATOM   1651  CZ2 TRP A 114     -10.161  -5.058  20.097  1.00  5.450          C  
ATOM   1652  CZ3 TRP A 114      -8.308  -4.508  21.540  1.00  5.450          C  
ATOM   1653  CH2 TRP A 114      -9.646  -4.454  21.243  1.00  5.450          C  
ATOM   1654  H   TRP A 114      -6.164  -9.386  17.548  1.00  4.670          H  
ATOM   1655  HA  TRP A 114      -5.737  -6.765  16.257  1.00  4.670          H  
ATOM   1656 1HB  TRP A 114      -5.622  -7.602  19.166  1.00  6.540          H  
ATOM   1657 2HB  TRP A 114      -5.267  -5.978  18.604  1.00  6.540          H  
ATOM   1658  HD1 TRP A 114      -8.217  -7.418  16.725  1.00  6.540          H  
ATOM   1659  HE1 TRP A 114     -10.384  -6.542  17.611  1.00  6.540          H  
ATOM   1660  HE3 TRP A 114      -6.361  -5.209  20.951  1.00  6.540          H  
ATOM   1661  HZ2 TRP A 114     -11.227  -5.005  19.871  1.00  6.540          H  
ATOM   1662  HZ3 TRP A 114      -7.915  -4.031  22.437  1.00  6.540          H  
ATOM   1663  HH2 TRP A 114     -10.318  -3.925  21.917  1.00  6.540          H  
ATOM   1664  N   LEU A 115      -3.322  -6.280  16.728  1.00  3.890          N  
ATOM   1665  CA  LEU A 115      -1.901  -6.011  16.805  1.00  3.890          C  
ATOM   1666  C   LEU A 115      -1.672  -5.121  18.024  1.00  3.890          C  
ATOM   1667  O   LEU A 115      -2.624  -4.501  18.494  1.00  3.890          O  
ATOM   1668  CB  LEU A 115      -1.411  -5.344  15.510  1.00  5.450          C  
ATOM   1669  CG  LEU A 115      -1.595  -6.153  14.213  1.00  5.450          C  
ATOM   1670  CD1 LEU A 115      -1.174  -5.290  13.051  1.00  5.450          C  
ATOM   1671  CD2 LEU A 115      -0.766  -7.430  14.252  1.00  5.450          C  
ATOM   1672  H   LEU A 115      -3.924  -5.508  16.487  1.00  4.670          H  
ATOM   1673  HA  LEU A 115      -1.396  -6.954  16.945  1.00  4.670          H  
ATOM   1674 1HB  LEU A 115      -1.970  -4.412  15.379  1.00  6.540          H  
ATOM   1675 2HB  LEU A 115      -0.369  -5.090  15.585  1.00  6.540          H  
ATOM   1676  HG  LEU A 115      -2.624  -6.421  14.092  1.00  6.540          H  
ATOM   1677 1HD1 LEU A 115      -1.309  -5.851  12.142  1.00  6.540          H  
ATOM   1678 2HD1 LEU A 115      -1.794  -4.405  13.035  1.00  6.540          H  
ATOM   1679 3HD1 LEU A 115      -0.127  -5.011  13.156  1.00  6.540          H  
ATOM   1680 1HD2 LEU A 115      -0.907  -7.978  13.321  1.00  6.540          H  
ATOM   1681 2HD2 LEU A 115       0.290  -7.184  14.370  1.00  6.540          H  
ATOM   1682 3HD2 LEU A 115      -1.085  -8.062  15.077  1.00  6.540          H  
ATOM   1683  N   PRO A 116      -0.447  -5.058  18.583  1.00  3.890          N  
ATOM   1684  CA  PRO A 116      -0.057  -4.189  19.689  1.00  3.890          C  
ATOM   1685  C   PRO A 116      -0.423  -2.701  19.564  1.00  3.890          C  
ATOM   1686  O   PRO A 116      -0.695  -2.066  20.582  1.00  3.890          O  
ATOM   1687  CB  PRO A 116       1.467  -4.368  19.700  1.00  5.830          C  
ATOM   1688  CG  PRO A 116       1.687  -5.777  19.197  1.00  5.830          C  
ATOM   1689  CD  PRO A 116       0.641  -5.981  18.134  1.00  5.830          C  
ATOM   1690  HA  PRO A 116      -0.488  -4.599  20.613  1.00  4.670          H  
ATOM   1691 1HB  PRO A 116       1.941  -3.605  19.063  1.00  7.000          H  
ATOM   1692 2HB  PRO A 116       1.852  -4.214  20.719  1.00  7.000          H  
ATOM   1693 1HG  PRO A 116       2.713  -5.888  18.808  1.00  7.000          H  
ATOM   1694 2HG  PRO A 116       1.590  -6.490  20.030  1.00  7.000          H  
ATOM   1695 1HD  PRO A 116       1.048  -5.707  17.160  1.00  7.000          H  
ATOM   1696 2HD  PRO A 116       0.330  -7.034  18.183  1.00  7.000          H  
ATOM   1697  N   TRP A 117      -0.472  -2.129  18.354  1.00  3.890          N  
ATOM   1698  CA  TRP A 117      -0.805  -0.707  18.240  1.00  3.890          C  
ATOM   1699  C   TRP A 117      -2.159  -0.312  18.805  1.00  3.890          C  
ATOM   1700  O   TRP A 117      -3.191  -0.870  18.428  1.00  3.890          O  
ATOM   1701  CB  TRP A 117      -0.850  -0.282  16.778  1.00  5.450          C  
ATOM   1702  CG  TRP A 117       0.419  -0.098  16.074  1.00  5.450          C  
ATOM   1703  CD1 TRP A 117       1.699  -0.266  16.517  1.00  5.450          C  
ATOM   1704  CD2 TRP A 117       0.513   0.365  14.721  1.00  5.450          C  
ATOM   1705  NE1 TRP A 117       2.583   0.089  15.525  1.00  5.450          N  
ATOM   1706  CE2 TRP A 117       1.865   0.490  14.423  1.00  5.450          C  
ATOM   1707  CE3 TRP A 117      -0.440   0.698  13.752  1.00  5.450          C  
ATOM   1708  CZ2 TRP A 117       2.291   0.957  13.202  1.00  5.450          C  
ATOM   1709  CZ3 TRP A 117      -0.014   1.155  12.538  1.00  5.450          C  
ATOM   1710  CH2 TRP A 117       1.308   1.291  12.276  1.00  5.450          C  
ATOM   1711  H   TRP A 117      -0.249  -2.639  17.510  1.00  4.670          H  
ATOM   1712  HA  TRP A 117      -0.042  -0.138  18.768  1.00  4.670          H  
ATOM   1713 1HB  TRP A 117      -1.432  -1.011  16.217  1.00  6.540          H  
ATOM   1714 2HB  TRP A 117      -1.377   0.665  16.723  1.00  6.540          H  
ATOM   1715  HD1 TRP A 117       1.983  -0.605  17.512  1.00  6.540          H  
ATOM   1716  HE1 TRP A 117       3.593   0.083  15.593  1.00  6.540          H  
ATOM   1717  HE3 TRP A 117      -1.492   0.611  13.962  1.00  6.540          H  
ATOM   1718  HZ2 TRP A 117       3.346   1.072  12.952  1.00  6.540          H  
ATOM   1719  HZ3 TRP A 117      -0.753   1.423  11.789  1.00  6.540          H  
ATOM   1720  HH2 TRP A 117       1.599   1.665  11.311  1.00  6.540          H  
ATOM   1721  N   GLN A 118      -2.174   0.731  19.635  1.00  3.890          N  
ATOM   1722  CA  GLN A 118      -3.421   1.227  20.200  1.00  3.890          C  
ATOM   1723  C   GLN A 118      -3.688   2.650  19.753  1.00  3.890          C  
ATOM   1724  O   GLN A 118      -3.140   3.592  20.323  1.00  3.890          O  
ATOM   1725  CB  GLN A 118      -3.388   1.173  21.723  1.00  5.450          C  
ATOM   1726  CG  GLN A 118      -3.111  -0.198  22.264  1.00  5.450          C  
ATOM   1727  CD  GLN A 118      -4.120  -1.233  21.840  1.00  5.450          C  
ATOM   1728  OE1 GLN A 118      -5.337  -1.093  22.001  1.00  5.450          O  
ATOM   1729  NE2 GLN A 118      -3.583  -2.296  21.270  1.00  5.450          N  
ATOM   1730  H   GLN A 118      -1.299   1.165  19.898  1.00  4.670          H  
ATOM   1731  HA  GLN A 118      -4.247   0.610  19.845  1.00  4.670          H  
ATOM   1732 1HB  GLN A 118      -2.605   1.834  22.089  1.00  6.540          H  
ATOM   1733 2HB  GLN A 118      -4.318   1.534  22.123  1.00  6.540          H  
ATOM   1734 1HG  GLN A 118      -2.133  -0.518  21.922  1.00  6.540          H  
ATOM   1735 2HG  GLN A 118      -3.120  -0.147  23.350  1.00  6.540          H  
ATOM   1736 1HE2 GLN A 118      -4.146  -3.050  20.936  1.00  6.540          H  
ATOM   1737 2HE2 GLN A 118      -2.565  -2.334  21.147  1.00  6.540          H  
ATOM   1738  N   ARG A 119      -4.541   2.815  18.757  1.00  3.890          N  
ATOM   1739  CA  ARG A 119      -4.843   4.123  18.185  1.00  3.890          C  
ATOM   1740  C   ARG A 119      -5.336   5.039  19.303  1.00  3.890          C  
ATOM   1741  O   ARG A 119      -6.077   4.618  20.189  1.00  3.890          O  
ATOM   1742  CB  ARG A 119      -5.923   3.971  17.108  1.00  5.450          C  
ATOM   1743  CG  ARG A 119      -6.247   5.159  16.186  1.00  5.450          C  
ATOM   1744  CD  ARG A 119      -7.249   4.733  15.160  1.00  5.450          C  
ATOM   1745  NE  ARG A 119      -7.590   5.765  14.155  1.00  5.450          N  
ATOM   1746  CZ  ARG A 119      -8.480   5.556  13.142  1.00  5.450          C  
ATOM   1747  NH1 ARG A 119      -9.075   4.380  13.038  1.00  5.450          N  
ATOM   1748  NH2 ARG A 119      -8.779   6.500  12.243  1.00  5.450          N  
ATOM   1749  H   ARG A 119      -4.946   1.992  18.320  1.00  4.670          H  
ATOM   1750  HA  ARG A 119      -3.935   4.545  17.749  1.00  4.670          H  
ATOM   1751 1HB  ARG A 119      -5.681   3.139  16.477  1.00  6.540          H  
ATOM   1752 2HB  ARG A 119      -6.850   3.736  17.598  1.00  6.540          H  
ATOM   1753 1HG  ARG A 119      -6.638   6.001  16.739  1.00  6.540          H  
ATOM   1754 2HG  ARG A 119      -5.366   5.454  15.680  1.00  6.540          H  
ATOM   1755 1HD  ARG A 119      -6.868   3.854  14.637  1.00  6.540          H  
ATOM   1756 2HD  ARG A 119      -8.159   4.478  15.685  1.00  6.540          H  
ATOM   1757  HE  ARG A 119      -7.152   6.687  14.233  1.00  6.540          H  
ATOM   1758 1HH1 ARG A 119      -8.874   3.642  13.696  1.00  6.540          H  
ATOM   1759 2HH1 ARG A 119      -9.745   4.213  12.299  1.00  6.540          H  
ATOM   1760 1HH2 ARG A 119      -8.340   7.441  12.241  1.00  6.540          H  
ATOM   1761 2HH2 ARG A 119      -9.447   6.293  11.519  1.00  6.540          H  
ATOM   1762  N   CYS A 120      -4.994   6.316  19.251  1.00  3.890          N  
ATOM   1763  CA  CYS A 120      -5.447   7.245  20.298  1.00  3.890          C  
ATOM   1764  C   CYS A 120      -6.973   7.409  20.332  1.00  3.890          C  
ATOM   1765  O   CYS A 120      -7.520   7.978  21.285  1.00  3.890          O  
ATOM   1766  CB  CYS A 120      -4.810   8.626  20.134  1.00  5.450          C  
ATOM   1767  SG  CYS A 120      -5.339   9.531  18.665  1.00  5.450          S  
ATOM   1768  H   CYS A 120      -4.370   6.620  18.495  1.00  4.670          H  
ATOM   1769  HA  CYS A 120      -5.126   6.842  21.259  1.00  4.670          H  
ATOM   1770 1HB  CYS A 120      -5.050   9.238  21.002  1.00  6.540          H  
ATOM   1771 2HB  CYS A 120      -3.728   8.522  20.099  1.00  6.540          H  
ATOM   1772  HG  CYS A 120      -6.672   9.530  18.916  1.00  6.540          H  
ATOM   1773  N   ASP A 121      -7.633   6.940  19.275  1.00  3.890          N  
ATOM   1774  CA  ASP A 121      -9.065   6.993  19.110  1.00  3.890          C  
ATOM   1775  C   ASP A 121      -9.790   5.646  19.494  1.00  3.890          C  
ATOM   1776  O   ASP A 121     -10.992   5.455  19.229  1.00  3.890          O  
ATOM   1777  CB  ASP A 121      -9.370   7.373  17.650  1.00  5.450          C  
ATOM   1778  CG  ASP A 121      -8.800   8.824  17.175  1.00  5.450          C  
ATOM   1779  OD1 ASP A 121      -8.622   9.755  17.958  1.00  5.450          O  
ATOM   1780  OD2 ASP A 121      -8.555   8.950  16.009  1.00  5.450          O  
ATOM   1781  H   ASP A 121      -7.087   6.522  18.543  1.00  4.670          H  
ATOM   1782  HA  ASP A 121      -9.412   7.780  19.756  1.00  4.670          H  
ATOM   1783 1HB  ASP A 121      -8.986   6.604  16.991  1.00  6.540          H  
ATOM   1784 2HB  ASP A 121     -10.456   7.386  17.526  1.00  6.540          H  
ATOM   1785  N   ILE A 122      -9.062   4.676  20.074  1.00  3.890          N  
ATOM   1786  CA  ILE A 122      -9.703   3.392  20.420  1.00  3.890          C  
ATOM   1787  C   ILE A 122     -10.823   3.506  21.450  1.00  3.890          C  
ATOM   1788  O   ILE A 122     -10.778   4.308  22.384  1.00  3.890          O  
ATOM   1789  CB  ILE A 122      -8.725   2.300  20.968  1.00  5.450          C  
ATOM   1790  CG1 ILE A 122      -7.996   2.786  22.267  1.00  5.450          C  
ATOM   1791  CG2 ILE A 122      -7.750   1.839  19.904  1.00  5.450          C  
ATOM   1792  CD1 ILE A 122      -7.250   1.682  23.008  1.00  5.450          C  
ATOM   1793  H   ILE A 122      -8.068   4.827  20.268  1.00  4.670          H  
ATOM   1794  HA  ILE A 122     -10.143   2.995  19.507  1.00  4.670          H  
ATOM   1795  HB  ILE A 122      -9.317   1.435  21.262  1.00  6.540          H  
ATOM   1796 1HG1 ILE A 122      -7.284   3.557  22.009  1.00  6.540          H  
ATOM   1797 2HG1 ILE A 122      -8.714   3.202  22.958  1.00  6.540          H  
ATOM   1798 1HG2 ILE A 122      -7.112   1.054  20.276  1.00  6.540          H  
ATOM   1799 2HG2 ILE A 122      -8.294   1.474  19.085  1.00  6.540          H  
ATOM   1800 3HG2 ILE A 122      -7.159   2.642  19.597  1.00  6.540          H  
ATOM   1801 1HD1 ILE A 122      -6.776   2.102  23.894  1.00  6.540          H  
ATOM   1802 2HD1 ILE A 122      -7.954   0.907  23.308  1.00  6.540          H  
ATOM   1803 3HD1 ILE A 122      -6.498   1.247  22.384  1.00  6.540          H  
ATOM   1804  N   GLY A 123     -11.887   2.742  21.246  1.00  3.890          N  
ATOM   1805  CA  GLY A 123     -12.956   2.669  22.233  1.00  3.890          C  
ATOM   1806  C   GLY A 123     -13.934   3.826  22.221  1.00  3.890          C  
ATOM   1807  O   GLY A 123     -14.842   3.873  23.049  1.00  3.890          O  
ATOM   1808  H   GLY A 123     -11.923   2.149  20.428  1.00  4.670          H  
ATOM   1809 1HA  GLY A 123     -13.507   1.741  22.082  1.00  4.670          H  
ATOM   1810 2HA  GLY A 123     -12.508   2.596  23.224  1.00  4.670          H  
ATOM   1811  N   GLY A 124     -13.779   4.757  21.289  1.00  3.890          N  
ATOM   1812  CA  GLY A 124     -14.651   5.915  21.269  1.00  3.890          C  
ATOM   1813  C   GLY A 124     -13.874   7.144  21.708  1.00  3.890          C  
ATOM   1814  O   GLY A 124     -14.407   8.254  21.694  1.00  3.890          O  
ATOM   1815  H   GLY A 124     -13.011   4.709  20.607  1.00  4.670          H  
ATOM   1816 1HA  GLY A 124     -15.033   6.064  20.260  1.00  4.670          H  
ATOM   1817 2HA  GLY A 124     -15.504   5.758  21.926  1.00  4.670          H  
ATOM   1818  N   SER A 125     -12.626   6.933  22.131  1.00  3.890          N  
ATOM   1819  CA  SER A 125     -11.720   8.007  22.490  1.00  3.890          C  
ATOM   1820  C   SER A 125     -11.503   8.783  21.223  1.00  3.890          C  
ATOM   1821  O   SER A 125     -11.628   8.209  20.145  1.00  3.890          O  
ATOM   1822  CB  SER A 125     -10.401   7.452  22.996  1.00  5.450          C  
ATOM   1823  OG  SER A 125      -9.442   8.465  23.172  1.00  5.450          O  
ATOM   1824  H   SER A 125     -12.250   5.981  22.177  1.00  4.670          H  
ATOM   1825  HA  SER A 125     -12.179   8.652  23.240  1.00  4.670          H  
ATOM   1826 1HB  SER A 125     -10.575   6.945  23.943  1.00  6.540          H  
ATOM   1827 2HB  SER A 125     -10.017   6.711  22.300  1.00  6.540          H  
ATOM   1828  HG  SER A 125      -8.830   8.393  22.382  1.00  6.540          H  
ATOM   1829  N   PHE A 126     -11.253  10.081  21.277  1.00  3.890          N  
ATOM   1830  CA  PHE A 126     -10.949  10.704  20.001  1.00  3.890          C  
ATOM   1831  C   PHE A 126     -10.099  11.956  20.071  1.00  3.890          C  
ATOM   1832  O   PHE A 126     -10.156  12.730  21.030  1.00  3.890          O  
ATOM   1833  CB  PHE A 126     -12.245  11.026  19.243  1.00  5.450          C  
ATOM   1834  CG  PHE A 126     -13.172  11.984  19.951  1.00  5.450          C  
ATOM   1835  CD1 PHE A 126     -13.114  13.344  19.718  1.00  5.450          C  
ATOM   1836  CD2 PHE A 126     -14.107  11.518  20.850  1.00  5.450          C  
ATOM   1837  CE1 PHE A 126     -13.962  14.214  20.368  1.00  5.450          C  
ATOM   1838  CE2 PHE A 126     -14.958  12.375  21.503  1.00  5.450          C  
ATOM   1839  CZ  PHE A 126     -14.887  13.729  21.262  1.00  5.450          C  
ATOM   1840  H   PHE A 126     -11.198  10.583  22.150  1.00  4.670          H  
ATOM   1841  HA  PHE A 126     -10.401   9.979  19.411  1.00  4.670          H  
ATOM   1842 1HB  PHE A 126     -11.984  11.463  18.280  1.00  6.540          H  
ATOM   1843 2HB  PHE A 126     -12.793  10.108  19.040  1.00  6.540          H  
ATOM   1844  HD1 PHE A 126     -12.392  13.723  19.017  1.00  6.540          H  
ATOM   1845  HD2 PHE A 126     -14.165  10.455  21.038  1.00  6.540          H  
ATOM   1846  HE1 PHE A 126     -13.901  15.282  20.173  1.00  6.540          H  
ATOM   1847  HE2 PHE A 126     -15.690  11.982  22.210  1.00  6.540          H  
ATOM   1848  HZ  PHE A 126     -15.559  14.412  21.777  1.00  6.540          H  
ATOM   1849  N   THR A 127      -9.407  12.184  18.964  1.00  3.890          N  
ATOM   1850  CA  THR A 127      -8.637  13.377  18.675  1.00  3.890          C  
ATOM   1851  C   THR A 127      -9.494  14.633  18.630  1.00  3.890          C  
ATOM   1852  O   THR A 127     -10.562  14.667  17.993  1.00  3.890          O  
ATOM   1853  CB  THR A 127      -7.886  13.174  17.342  1.00  5.450          C  
ATOM   1854  OG1 THR A 127      -6.999  12.070  17.480  1.00  5.450          O  
ATOM   1855  CG2 THR A 127      -7.132  14.418  16.887  1.00  5.450          C  
ATOM   1856  H   THR A 127      -9.356  11.404  18.300  1.00  4.670          H  
ATOM   1857  HA  THR A 127      -7.909  13.499  19.469  1.00  4.670          H  
ATOM   1858  HB  THR A 127      -8.579  12.925  16.606  1.00  6.540          H  
ATOM   1859  HG1 THR A 127      -7.534  11.224  17.508  1.00  6.540          H  
ATOM   1860 1HG2 THR A 127      -6.639  14.221  15.954  1.00  6.540          H  
ATOM   1861 2HG2 THR A 127      -7.823  15.248  16.746  1.00  6.540          H  
ATOM   1862 3HG2 THR A 127      -6.400  14.687  17.608  1.00  6.540          H  
ATOM   1863  N   LYS A 128      -9.036  15.682  19.309  1.00  3.890          N  
ATOM   1864  CA  LYS A 128      -9.768  16.935  19.271  1.00  3.890          C  
ATOM   1865  C   LYS A 128      -9.890  17.392  17.822  1.00  3.890          C  
ATOM   1866  O   LYS A 128      -8.885  17.600  17.144  1.00  3.890          O  
ATOM   1867  CB  LYS A 128      -9.060  17.991  20.121  1.00  5.450          C  
ATOM   1868  CG  LYS A 128      -9.783  19.331  20.211  1.00  5.450          C  
ATOM   1869  CD  LYS A 128      -9.069  20.300  21.150  1.00  5.450          C  
ATOM   1870  CE  LYS A 128      -9.806  21.634  21.227  1.00  5.450          C  
ATOM   1871  NZ  LYS A 128      -9.126  22.595  22.145  1.00  5.450          N  
ATOM   1872  H   LYS A 128      -8.171  15.594  19.854  1.00  4.670          H  
ATOM   1873  HA  LYS A 128     -10.770  16.768  19.666  1.00  4.670          H  
ATOM   1874 1HB  LYS A 128      -8.923  17.604  21.132  1.00  6.540          H  
ATOM   1875 2HB  LYS A 128      -8.066  18.174  19.708  1.00  6.540          H  
ATOM   1876 1HG  LYS A 128      -9.805  19.781  19.221  1.00  6.540          H  
ATOM   1877 2HG  LYS A 128     -10.807  19.180  20.548  1.00  6.540          H  
ATOM   1878 1HD  LYS A 128      -9.011  19.866  22.150  1.00  6.540          H  
ATOM   1879 2HD  LYS A 128      -8.055  20.474  20.787  1.00  6.540          H  
ATOM   1880 1HE  LYS A 128      -9.855  22.072  20.229  1.00  6.540          H  
ATOM   1881 2HE  LYS A 128     -10.820  21.461  21.586  1.00  6.540          H  
ATOM   1882 1HZ  LYS A 128      -9.643  23.463  22.168  1.00  6.540          H  
ATOM   1883 2HZ  LYS A 128      -9.086  22.203  23.076  1.00  6.540          H  
ATOM   1884 3HZ  LYS A 128      -8.188  22.772  21.815  1.00  6.540          H  
ATOM   1885  N   GLU A 129     -11.126  17.631  17.383  1.00  3.890          N  
ATOM   1886  CA  GLU A 129     -11.431  18.045  16.009  1.00  3.890          C  
ATOM   1887  C   GLU A 129     -10.853  17.087  14.957  1.00  3.890          C  
ATOM   1888  O   GLU A 129     -10.421  17.512  13.890  1.00  3.890          O  
ATOM   1889  CB  GLU A 129     -10.949  19.484  15.742  1.00  5.450          C  
ATOM   1890  CG  GLU A 129     -11.624  20.554  16.621  1.00  5.450          C  
ATOM   1891  CD  GLU A 129     -11.221  21.992  16.285  1.00  5.450          C  
ATOM   1892  OE1 GLU A 129     -10.380  22.188  15.438  1.00  5.450          O  
ATOM   1893  OE2 GLU A 129     -11.765  22.887  16.891  1.00  5.450          O  
ATOM   1894  H   GLU A 129     -11.890  17.467  18.021  1.00  4.670          H  
ATOM   1895  HA  GLU A 129     -12.514  18.039  15.893  1.00  4.670          H  
ATOM   1896 1HB  GLU A 129      -9.872  19.554  15.893  1.00  6.540          H  
ATOM   1897 2HB  GLU A 129     -11.145  19.742  14.702  1.00  6.540          H  
ATOM   1898 1HG  GLU A 129     -12.701  20.462  16.501  1.00  6.540          H  
ATOM   1899 2HG  GLU A 129     -11.394  20.356  17.658  1.00  6.540          H  
ATOM   1900  N   ALA A 130     -10.962  15.779  15.215  1.00  3.890          N  
ATOM   1901  CA  ALA A 130     -10.484  14.725  14.325  1.00  3.890          C  
ATOM   1902  C   ALA A 130     -11.041  14.742  12.897  1.00  3.890          C  
ATOM   1903  O   ALA A 130     -10.346  14.379  11.957  1.00  3.890          O  
ATOM   1904  CB  ALA A 130     -10.883  13.385  14.914  1.00  5.450          C  
ATOM   1905  H   ALA A 130     -11.310  15.487  16.132  1.00  4.670          H  
ATOM   1906  HA  ALA A 130      -9.397  14.809  14.278  1.00  4.670          H  
ATOM   1907 1HB  ALA A 130     -10.505  12.579  14.305  1.00  6.540          H  
ATOM   1908 2HB  ALA A 130     -10.517  13.290  15.903  1.00  6.540          H  
ATOM   1909 3HB  ALA A 130     -11.969  13.326  14.945  1.00  6.540          H  
ATOM   1910  N   ASP A 131     -12.315  15.091  12.731  1.00  3.890          N  
ATOM   1911  CA  ASP A 131     -12.954  15.036  11.408  1.00  3.890          C  
ATOM   1912  C   ASP A 131     -12.319  15.943  10.348  1.00  3.890          C  
ATOM   1913  O   ASP A 131     -12.065  17.123  10.600  1.00  3.890          O  
ATOM   1914  CB  ASP A 131     -14.427  15.423  11.535  1.00  5.450          C  
ATOM   1915  CG  ASP A 131     -15.293  14.386  12.261  1.00  5.450          C  
ATOM   1916  OD1 ASP A 131     -14.861  13.276  12.472  1.00  5.450          O  
ATOM   1917  OD2 ASP A 131     -16.390  14.736  12.607  1.00  5.450          O  
ATOM   1918  H   ASP A 131     -12.862  15.378  13.529  1.00  4.670          H  
ATOM   1919  HA  ASP A 131     -12.890  14.008  11.048  1.00  4.670          H  
ATOM   1920 1HB  ASP A 131     -14.502  16.373  12.065  1.00  6.540          H  
ATOM   1921 2HB  ASP A 131     -14.837  15.579  10.537  1.00  6.540          H  
ATOM   1922  N   GLY A 132     -12.202  15.443   9.107  1.00  3.890          N  
ATOM   1923  CA  GLY A 132     -11.675  16.267   8.019  1.00  3.890          C  
ATOM   1924  C   GLY A 132     -10.244  15.914   7.636  1.00  3.890          C  
ATOM   1925  O   GLY A 132      -9.570  15.143   8.316  1.00  3.890          O  
ATOM   1926  H   GLY A 132     -12.426  14.463   8.912  1.00  4.670          H  
ATOM   1927 1HA  GLY A 132     -12.316  16.159   7.147  1.00  4.670          H  
ATOM   1928 2HA  GLY A 132     -11.719  17.315   8.308  1.00  4.670          H  
ATOM   1929  N   GLU A 133      -9.800  16.457   6.503  1.00  3.890          N  
ATOM   1930  CA  GLU A 133      -8.470  16.180   5.972  1.00  3.890          C  
ATOM   1931  C   GLU A 133      -7.406  16.910   6.738  1.00  3.890          C  
ATOM   1932  O   GLU A 133      -7.596  18.062   7.132  1.00  3.890          O  
ATOM   1933  CB  GLU A 133      -8.352  16.571   4.488  1.00  5.450          C  
ATOM   1934  CG  GLU A 133      -6.995  16.193   3.841  1.00  5.450          C  
ATOM   1935  CD  GLU A 133      -6.912  16.484   2.382  1.00  5.450          C  
ATOM   1936  OE1 GLU A 133      -7.872  16.959   1.832  1.00  5.450          O  
ATOM   1937  OE2 GLU A 133      -5.875  16.229   1.808  1.00  5.450          O  
ATOM   1938  H   GLU A 133     -10.402  17.096   6.005  1.00  4.670          H  
ATOM   1939  HA  GLU A 133      -8.270  15.113   6.069  1.00  4.670          H  
ATOM   1940 1HB  GLU A 133      -9.135  16.101   3.909  1.00  6.540          H  
ATOM   1941 2HB  GLU A 133      -8.475  17.650   4.388  1.00  6.540          H  
ATOM   1942 1HG  GLU A 133      -6.205  16.757   4.313  1.00  6.540          H  
ATOM   1943 2HG  GLU A 133      -6.801  15.133   4.011  1.00  6.540          H  
ATOM   1944  N   LEU A 134      -6.288  16.232   6.940  1.00  3.890          N  
ATOM   1945  CA  LEU A 134      -5.095  16.827   7.509  1.00  3.890          C  
ATOM   1946  C   LEU A 134      -3.992  16.815   6.426  1.00  3.890          C  
ATOM   1947  O   LEU A 134      -3.252  15.837   6.320  1.00  3.890          O  
ATOM   1948  CB  LEU A 134      -4.722  16.011   8.748  1.00  5.450          C  
ATOM   1949  CG  LEU A 134      -3.506  16.370   9.553  1.00  5.450          C  
ATOM   1950  CD1 LEU A 134      -3.637  17.787  10.121  1.00  5.450          C  
ATOM   1951  CD2 LEU A 134      -3.420  15.316  10.648  1.00  5.450          C  
ATOM   1952  H   LEU A 134      -6.259  15.270   6.624  1.00  4.670          H  
ATOM   1953  HA  LEU A 134      -5.321  17.841   7.819  1.00  4.670          H  
ATOM   1954 1HB  LEU A 134      -5.571  16.059   9.433  1.00  6.540          H  
ATOM   1955 2HB  LEU A 134      -4.612  14.990   8.462  1.00  6.540          H  
ATOM   1956  HG  LEU A 134      -2.603  16.334   8.935  1.00  6.540          H  
ATOM   1957 1HD1 LEU A 134      -2.772  18.027  10.724  1.00  6.540          H  
ATOM   1958 2HD1 LEU A 134      -3.707  18.507   9.313  1.00  6.540          H  
ATOM   1959 3HD1 LEU A 134      -4.528  17.847  10.728  1.00  6.540          H  
ATOM   1960 1HD2 LEU A 134      -2.581  15.489  11.278  1.00  6.540          H  
ATOM   1961 2HD2 LEU A 134      -4.319  15.346  11.238  1.00  6.540          H  
ATOM   1962 3HD2 LEU A 134      -3.323  14.325  10.189  1.00  6.540          H  
ATOM   1963  N   PRO A 135      -3.847  17.874   5.605  1.00  3.890          N  
ATOM   1964  CA  PRO A 135      -2.944  17.944   4.463  1.00  3.890          C  
ATOM   1965  C   PRO A 135      -1.485  17.730   4.831  1.00  3.890          C  
ATOM   1966  O   PRO A 135      -1.022  18.186   5.877  1.00  3.890          O  
ATOM   1967  CB  PRO A 135      -3.157  19.375   3.945  1.00  5.830          C  
ATOM   1968  CG  PRO A 135      -4.532  19.757   4.422  1.00  5.830          C  
ATOM   1969  CD  PRO A 135      -4.693  19.075   5.756  1.00  5.830          C  
ATOM   1970  HA  PRO A 135      -3.269  17.205   3.709  1.00  4.670          H  
ATOM   1971 1HB  PRO A 135      -2.365  20.040   4.311  1.00  7.000          H  
ATOM   1972 2HB  PRO A 135      -3.092  19.382   2.848  1.00  7.000          H  
ATOM   1973 1HG  PRO A 135      -4.621  20.852   4.495  1.00  7.000          H  
ATOM   1974 2HG  PRO A 135      -5.293  19.423   3.693  1.00  7.000          H  
ATOM   1975 1HD  PRO A 135      -4.364  19.698   6.581  1.00  7.000          H  
ATOM   1976 2HD  PRO A 135      -5.731  18.825   5.831  1.00  7.000          H  
ATOM   1977  N   GLY A 136      -0.727  17.127   3.919  1.00  3.890          N  
ATOM   1978  CA  GLY A 136       0.705  16.896   4.138  1.00  3.890          C  
ATOM   1979  C   GLY A 136       1.494  18.205   4.102  1.00  3.890          C  
ATOM   1980  O   GLY A 136       2.669  18.253   4.458  1.00  3.890          O  
ATOM   1981  H   GLY A 136      -1.152  16.801   3.061  1.00  4.670          H  
ATOM   1982 1HA  GLY A 136       0.850  16.402   5.100  1.00  4.670          H  
ATOM   1983 2HA  GLY A 136       1.084  16.217   3.373  1.00  4.670          H  
ATOM   1984  N   GLY A 137       0.823  19.265   3.656  1.00  3.890          N  
ATOM   1985  CA  GLY A 137       1.371  20.603   3.544  1.00  3.890          C  
ATOM   1986  C   GLY A 137       1.142  21.471   4.784  1.00  3.890          C  
ATOM   1987  O   GLY A 137       1.458  22.663   4.758  1.00  3.890          O  
ATOM   1988  H   GLY A 137      -0.134  19.114   3.385  1.00  4.670          H  
ATOM   1989 1HA  GLY A 137       2.441  20.532   3.351  1.00  4.670          H  
ATOM   1990 2HA  GLY A 137       0.931  21.094   2.676  1.00  4.670          H  
ATOM   1991  N   VAL A 138       0.573  20.916   5.859  1.00  3.890          N  
ATOM   1992  CA  VAL A 138       0.344  21.743   7.039  1.00  3.890          C  
ATOM   1993  C   VAL A 138       1.682  21.965   7.733  1.00  3.890          C  
ATOM   1994  O   VAL A 138       2.435  21.025   7.971  1.00  3.890          O  
ATOM   1995  CB  VAL A 138      -0.659  21.107   8.035  1.00  5.450          C  
ATOM   1996  CG1 VAL A 138      -0.788  21.982   9.308  1.00  5.450          C  
ATOM   1997  CG2 VAL A 138      -2.007  20.967   7.395  1.00  5.450          C  
ATOM   1998  H   VAL A 138       0.298  19.928   5.852  1.00  4.670          H  
ATOM   1999  HA  VAL A 138      -0.052  22.707   6.722  1.00  4.670          H  
ATOM   2000  HB  VAL A 138      -0.289  20.125   8.328  1.00  6.540          H  
ATOM   2001 1HG1 VAL A 138      -1.487  21.512  10.000  1.00  6.540          H  
ATOM   2002 2HG1 VAL A 138       0.171  22.087   9.791  1.00  6.540          H  
ATOM   2003 3HG1 VAL A 138      -1.159  22.967   9.035  1.00  6.540          H  
ATOM   2004 1HG2 VAL A 138      -2.690  20.506   8.102  1.00  6.540          H  
ATOM   2005 2HG2 VAL A 138      -2.381  21.946   7.105  1.00  6.540          H  
ATOM   2006 3HG2 VAL A 138      -1.920  20.349   6.529  1.00  6.540          H  
ATOM   2007  N   ASN A 139       1.975  23.218   8.066  1.00  3.890          N  
ATOM   2008  CA  ASN A 139       3.231  23.570   8.715  1.00  3.890          C  
ATOM   2009  C   ASN A 139       3.430  22.715   9.956  1.00  3.890          C  
ATOM   2010  O   ASN A 139       2.520  22.561  10.779  1.00  3.890          O  
ATOM   2011  CB  ASN A 139       3.278  25.042   9.087  1.00  5.450          C  
ATOM   2012  CG  ASN A 139       4.695  25.514   9.461  1.00  5.450          C  
ATOM   2013  OD1 ASN A 139       5.406  24.956  10.327  1.00  5.450          O  
ATOM   2014  ND2 ASN A 139       5.119  26.566   8.795  1.00  5.450          N  
ATOM   2015  H   ASN A 139       1.313  23.943   7.829  1.00  4.670          H  
ATOM   2016  HA  ASN A 139       4.051  23.352   8.028  1.00  4.670          H  
ATOM   2017 1HB  ASN A 139       2.916  25.639   8.250  1.00  6.540          H  
ATOM   2018 2HB  ASN A 139       2.613  25.225   9.932  1.00  6.540          H  
ATOM   2019 1HD2 ASN A 139       6.031  26.942   8.978  1.00  6.540          H  
ATOM   2020 2HD2 ASN A 139       4.532  26.998   8.106  1.00  6.540          H  
ATOM   2021  N   LEU A 140       4.649  22.218  10.136  1.00  3.890          N  
ATOM   2022  CA  LEU A 140       4.942  21.351  11.263  1.00  3.890          C  
ATOM   2023  C   LEU A 140       4.608  22.031  12.579  1.00  3.890          C  
ATOM   2024  O   LEU A 140       4.106  21.377  13.495  1.00  3.890          O  
ATOM   2025  CB  LEU A 140       6.447  21.029  11.287  1.00  5.450          C  
ATOM   2026  CG  LEU A 140       7.032  20.162  10.138  1.00  5.450          C  
ATOM   2027  CD1 LEU A 140       8.535  20.137  10.283  1.00  5.450          C  
ATOM   2028  CD2 LEU A 140       6.466  18.769  10.197  1.00  5.450          C  
ATOM   2029  H   LEU A 140       5.362  22.410   9.448  1.00  4.670          H  
ATOM   2030  HA  LEU A 140       4.341  20.450  11.176  1.00  4.670          H  
ATOM   2031 1HB  LEU A 140       6.994  21.974  11.296  1.00  6.540          H  
ATOM   2032 2HB  LEU A 140       6.666  20.514  12.225  1.00  6.540          H  
ATOM   2033  HG  LEU A 140       6.792  20.605   9.174  1.00  6.540          H  
ATOM   2034 1HD1 LEU A 140       8.971  19.538   9.484  1.00  6.540          H  
ATOM   2035 2HD1 LEU A 140       8.925  21.153  10.227  1.00  6.540          H  
ATOM   2036 3HD1 LEU A 140       8.798  19.711  11.235  1.00  6.540          H  
ATOM   2037 1HD2 LEU A 140       6.891  18.161   9.399  1.00  6.540          H  
ATOM   2038 2HD2 LEU A 140       6.698  18.324  11.152  1.00  6.540          H  
ATOM   2039 3HD2 LEU A 140       5.403  18.827  10.070  1.00  6.540          H  
ATOM   2040  N   ASP A 141       4.853  23.338  12.674  1.00  3.890          N  
ATOM   2041  CA  ASP A 141       4.587  24.076  13.901  1.00  3.890          C  
ATOM   2042  C   ASP A 141       3.102  24.137  14.239  1.00  3.890          C  
ATOM   2043  O   ASP A 141       2.741  24.198  15.428  1.00  3.890          O  
ATOM   2044  CB  ASP A 141       5.143  25.498  13.820  1.00  5.450          C  
ATOM   2045  CG  ASP A 141       6.676  25.575  13.904  1.00  5.450          C  
ATOM   2046  OD1 ASP A 141       7.309  24.615  14.289  1.00  5.450          O  
ATOM   2047  OD2 ASP A 141       7.194  26.614  13.580  1.00  5.450          O  
ATOM   2048  H   ASP A 141       5.243  23.835  11.870  1.00  4.670          H  
ATOM   2049  HA  ASP A 141       5.095  23.564  14.717  1.00  4.670          H  
ATOM   2050 1HB  ASP A 141       4.828  25.950  12.878  1.00  6.540          H  
ATOM   2051 2HB  ASP A 141       4.719  26.099  14.623  1.00  6.540          H  
ATOM   2052  N   SER A 142       2.237  24.165  13.206  1.00  3.890          N  
ATOM   2053  CA  SER A 142       0.801  24.250  13.400  1.00  3.890          C  
ATOM   2054  C   SER A 142       0.306  22.920  13.917  1.00  3.890          C  
ATOM   2055  O   SER A 142      -0.591  22.871  14.767  1.00  3.890          O  
ATOM   2056  CB  SER A 142       0.091  24.618  12.107  1.00  5.450          C  
ATOM   2057  OG  SER A 142       0.413  25.924  11.697  1.00  5.450          O  
ATOM   2058  H   SER A 142       2.555  24.075  12.244  1.00  4.670          H  
ATOM   2059  HA  SER A 142       0.590  25.017  14.145  1.00  4.670          H  
ATOM   2060 1HB  SER A 142       0.378  23.916  11.332  1.00  6.540          H  
ATOM   2061 2HB  SER A 142      -0.984  24.529  12.245  1.00  6.540          H  
ATOM   2062  HG  SER A 142      -0.118  26.092  10.913  1.00  6.540          H  
ATOM   2063  N   MET A 143       0.873  21.832  13.377  1.00  3.890          N  
ATOM   2064  CA  MET A 143       0.500  20.497  13.823  1.00  3.890          C  
ATOM   2065  C   MET A 143       0.982  20.199  15.239  1.00  3.890          C  
ATOM   2066  O   MET A 143       0.299  19.501  16.006  1.00  3.890          O  
ATOM   2067  CB  MET A 143       0.980  19.439  12.866  1.00  5.450          C  
ATOM   2068  CG  MET A 143       0.280  19.434  11.561  1.00  5.450          C  
ATOM   2069  SD  MET A 143       0.845  18.170  10.453  1.00  5.450          S  
ATOM   2070  CE  MET A 143       0.186  16.704  11.243  1.00  5.450          C  
ATOM   2071  H   MET A 143       1.560  21.968  12.622  1.00  4.670          H  
ATOM   2072  HA  MET A 143      -0.582  20.451  13.840  1.00  4.670          H  
ATOM   2073 1HB  MET A 143       2.013  19.653  12.635  1.00  6.540          H  
ATOM   2074 2HB  MET A 143       0.930  18.472  13.336  1.00  6.540          H  
ATOM   2075 1HG  MET A 143      -0.795  19.348  11.689  1.00  6.540          H  
ATOM   2076 2HG  MET A 143       0.498  20.373  11.114  1.00  6.540          H  
ATOM   2077 1HE  MET A 143       0.438  15.824  10.651  1.00  6.540          H  
ATOM   2078 2HE  MET A 143       0.588  16.586  12.239  1.00  6.540          H  
ATOM   2079 3HE  MET A 143      -0.865  16.801  11.300  1.00  6.540          H  
ATOM   2080  N   VAL A 144       2.141  20.747  15.624  1.00  3.890          N  
ATOM   2081  CA  VAL A 144       2.577  20.546  16.997  1.00  3.890          C  
ATOM   2082  C   VAL A 144       1.632  21.318  17.920  1.00  3.890          C  
ATOM   2083  O   VAL A 144       1.053  20.748  18.847  1.00  3.890          O  
ATOM   2084  CB  VAL A 144       4.037  21.029  17.230  1.00  5.450          C  
ATOM   2085  CG1 VAL A 144       4.384  20.977  18.729  1.00  5.450          C  
ATOM   2086  CG2 VAL A 144       5.025  20.144  16.468  1.00  5.450          C  
ATOM   2087  H   VAL A 144       2.717  21.256  14.944  1.00  4.670          H  
ATOM   2088  HA  VAL A 144       2.516  19.485  17.237  1.00  4.670          H  
ATOM   2089  HB  VAL A 144       4.130  22.063  16.887  1.00  6.540          H  
ATOM   2090 1HG1 VAL A 144       5.406  21.323  18.876  1.00  6.540          H  
ATOM   2091 2HG1 VAL A 144       3.712  21.614  19.302  1.00  6.540          H  
ATOM   2092 3HG1 VAL A 144       4.295  19.950  19.087  1.00  6.540          H  
ATOM   2093 1HG2 VAL A 144       6.038  20.504  16.636  1.00  6.540          H  
ATOM   2094 2HG2 VAL A 144       4.943  19.118  16.825  1.00  6.540          H  
ATOM   2095 3HG2 VAL A 144       4.813  20.175  15.416  1.00  6.540          H  
ATOM   2096  N   THR A 145       1.418  22.600  17.607  1.00  3.890          N  
ATOM   2097  CA  THR A 145       0.596  23.511  18.399  1.00  3.890          C  
ATOM   2098  C   THR A 145      -0.837  23.026  18.569  1.00  3.890          C  
ATOM   2099  O   THR A 145      -1.406  23.104  19.660  1.00  3.890          O  
ATOM   2100  CB  THR A 145       0.575  24.920  17.755  1.00  5.450          C  
ATOM   2101  OG1 THR A 145       1.910  25.439  17.690  1.00  5.450          O  
ATOM   2102  CG2 THR A 145      -0.278  25.873  18.592  1.00  5.450          C  
ATOM   2103  H   THR A 145       1.904  23.000  16.804  1.00  4.670          H  
ATOM   2104  HA  THR A 145       1.044  23.594  19.388  1.00  4.670          H  
ATOM   2105  HB  THR A 145       0.168  24.855  16.745  1.00  6.540          H  
ATOM   2106  HG1 THR A 145       2.397  24.982  16.971  1.00  6.540          H  
ATOM   2107 1HG2 THR A 145      -0.270  26.857  18.128  1.00  6.540          H  
ATOM   2108 2HG2 THR A 145      -1.305  25.518  18.651  1.00  6.540          H  
ATOM   2109 3HG2 THR A 145       0.138  25.941  19.596  1.00  6.540          H  
ATOM   2110  N   SER A 146      -1.418  22.517  17.490  1.00  3.890          N  
ATOM   2111  CA  SER A 146      -2.799  22.069  17.443  1.00  3.890          C  
ATOM   2112  C   SER A 146      -3.025  20.679  18.024  1.00  3.890          C  
ATOM   2113  O   SER A 146      -4.173  20.235  18.110  1.00  3.890          O  
ATOM   2114  CB  SER A 146      -3.260  22.010  16.005  1.00  5.450          C  
ATOM   2115  OG  SER A 146      -3.242  23.262  15.386  1.00  5.450          O  
ATOM   2116  H   SER A 146      -0.900  22.495  16.613  1.00  4.670          H  
ATOM   2117  HA  SER A 146      -3.406  22.782  17.999  1.00  4.670          H  
ATOM   2118 1HB  SER A 146      -2.606  21.336  15.471  1.00  6.540          H  
ATOM   2119 2HB  SER A 146      -4.264  21.594  15.964  1.00  6.540          H  
ATOM   2120  HG  SER A 146      -2.307  23.397  15.114  1.00  6.540          H  
ATOM   2121  N   GLY A 147      -1.955  19.958  18.373  1.00  3.890          N  
ATOM   2122  CA  GLY A 147      -2.101  18.591  18.847  1.00  3.890          C  
ATOM   2123  C   GLY A 147      -2.303  17.563  17.723  1.00  3.890          C  
ATOM   2124  O   GLY A 147      -2.922  16.517  17.933  1.00  3.890          O  
ATOM   2125  H   GLY A 147      -1.017  20.373  18.368  1.00  4.670          H  
ATOM   2126 1HA  GLY A 147      -1.213  18.322  19.423  1.00  4.670          H  
ATOM   2127 2HA  GLY A 147      -2.937  18.540  19.540  1.00  4.670          H  
ATOM   2128  N   TRP A 148      -1.897  17.873  16.485  1.00  3.890          N  
ATOM   2129  CA  TRP A 148      -2.111  16.881  15.446  1.00  3.890          C  
ATOM   2130  C   TRP A 148      -1.049  15.828  15.504  1.00  3.890          C  
ATOM   2131  O   TRP A 148      -1.323  14.669  15.256  1.00  3.890          O  
ATOM   2132  CB  TRP A 148      -2.150  17.463  14.049  1.00  5.450          C  
ATOM   2133  CG  TRP A 148      -3.397  18.134  13.736  1.00  5.450          C  
ATOM   2134  CD1 TRP A 148      -3.596  19.457  13.520  1.00  5.450          C  
ATOM   2135  CD2 TRP A 148      -4.686  17.502  13.601  1.00  5.450          C  
ATOM   2136  NE1 TRP A 148      -4.910  19.700  13.260  1.00  5.450          N  
ATOM   2137  CE2 TRP A 148      -5.597  18.505  13.303  1.00  5.450          C  
ATOM   2138  CE3 TRP A 148      -5.135  16.174  13.707  1.00  5.450          C  
ATOM   2139  CZ2 TRP A 148      -6.934  18.231  13.101  1.00  5.450          C  
ATOM   2140  CZ3 TRP A 148      -6.468  15.915  13.500  1.00  5.450          C  
ATOM   2141  CH2 TRP A 148      -7.337  16.903  13.204  1.00  5.450          C  
ATOM   2142  H   TRP A 148      -1.368  18.719  16.290  1.00  4.670          H  
ATOM   2143  HA  TRP A 148      -3.068  16.401  15.632  1.00  4.670          H  
ATOM   2144 1HB  TRP A 148      -1.349  18.157  13.934  1.00  6.540          H  
ATOM   2145 2HB  TRP A 148      -2.004  16.666  13.335  1.00  6.540          H  
ATOM   2146  HD1 TRP A 148      -2.829  20.217  13.544  1.00  6.540          H  
ATOM   2147  HE1 TRP A 148      -5.292  20.622  13.072  1.00  6.540          H  
ATOM   2148  HE3 TRP A 148      -4.444  15.362  13.939  1.00  6.540          H  
ATOM   2149  HZ2 TRP A 148      -7.665  19.006  12.867  1.00  6.540          H  
ATOM   2150  HZ3 TRP A 148      -6.816  14.898  13.577  1.00  6.540          H  
ATOM   2151  HH2 TRP A 148      -8.378  16.653  13.044  1.00  6.540          H  
ATOM   2152  N   TRP A 149       0.170  16.203  15.870  1.00  3.890          N  
ATOM   2153  CA  TRP A 149       1.186  15.157  15.916  1.00  3.890          C  
ATOM   2154  C   TRP A 149       0.944  14.262  17.126  1.00  3.890          C  
ATOM   2155  O   TRP A 149       1.261  13.074  17.105  1.00  3.890          O  
ATOM   2156  CB  TRP A 149       2.615  15.696  15.939  1.00  5.450          C  
ATOM   2157  CG  TRP A 149       3.068  16.305  14.642  1.00  5.450          C  
ATOM   2158  CD1 TRP A 149       3.435  17.577  14.476  1.00  5.450          C  
ATOM   2159  CD2 TRP A 149       3.160  15.691  13.325  1.00  5.450          C  
ATOM   2160  NE1 TRP A 149       3.777  17.816  13.185  1.00  5.450          N  
ATOM   2161  CE2 TRP A 149       3.606  16.672  12.459  1.00  5.450          C  
ATOM   2162  CE3 TRP A 149       2.894  14.413  12.827  1.00  5.450          C  
ATOM   2163  CZ2 TRP A 149       3.792  16.426  11.112  1.00  5.450          C  
ATOM   2164  CZ3 TRP A 149       3.080  14.159  11.482  1.00  5.450          C  
ATOM   2165  CH2 TRP A 149       3.520  15.145  10.643  1.00  5.450          C  
ATOM   2166  H   TRP A 149       0.357  17.189  16.065  1.00  4.670          H  
ATOM   2167  HA  TRP A 149       1.082  14.543  15.028  1.00  4.670          H  
ATOM   2168 1HB  TRP A 149       2.704  16.452  16.718  1.00  6.540          H  
ATOM   2169 2HB  TRP A 149       3.301  14.886  16.191  1.00  6.540          H  
ATOM   2170  HD1 TRP A 149       3.454  18.303  15.257  1.00  6.540          H  
ATOM   2171  HE1 TRP A 149       4.076  18.730  12.859  1.00  6.540          H  
ATOM   2172  HE3 TRP A 149       2.540  13.646  13.477  1.00  6.540          H  
ATOM   2173  HZ2 TRP A 149       4.121  17.180  10.429  1.00  6.540          H  
ATOM   2174  HZ3 TRP A 149       2.863  13.159  11.106  1.00  6.540          H  
ATOM   2175  HH2 TRP A 149       3.653  14.924   9.586  1.00  6.540          H  
ATOM   2176  N   SER A 150       0.364  14.832  18.187  1.00  3.890          N  
ATOM   2177  CA  SER A 150       0.083  14.042  19.367  1.00  3.890          C  
ATOM   2178  C   SER A 150      -1.037  14.596  20.204  1.00  3.890          C  
ATOM   2179  O   SER A 150      -1.111  15.804  20.463  1.00  3.890          O  
ATOM   2180  CB  SER A 150       1.257  13.960  20.311  1.00  5.450          C  
ATOM   2181  OG  SER A 150       0.942  13.106  21.431  1.00  5.450          O  
ATOM   2182  H   SER A 150       0.134  15.814  18.174  1.00  4.670          H  
ATOM   2183  HA  SER A 150      -0.188  13.048  19.038  1.00  4.670          H  
ATOM   2184 1HB  SER A 150       2.126  13.596  19.786  1.00  6.540          H  
ATOM   2185 2HB  SER A 150       1.493  14.956  20.675  1.00  6.540          H  
ATOM   2186  HG  SER A 150       0.222  13.546  21.988  1.00  6.540          H  
ATOM   2187  N   GLN A 151      -1.863  13.684  20.678  1.00  3.890          N  
ATOM   2188  CA  GLN A 151      -2.905  13.974  21.645  1.00  3.890          C  
ATOM   2189  C   GLN A 151      -2.352  13.645  23.023  1.00  3.890          C  
ATOM   2190  O   GLN A 151      -1.132  13.476  23.162  1.00  3.890          O  
ATOM   2191  OXT GLN A 151      -3.122  13.262  23.903  1.00  5.830          O  
ATOM   2192  CB  GLN A 151      -4.181  13.184  21.327  1.00  5.250          C  
ATOM   2193  CG  GLN A 151      -4.851  13.623  20.039  1.00  5.250          C  
ATOM   2194  CD  GLN A 151      -5.550  15.013  20.177  1.00  5.250          C  
ATOM   2195  OE1 GLN A 151      -6.595  15.160  20.841  1.00  5.250          O  
ATOM   2196  NE2 GLN A 151      -4.968  16.026  19.575  1.00  5.250          N  
ATOM   2197  H   GLN A 151      -1.730  12.721  20.351  1.00  4.670          H  
ATOM   2198  HA  GLN A 151      -3.132  15.038  21.621  1.00  4.670          H  
ATOM   2199 1HB  GLN A 151      -3.939  12.122  21.231  1.00  6.300          H  
ATOM   2200 2HB  GLN A 151      -4.897  13.290  22.141  1.00  6.300          H  
ATOM   2201 1HG  GLN A 151      -4.090  13.707  19.261  1.00  6.300          H  
ATOM   2202 2HG  GLN A 151      -5.591  12.876  19.755  1.00  6.300          H  
ATOM   2203 1HE2 GLN A 151      -5.336  16.949  19.619  1.00  6.300          H  
ATOM   2204 2HE2 GLN A 151      -4.122  15.907  19.029  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -773.055 97.2197 478.885 -40.9375 12.8384 25.6514 258.4 -292.503 -1.39044 -9.77367 -193.538 -44.721 -47.3856 -20.1772 -44.7769 -14.6281 0 2.91029 9.17562 52.8051 107.417 -34.7228 43.516 0.16305 -1.90815 99.414 -331.122
SER:NtermProteinFull_1 -2.95557 0.25069 3.72832 -0.02058 0 0.03529 2.68496 -1.67695 -0 -0 -4.52489 -1.33334 0 0 -1.98389 0 0 0.03456 0.04954 0.47334 0 0 0.70351 -0.77834 0 0.16255 -5.1508
GLY_2 -2.06837 0.34554 1.18275 -6e-05 0 0 0.24837 -0.84297 -0.02053 -0.1688 -0.6285 -0.37909 0 0 0 0 0 -0.19096 0 0 0 -1.52951 0 0.83697 -0.19304 0.17465 -3.23356
SER_3 -2.29973 0.15447 2.14089 -0.0316 0.00105 0.05861 0.81437 -1.17089 -0 -0 -0.0767 -0.81391 0 0 -0.73287 0 0 -0.07029 0.00232 0.09335 0 -0.11493 0.60534 -0.77834 0.12782 0.04329 -2.04775
VAL_4 -7.66984 1.04986 2.2063 -0.27796 0.21813 0.06291 2.42341 -2.47247 -0.01897 -0.13955 -0.97435 -0.42831 0 0 0 0 0 -0.07526 0.02274 0.24731 0 -0.67652 0 1.9342 0.16176 0.3457 -4.06091
THR_5 -4.07441 0.51964 3.36246 -0.16756 0.07702 0.06183 1.87897 -1.73402 -0 -0 -2.29111 -0.25402 0 0 0 0 0 -0.07058 0.00155 0.04629 0 0.0416 2.30434 -1.0874 -0.25667 0.49372 -1.14835
ALA_6 -5.0645 0.74269 1.45023 -0.0253 0.00011 0 2.14619 -1.71405 -0 -0 -0.95195 -0.25106 0 0 -0.69547 0 0 -0.08117 0 0 0 0.00701 0 1.8394 -0.52115 0.31048 -2.80853
GLY_7 -3.23832 0.24666 1.95968 -7e-05 0 0 1.53817 -1.43305 -0 -0 -1.10026 -0.39142 0 0 -0.76413 0 0 -0.16083 0 0 0 -1.50675 0 0.83697 -0.84837 0.17982 -4.6819
MET_8 -5.51466 0.71886 4.09269 -0.33713 0.10365 0.07471 2.1248 -2.19844 -0 -0 -1.6546 0.23664 0 0 0 0 0 -0.01745 0.04028 1.32253 0 -0.03832 0 0.60916 -0.58325 0.19448 -0.82606
ALA_9 -4.35707 0.50754 1.45761 -0.02345 0 0 1.22401 -1.56066 -0 -0 -0.78578 -0.18591 0 0 0 0 0 0.63692 0 0 0 -0.17499 0 1.8394 -0.55858 0.60697 -1.37399
LEU_10 -9.7414 2.20878 1.31467 -0.50195 0.24581 0.10988 2.78041 -2.40558 -0 -0 -1.78296 0.23908 0 0 0 0 0 0.52303 0.13133 1.05374 0 -0.15907 0 0.18072 -0.47013 1.58832 -4.68534
ALA_11 -2.85767 0.1858 1.86322 -0.0299 0.00659 0 1.7151 -1.34577 -0.03262 -0.26422 -0.36493 -0.56097 0 0 -0.48354 0 0 0.21143 0 0 0 -0.08395 0 1.8394 0.13102 1.62889 1.55789
ALA_12 -5.40825 1.10495 2.2807 -0.02894 0.01434 0 1.62582 -1.96374 -0.00247 -0.01107 -1.59698 -0.48441 0 0 0 0 0 0.06064 0 0 0 0.20035 0 1.8394 0.67906 0.65705 -1.03355
THR_13 -2.90437 0.14217 1.99462 -0.1238 0.10658 0.05834 0.76451 -1.16918 -0 -0 0.18805 -0.83699 0 0 0 0 0 0.06587 0.00277 0.16248 0 0.07837 2.25282 -1.0874 0.32545 0.33709 0.35736
ASP_14 -3.39824 0.62391 4.90024 -0.23975 0.0887 0.81089 1.93093 -2.08516 -0.01928 -0.17079 -3.05079 -3.50902 0 0 -0.76748 0 0 -0.04786 0.17965 0 2.70738 -0.34416 0 -2.3716 -0.49692 0.41905 -4.84029
ILE_15 -6.66904 1.29604 3.52377 -0.55432 0.32741 0.18336 2.34402 -2.39038 -0 -0 -1.29531 -0.35847 0 0 0 0 0 0.10236 0.0426 0.29297 0 0.28637 0 0.73287 1.67697 1.68248 1.2237
PRO_16 -3.99138 1.07313 2.36306 -0.09469 0.0021 0.05912 0.81297 -1.04344 -0 -0 0.36032 0.69149 0 0 0 0 0 -0.15829 0.0028 0.60605 0 -0.53596 0 -2.4119 1.84639 1.65136 1.23311
GLY_17 -1.22803 0.16247 1.41498 -5e-05 0 0 0.34931 -0.68918 -0 -0 -0.05592 -0.41517 0 0 0 0 0 -0.08448 0 0 0 0.31724 0 0.83697 -0.05084 0.24226 0.79956
LEU_18 -5.5447 0.69574 3.03982 -0.47649 0.20396 0.07761 1.52904 -1.70619 -0.00282 -0.04505 0.14071 0.33006 0 0 0 0 0 0.02778 0.05396 0.3459 0 -0.22063 0 0.18072 -0.10839 0.29937 -1.17961
ASP_19 -5.00694 0.36521 7.43813 -0.12722 0.01482 0.38823 3.91552 -3.06956 -0.00283 -0.04522 -5.97263 -1.29059 0 0 -0.51851 -1.72398 0 0.05047 6e-05 0 3.92944 0.03646 0 -2.3716 -0.27977 0.45006 -3.82046
ALA_20 -5.8707 1.32813 3.32757 -0.02168 0 0 2.31058 -2.58037 -0.01271 -0.12989 -1.7839 -0.36356 0 0 -0.51851 0 0 -0.06842 0 0 0 -0.38799 0 1.8394 -0.33194 0.44836 -2.81562
SER_21 -3.88847 0.28159 4.07393 -0.03127 0.0008 0.05344 1.46149 -1.99265 -0.01179 -0.11414 -0.5884 -1.03341 0 0 -0.80384 0 0 0.0214 0.00031 0.22001 0 -0.33703 0.64962 -0.77834 -0.61821 0.32509 -3.10988
LYS_22 -5.7183 0.72237 5.0385 -0.29383 0.03658 0.13648 2.22656 -2.34912 -0 -0 -0.94097 -0.16885 0 0 0 0 0 0.11615 0.01121 1.92274 0 -0.165 0 -1.5107 -0.30098 0.35122 -0.88593
LEU_23 -8.30406 0.56802 3.03562 -0.46109 0.1626 0.11148 2.47138 -2.74283 -0 -0 -1.08967 0.20773 0 0 0 0 0 -0.01356 0.07325 0.29479 0 -0.27861 0 0.18072 -0.14734 0.4734 -5.45817
VAL_24 -7.79317 0.70885 2.25732 -0.31803 0.18877 0.07674 1.77268 -2.51169 -0.01931 -0.11062 -1.0058 -0.49383 0 0 -0.40224 0 0 -0.01149 0.00359 0.08195 0 0.29503 0 1.9342 0.20708 0.43806 -4.70191
SER_25 -5.65739 1.02274 5.31453 -0.01628 0 0.03016 3.58516 -2.86085 -0 -0 -3.20565 -0.96415 0 0 0 0 0 0.0009 0.0276 0.47743 0 0.26335 0.64002 -0.77834 2.095 0.5016 0.47581
GLY_26 -2.0884 0.19726 1.82353 -4e-05 0 0 0.54794 -1.14007 -0.00625 -0.06215 -0.13573 -0.41938 0 0 0 0 0 -0.21157 0 0 0 0.2011 0 0.83697 2.1942 0.34575 2.08314
VAL_27 -6.76606 0.97587 3.21255 -0.27745 0.17837 0.04669 2.19879 -2.56649 -0 -0 -0.42289 0.39169 0 0 0 0 0 -0.05178 0.34334 0.96945 0 -0.10741 0 1.9342 0.40216 0.51594 0.97696
LEU_28 -10.1257 2.03009 1.76143 -0.5554 0.23516 0.16477 3.02027 -2.6597 -0.01406 -0.11641 -2.50212 0.19433 0 0 0 0 0 -0.03364 0.81125 0.2425 0 -0.26386 0 0.18072 -0.10773 1.29978 -6.43829
ALA_29 -4.45718 0.28678 1.97413 -0.03037 0.01269 0 1.02978 -1.79106 -0 -0 -0.73522 -0.50034 0 0 -0.37673 0 0 -0.0198 0 0 0 -0.11147 0 1.8394 0.24246 1.07492 -1.56199
GLU_30 -5.8205 0.6317 6.8944 -0.26223 0.02896 0.3378 3.91273 -3.08412 -0.03303 -0.25596 -4.36983 -0.28065 0 0 -0.69547 -0.75136 0 0.2434 0.19226 0 3.02267 -0.0202 0 -2.7348 0.10078 0.56689 -2.37657
GLN_31 -3.65755 0.3324 2.47478 -0.7027 0.15027 0.78418 1.05733 -1.59941 -0 -0 -0.52923 -0.58268 0 0 -1.37772 0 0 0.05363 0.00674 0 2.41167 -0.17354 0 -0.18838 -0.37291 0.66759 -1.24554
ARG_32 -2.85548 0.35581 3.26217 -0.57349 0.07317 0.33305 1.19197 -1.21921 -0 -0 -1.17392 0.1437 0 0 0 -0.75136 0 -0.03173 0.08842 1.95654 0 -0.13001 0 -1.2888 -0.34508 0.51964 -0.44463
LEU_33 -5.91163 0.78694 3.74107 -0.6153 0.18663 0.214 2.60075 -2.24205 -0.01176 -0.08861 -1.63268 0.07774 0 0 0 0 0 -0.0707 0.00435 0.83832 0 -0.19407 0 0.18072 0.40701 1.08209 -0.64717
PRO_34 -4.01789 0.49767 2.71864 -0.06905 0 0.04271 1.58672 -1.4473 -0.00452 -0.025 -1.28206 0.59225 0 0 0 0 0 -0.19104 0.02368 0.19649 0 -0.55012 0 -2.4119 0.6472 1.21852 -2.47499
VAL_35 -5.94228 0.5749 2.8822 -0.29984 0.19931 0.0642 2.15621 -2.29465 -0 -0 -1.1175 -0.00312 0 0 0 0 0 0.02202 0.00361 0.00189 0 -0.39084 0 1.9342 0.32383 0.4541 -1.43174
PHE_36 -11.9115 1.53982 2.15434 -0.57526 0.22462 0.23053 2.94126 -3.00906 -0 -0 -1.78462 0.01501 0 0 0 0 0 -0.04822 0.22265 0 3.88128 0.04776 0 1.0402 0.11458 0.5456 -4.37099
ALA_37 -5.8492 0.77207 3.3673 -0.02408 0 0 2.33045 -2.69506 -0 -0 -2.13025 -0.36951 0 0 -1.00099 0 0 -0.02001 0 0 0 -0.40486 0 1.8394 -0.35302 0.63937 -3.89839
ARG_38 -6.96473 0.37648 6.63893 -0.60558 0.08231 0.39182 3.2128 -3.41845 -0.01381 -0.10083 -3.42665 0.40248 0 0 0 0 0 -0.04085 0.04292 2.2013 0 -0.02102 0 -1.2888 0.05162 0.34054 -2.1395
GLY_39 -4.30441 0.36555 4.19404 -5e-05 0 0 2.04991 -2.40107 -0.00452 -0.025 -2.25381 -0.38348 0 0 0 0 0 -0.06265 0 0 0 0.15374 0 0.83697 0.88623 0.33784 -0.61071
LEU_40 -9.79605 1.81334 3.90057 -0.52484 0.24686 0.1121 3.44691 -3.32769 -0.01648 -0.10516 -2.36217 0.24324 0 0 0 0 0 -0.03342 0.11368 0.41111 0 -0.23286 0 0.18072 0.58116 0.98621 -4.36275
ALA_41 -4.60751 0.39051 4.33133 -0.02204 0 0 2.32116 -2.61074 -0.00413 -0.07606 -2.5027 -0.39042 0 0 0 0 0 0.02462 0 0 0 -0.36706 0 1.8394 -0.25862 0.99746 -0.93479
THR_42 -6.85124 0.59682 6.68712 -0.20035 0.10893 0.07248 3.38417 -3.49792 -0.00373 -0.02352 -3.79991 -0.09273 0 0 0 -0.26761 0 0.00936 0.00065 0.05827 0 -0.0265 2.29657 -1.0874 -0.13083 0.33704 -2.43034
ALA_43 -4.69554 0.29497 3.38834 -0.02089 0 0 1.74636 -2.41269 -0.01584 -0.08983 -0.91243 -0.32991 0 0 0 0 0 -0.0173 0 0 0 -0.1794 0 1.8394 -0.03238 0.36568 -1.07146
VAL_44 -5.14825 0.5591 3.37213 -0.31508 0.21219 0.07151 1.78296 -2.24879 -0 -0 -1.13749 -0.07548 0 0 0 0 0 -0.06532 0.00489 0.06928 0 -0.3028 0 1.9342 -0.20852 0.34475 -1.15072
SER_45 -3.44375 0.23721 4.53597 -0.04192 0.00603 0.05773 1.90714 -2.12387 -0.01648 -0.10516 -2.16954 -0.13295 0 0 0 -0.56875 0 0.01065 0.00331 0.36803 0 -0.20914 1.76193 -0.77834 -0.30945 0.3563 -0.65505
ASN_46 -2.33788 0.177 3.31347 -0.1929 0.0299 0.32665 1.24097 -1.59935 -0 -0 -0.94231 -1.01357 0 0 0 0 0 -0.09958 0.00673 0 1.92421 -1.01756 0 -0.93687 -0.75617 0.31497 -1.5623
SER_47 -3.12259 0.26071 3.63078 -0.02624 0 0.01824 1.30476 -1.72952 -0.00413 -0.07606 -1.7599 -0.11371 0 0 0 -0.56875 0 0.00199 0.01508 1.03126 0 -0.34789 1.73813 -0.77834 -0.6013 0.21883 -0.90864
SER_48 -2.26547 0.37991 1.88184 -0.02696 0 0.06294 0.46195 -0.85824 -0.00373 -0.02352 -0.27139 -0.48148 0 0 0 0 0 0.11649 0.00612 0.17216 0 -0.42894 0.60006 -0.77834 -0.40387 0.23371 -1.62677
ASP_49 -3.00095 0.54238 2.82464 -0.25269 0.12889 0.8578 0.8161 -1.31413 -0.01895 -0.12499 -0.28119 -3.45504 0 0 0 0 0 0.11817 0.31276 0 2.36343 -0.31778 0 -2.3716 2.09054 1.89126 0.80865
PRO_50 -2.72322 0.55654 2.12368 -0.08589 1e-05 0.05338 0.55365 -0.82736 -0 -0 0.41537 0.71978 0 0 0 0 0 -0.00258 0.0079 0.56839 0 -0.22694 0 -2.4119 2.16777 1.95213 2.84073
ASN_51 -2.25017 0.25232 2.48713 -0.20022 0.02618 0.34206 0.44884 -1.1313 -0.04216 -0.21119 -0.40941 -0.73157 0 0 0 0 0 0.00168 0.01372 0 2.23274 -0.72278 0 -0.93687 0.15266 0.31499 -0.36333
THR_52 -4.74909 0.70972 2.83733 -0.17969 0.19286 0.06517 1.36408 -1.68869 -0.05859 -0.42608 -1.1226 0.41272 0 0 0 -0.26761 0 -0.02281 0.14652 0.15897 0 -0.16196 2.81462 -1.0874 0.42236 0.62731 -0.01284
ALA_53 -3.85979 0.4978 1.58962 -0.02493 0 0 1.15319 -1.55445 -0.02643 -0.09004 -0.33397 -0.17461 0 0 0 0 0 -0.01257 0 0 0 -0.1515 0 1.8394 -0.33233 0.56869 -0.91191
THR_54 -2.62704 0.15347 0.97152 -0.16885 0.07207 0.06056 0.31979 -0.89129 -0.01654 -0.15658 0.01617 -0.27712 0 0 0 0 0 -0.00304 0.00122 0.16349 0 -0.14518 2.32869 -1.0874 -0.33089 0.16498 -1.45199
VAL_55 -6.83185 1.02025 0.21057 -0.28015 0.12301 0.05856 0.9309 -1.53099 -0.02044 -0.15918 0.68927 0.01305 0 0 0 0 0 -0.08931 0.07475 0.03826 0 -0.39287 0 1.9342 -0.23718 0.89092 -3.55825
PRO_56 -3.46059 0.42855 1.1473 -0.11855 0.01276 0.0739 0.31662 -0.66834 -0.02574 -0.1406 -0.08281 0.63123 0 0 0 0 0 -0.01565 0.00928 0.18555 0 0.25639 0 -2.4119 -0.11447 1.01443 -2.96266
LEU_57 -8.02589 1.19637 1.61143 -0.46638 0.15734 0.08747 2.24023 -1.88791 -0 -0 0.13073 0.19891 0 0 0 0 0 0.00946 0.10198 0.39673 0 -0.27133 0 0.18072 0.13991 0.47666 -3.72358
MET_58 -9.00807 0.90963 2.84095 -0.41866 0.05731 0.26276 1.57494 -1.88175 -0 -0 0.44095 -0.04071 0 0 0 0 0 -0.15535 0.34051 2.28084 0 0.16862 0 0.60916 -0.01112 0.58991 -1.44009
LEU_59 -9.69177 1.72317 0.76463 -0.56155 0.35322 0.16893 1.65401 -2.33159 -0.0193 -0.11045 0.02647 0.17206 0 0 0 0 0 -0.05193 0.13663 0.12079 0 -0.08371 0 0.18072 -0.17864 0.80984 -6.91845
THR_60 -5.93197 0.48222 4.11579 -0.23798 0.2666 0.10257 2.255 -2.49583 -0.01832 -0.13153 -2.28022 -0.46439 0 0 -0.76029 0 0 0.1446 2e-05 1.75919 0 0.18476 4.05563 -1.0874 -0.33819 0.74347 0.36373
ASN_61 -7.04485 1.02419 4.78412 -0.15956 0.00566 0.20434 2.83388 -2.88244 -0 -0 -2.43367 -0.60231 0 0 -3.05194 0 0 0.24808 1e-05 0 2.60717 -0.28197 0 -0.93687 -0.14889 0.8605 -4.97455
HIS_62 -8.42728 1.00849 6.07166 -0.41835 0.00032 0.55228 3.0679 -3.60674 -0.01453 -0.08 -1.79166 0.46253 0 0 -2.02574 0 0 0.16345 5e-05 0 2.1641 -0.24249 0 -0.45461 -0.1319 0.9147 -2.78783
ALA_63 -1.81673 0.0633 1.35105 -0.02141 0 0 0.80849 -0.84161 -0.0055 -0.01922 -0.0709 -0.36894 0 0 -0.5809 0 0 0.02039 0 0 0 0.1816 0 1.8394 0.00287 0.45655 0.99845
ASN_64 -3.1994 0.29449 3.46978 -0.15799 0.00734 0.20917 1.65849 -1.67029 -0.02762 -0.18258 -0.98722 -0.88862 0 0 -1.64656 0 0 0.0139 0.00042 0 1.8677 -0.20121 0 -0.93687 0.13709 0.25619 -1.98379
GLY_65 -1.64554 0.29638 1.82853 -0.00027 0 0 0.75503 -0.88864 -0 -0 -0.58531 -0.18131 0 0 -1.04392 0 0 -0.0065 0 0 0 -1.50941 0 0.83697 -0.21344 0.60563 -1.7518
PRO_66 -4.90891 0.79435 2.70289 -0.13913 0.00162 0.09844 0.9085 -1.29998 -0.02212 -0.16336 0.61466 0.19465 0 0 0 0 0 -0.06741 0.01083 0.17929 0 -1.05825 0 -2.4119 -0.63693 0.71767 -4.48508
VAL_67 -6.94179 0.81492 3.1709 -0.26278 0.15099 0.05443 2.34368 -2.46499 -0.01462 -0.12931 -2.43151 -0.34499 0 0 0 0 0 -0.08295 0.24479 0.27978 0 -0.73172 0 1.9342 -0.60078 0.36048 -4.65127
ALA_68 -4.18817 0.41943 1.36787 -0.02767 0.00347 0 1.14979 -1.55697 -0 -0 -0.90857 -0.31343 0 0 0 0 0 0.072 0 0 0 0.14692 0 1.8394 -0.2971 0.40501 -1.88802
GLY_69 -3.91969 0.38399 3.27148 -0.00011 0 0 1.6194 -1.93485 -0.05447 -0.24577 -1.28928 -0.35108 0 0 -0.3692 0 0 0.53506 0 0 0 -1.52212 0 0.83697 0.27099 0.40337 -2.36531
ARG_70 -5.25244 0.61939 4.96386 -0.43514 0.04723 0.21983 2.47942 -2.28573 -0.0245 -0.24403 -2.93283 0.19282 0 0 0 -1.72398 0 0.01048 0.2009 1.99544 0 -0.09866 0 -1.2888 0.44619 0.82133 -2.2892
TYR_71 -6.70669 0.50471 4.39473 -0.63071 0.13458 0.32053 2.47068 -2.4062 -0.0269 -0.21751 -1.73331 -0.05456 0 0 0 0 0 0.01422 0.01139 0 2.02202 -0.36071 0.00074 1.2797 -0.01941 0.95758 -0.04513
PHE_72 -6.99059 0.94444 2.43526 -0.72942 0.07259 -0.02052 1.08344 -2.11909 -0.01662 -0.0615 0.12689 -0.40839 0 0 0 0 0 -0.00052 0.17077 0 3.21215 -0.30189 0 1.0402 -0.22081 0.48823 -1.29538
TYR_73 -11.3176 1.63676 4.08313 -0.91493 0.46107 0.27627 1.10715 -3.2053 -0.0127 -0.09708 0.18011 -0.5659 0 0 0 0 0 0.83406 0.00167 0 2.76921 -0.02318 0.067 1.2797 -0.18851 0.82465 -2.80442
ILE_74 -6.45776 1.22787 2.09535 -0.48584 0.40429 0.10376 1.7134 -1.88056 -0.04168 -0.23686 0.31939 -0.38871 0 0 0 0 0 0.06126 0.00327 0.81999 0 -0.30063 0 0.73287 0.27839 1.35647 -0.67575
GLN_75 -7.87984 0.6807 5.56324 -0.274 0.03659 0.21514 3.40601 -2.90767 -0.03277 -0.23564 -3.57423 -0.69505 0 0 -1.27873 -0.50133 0 -0.02488 0.10123 0 2.89879 -0.09868 0 -0.18838 0.67836 1.52389 -2.58724
SER_76 -7.09039 1.04791 5.73827 -0.0176 0 0.0308 3.04617 -2.76027 -0.01616 -0.14711 -3.44392 -1.09867 0 0 0 -1.01979 0 0.16651 0.0246 1.13513 0 -0.2716 0.67054 -0.77834 0.75438 1.25234 -2.77719
MET_77 -9.66096 1.23663 3.4549 -0.40481 0.16676 0.22822 1.24369 -2.4293 -0.01993 -0.18501 -1.46875 -0.62866 0 0 -0.66814 0 0 0.16981 0.10338 2.68575 0 -0.17167 0 0.60916 0.5248 0.72921 -4.4849
PHE_78 -10.0459 1.30842 3.15537 -0.78178 0.14177 0.51051 3.53908 -2.90534 -0 -0 -3.94253 0.43458 0 0 0 0 0 0.00416 0.52591 0 1.96815 -0.25152 0 1.0402 -0.04957 0.80896 -4.53957
TYR_79 -7.65634 1.26353 3.36113 -0.93124 0.10037 0.57432 0.57777 -2.47063 -0.00774 -0.10597 -0.60553 -0.31677 0 0 0 0 0 0.52647 0.39149 0 1.56299 -0.27205 0.00676 1.2797 0.46711 1.51572 -0.73891
PRO_80 -6.25958 1.1198 4.55987 -0.1644 0.00716 0.1166 1.71391 -1.96188 -0.00718 -0.06631 -2.08064 0.06702 0 0 0 0 0 -0.05168 0.0305 0.30437 0 -0.79689 0 -2.4119 0.31088 1.6348 -3.93556
ASP_81 -2.55422 0.07404 3.4635 -0.20883 0.08465 0.67644 0.83591 -1.50063 -0 -0 -1.78864 -3.09341 0 0 0 -0.50005 0 -0.06859 0.12774 0 3.61726 -0.07097 0 -2.3716 -0.48073 0.83289 -2.92524
GLN_82 -2.8532 0.31803 3.62839 -0.68532 0.09151 0.77711 0.71813 -1.57582 -0 -0 -0.89809 -0.60923 0 0 0 -0.50005 0 -0.02209 0.02914 0 2.23418 -0.13331 0 -0.18838 -0.34322 0.36413 0.35189
ASN_83 -3.66093 0.2259 3.40715 -0.16466 0.01091 0.26152 1.35507 -1.53891 -0.02159 -0.1495 0.35054 -0.13616 0 0 0 0 0 -0.0034 0.00653 0 2.33269 0.24441 0 -0.93687 0.36034 0.37995 2.32298
GLY_84 -2.93815 0.24211 2.40941 -5e-05 0 0 1.35236 -1.41376 -0.01372 -0.10408 -1.20502 -0.39005 0 0 0 0 0 -0.1907 0 0 0 -1.43037 0 0.83697 -0.01407 0.38511 -2.474
ASN_85 -6.10392 0.28562 5.15099 -0.1926 0.03237 0.30446 2.56333 -2.65375 -0.02878 -0.21581 -1.46485 -0.60659 0 0 -1.18354 0 0 0.02611 0.0761 0 2.64986 -0.52897 0 -0.93687 -0.51973 0.38337 -2.96321
ALA_86 -5.04793 1.04148 2.30428 -0.02947 0.00497 0 1.62225 -1.90865 -0.00254 -0.00702 -2.19383 -0.33966 0 0 -0.94018 0 0 -0.02421 0 0 0 0.406 0 1.8394 0.30626 0.64802 -2.32083
SER_87 -5.52611 0.56965 5.60132 -0.03765 0.00131 0.07001 3.60988 -2.51487 -0.00405 -0.02472 -3.58127 -0.79391 0 0 -0.70225 0 0 -0.05672 0.11839 0.45858 0 0.48353 0.64942 -0.77834 0.45533 0.56299 -1.43948
GLN_88 -6.50444 0.62095 4.41617 -0.27898 0.05424 0.21225 1.46513 -2.2682 -0.01736 -0.13046 -1.33603 -0.29085 0 0 0 -0.53444 0 0.10757 0.01136 0 2.88791 -0.03474 0 -0.18838 0.02372 0.45978 -1.32479
ILE_89 -8.70374 0.84568 3.80316 -0.54697 0.43093 0.17465 3.79092 -2.81195 -0 -0 -3.65781 -0.44481 0 0 0 0 0 -0.03389 0.11695 0.68934 0 -0.06992 0 0.73287 -0.25141 0.87912 -5.05686
ALA_90 -5.76508 1.02999 2.3419 -0.02353 0 0 1.88957 -2.17016 -0 -0 0.36626 -0.43066 0 0 0 0 0 0.13064 0 0 0 -0.45768 0 1.8394 -0.05547 0.75789 -0.54693
THR_91 -3.83712 0.39975 1.73191 -0.1236 0.11717 0.0662 1.07888 -1.23853 -0 -0 -0.29056 -1.07222 0 0 0 0 0 0.07646 0.03881 0.07049 0 0.00692 2.2479 -1.0874 -0.09574 0.35152 -1.55918
SER_92 -3.40902 0.4654 3.08267 -0.03804 0.00406 0.07314 1.84616 -1.79042 -0.00621 -0.07401 -0.50718 -0.83608 0 0 -0.42025 0 0 -0.06409 0.02787 0.14573 0 -0.02236 0.60198 -0.77834 0.20702 0.43823 -1.05372
TYR_93 -5.52572 0.51375 0.90334 -1.00544 0.20789 0.52904 0.40441 -1.32264 -0.0001 -0.00054 0.26927 -0.58077 0 0 0 0 0 0.00299 0.32611 0 2.72397 0.09576 3e-05 1.2797 0.20781 0.44287 -0.52824
ASN_94 -2.57099 0.2747 2.44508 -0.18342 0.02271 0.29301 0.73489 -1.31431 -0.00078 -0.01906 -0.44288 -0.46354 0 0 -0.42025 0 0 -0.04992 0.00063 0 1.91753 -0.35865 0 -0.93687 -0.44436 0.19634 -1.32013
ALA_95 -3.12961 0.25314 1.90464 -0.02545 0.00015 0 1.09476 -1.42696 -0.00621 -0.07401 -0.79569 -0.2316 0 0 0 0 0 0.06744 0 0 0 -0.03647 0 1.8394 -0.69704 0.16466 -1.09886
THR_96 -2.21111 0.34081 1.58653 -0.16176 0.06941 0.06057 0.82995 -1.02362 -0.00068 -0.01853 -0.25737 -0.14664 0 0 0 0 0 -0.01389 4e-05 0.06329 0 0.04043 2.29754 -1.0874 -0.58994 0.26307 0.04069
SER_97 -4.89471 0.3646 3.55457 -0.02635 0 0.05929 1.09195 -1.98945 -0 -0 -1.22451 -0.46895 0 0 -0.3692 0 0 -0.01809 0.00151 0.14022 0 -0.50053 0.99058 -0.77834 -0.34729 0.40628 -4.00842
GLU_98 -7.16453 0.60984 7.56586 -0.19676 0.01218 0.22436 2.97464 -3.47584 -0.04369 -0.14706 -2.98957 -0.35362 0 0 -0.67434 -0.53444 0 -0.05498 0.24076 0 4.49041 -0.0229 0 -2.7348 -0.44635 0.42332 -2.2975
MET_99 -4.36639 0.25168 2.01414 -0.71266 0.2447 0.31917 0.88396 -1.33082 -0.00247 -0.01107 0.29246 -0.22916 0 0 0 0 0 0.26785 0.02237 2.18923 0 -0.01515 0 0.60916 -0.30113 0.45052 0.57636
TYR_100 -7.31636 0.51886 2.94025 -1.22536 0.15859 0.7467 1.49952 -2.07041 -0.00052 -0.00135 0.10264 -0.52595 0 0 0 -0.69011 0 0.41603 0.01147 0 1.60304 -0.30727 0.00195 1.2797 -0.12483 1.21177 -1.77164
VAL_101 -7.62303 0.71759 2.26772 -0.27745 0.18087 0.05877 2.02811 -2.31676 -0 -0 -2.20186 -0.1783 0 0 0 0 0 0.0368 0.00068 0.16639 0 -0.58082 0 1.9342 -0.33752 1.30527 -4.81935
ARG_102 -6.51007 0.80642 3.53147 -0.42725 0.06021 0.19884 2.03124 -2.03209 -0.00052 -0.00135 -1.71334 0.48406 0 0 -0.67434 -0.69011 0 0.05583 0.16586 2.03147 0 -0.03742 0 -1.2888 -0.16821 0.75575 -3.42235
VAL_103 -8.47431 1.57783 0.79853 -0.29118 0.272 0.06743 1.63503 -1.97295 -0.02409 -0.1773 -0.4051 -0.4139 0 0 0 0 0 0.04857 0.06057 0.25877 0 -0.72086 0 1.9342 -0.15072 0.81825 -5.15922
SER_104 -5.45459 0.50509 4.44843 -0.04896 0.00952 0.08674 2.67034 -2.27118 -0.00442 -0.02657 -2.23729 -0.13757 0 0 -0.89865 0 0 -0.01975 0.00623 0.96592 0 0.46001 1.95357 -0.77834 0.4188 0.91068 0.55803
TYR_105 -10.3611 1.6438 3.87876 -0.56543 0.0407 0.2608 3.67233 -3.10004 -0 -0 -2.45479 -0.33142 0 0 -0.76413 0 0 -0.02797 0.00292 0 2.63979 0.13741 0.06093 1.2797 0.48182 0.76876 -2.73713
ALA_106 -4.59884 0.62212 1.39421 -0.02415 0 0 1.13414 -1.70461 -0.03924 -0.27991 -0.16496 -0.4092 0 0 0 0 0 -0.11749 0 0 0 -0.31126 0 1.8394 -0.42921 0.36417 -2.72483
ALA_107 -3.61896 0.69628 1.72437 -0.02747 0.00527 0 1.37287 -1.37157 -0.00442 -0.02657 -0.77154 -0.42044 0 0 0 0 0 -0.06676 0 0 0 0.04519 0 1.8394 -0.61659 0.22152 -1.01941
ASN_108 -5.28367 0.97684 4.8897 -0.29802 0.086 0.48298 2.54122 -2.3399 -0 -0 -1.45248 -0.69764 0 0 -0.9252 0 0 -0.08461 0.01267 0 2.16448 -0.168 0 -0.93687 -0.49443 0.96908 -0.55784
PRO_109 -1.81999 0.52488 1.35629 -0.07161 0 0.04428 0.57133 -0.55989 -0 -0 0.08801 0.57966 0 0 0 0 0 -0.23971 0.04731 0.2261 0 -0.82834 0 -2.4119 0.04084 1.31463 -1.13809
SER_110 -1.93781 0.26893 2.04018 -0.03116 0.04525 0.03146 0.7398 -1.01989 -0.00794 -0.02727 -0.94158 0.29574 0 0 -0.9252 0 0 0.3608 0 0.46666 0 0.00779 0.60079 -0.77834 1.00885 0.75889 0.95599
ILE_111 -5.97605 1.05313 2.52043 -0.61117 0.4269 0.11064 1.26607 -1.76973 -0 -0 -0.77349 0.30799 0 0 -0.31897 0 0 -0.05757 0.06637 0.96213 0 -0.7814 0 0.73287 0.52525 0.64656 -1.67005
ARG_112 -1.69226 0.10456 1.32047 -0.62576 0.10343 0.4167 0.00196 -0.69215 -0.00794 -0.02727 0.21583 0.08983 0 0 0 0 0 -0.05091 0.02569 1.89796 0 -0.13465 0 -1.2888 -0.29261 0.50905 -0.12686
GLU_113 -2.28584 0.1645 1.71234 -0.23105 0.03779 0.37657 0.57574 -0.96477 -0 -0 0.25199 -0.48762 0 0 0 0 0 -0.05044 0.00473 0 3.26252 0.21539 0 -2.7348 0.28201 0.16996 0.299
TRP_114 -5.73008 0.41739 2.16227 -0.68446 0.27039 0.35003 0.89163 -1.77293 -0 -0 -1.25724 -0.37108 0 0 -0.31897 0 0 0.09489 0.00654 0 2.84779 -0.38563 0 1.6906 0.35609 0.32335 -1.10944
LEU_115 -4.54798 0.75921 2.05071 -0.45623 0.25627 0.07813 1.12411 -1.32986 -0.02167 -0.13942 0.27945 0.18154 0 0 0 0 0 0.0098 0.06263 0.4302 0 -0.28734 0 0.18072 -0.03502 1.04926 -0.3555
PRO_116 -2.04048 0.43085 1.66352 -0.06805 0 0.04229 0.68645 -0.72568 -0 -0 -0.353 0.57514 0 0 -0.51338 0 0 -0.20564 0.03686 0.21144 0 -0.61478 0 -2.4119 0.0363 1.20613 -2.04394
TRP_117 -9.18578 1.41194 3.89976 -0.71052 0.07044 0.30063 1.02459 -2.55268 -0.02024 -0.14778 -0.98168 -0.2717 0 0 -0.42979 0 0 -0.04245 0.24662 0 3.0536 0.01291 0 1.6906 -0.14964 1.0292 -1.75198
GLN_118 -4.31338 0.27293 2.89348 -0.66068 0.10115 0.72879 1.42059 -1.77562 -0.01007 -0.10428 -0.70343 -0.94045 0 0 -0.51338 0 0 -0.02689 0.33032 0 3.02494 0.10922 0 -0.18838 0.19704 0.74056 0.58246
ARG_119 -9.92032 1.40774 8.1196 -0.44359 0.0584 0.22546 4.44543 -3.73866 -0.03137 -0.16717 -2.56119 0.69959 0 0 -1.137 -0.68449 0 -0.04376 0.19047 2.01427 0 0.05263 0 -1.2888 0.2527 0.70002 -1.85004
CYS_120 -5.40259 0.2875 4.27724 -0.09236 0.00119 0.04726 1.98412 -1.81397 -0 -0 -2.00372 -0.2709 0 0 -0.51924 0 0 -0.09954 3e-05 0.52357 0 0.24828 0 3.6196 -0.32546 0.70003 1.16105
ASP_121 -6.89532 1.00628 8.44916 -0.10502 0.00709 0.31138 3.42873 -3.62162 -0.03098 -0.2612 -7.11496 -0.17786 0 0 -0.41345 -1.09192 0 -0.06219 0.16653 0 2.32368 -0.3514 0 -2.3716 -0.50551 0.76679 -6.54341
ILE_122 -6.18416 0.96346 3.54909 -0.56729 0.48427 0.17367 2.04866 -2.47694 -0 -0 -1.48248 0.18922 0 0 0 0 0 0.23 0.02826 1.87048 0 0.13226 0 0.73287 -0.59303 1.18743 0.28579
GLY_123 -0.96366 0.08169 1.22708 -5e-05 0 0 0.49953 -0.60957 -0.01871 -0.13597 0.39259 -0.40125 0 0 0 0 0 -0.17664 0 0 0 -1.40381 0 0.83697 -0.74768 0.74584 -0.67365
GLY_124 -1.53521 0.30391 2.04768 -8e-05 0 0 0.93199 -1.01102 -0.02122 -0.08129 -0.97639 -0.37367 0 0 0 0 0 0.10865 0 0 0 -1.53654 0 0.83697 -0.58508 0.25826 -1.63304
SER_125 -3.9279 0.64555 4.55951 -0.0311 0 0.04164 1.9767 -2.21058 -0.02122 -0.08129 -1.87837 -0.67021 0 0 -0.51924 0 0 0.02245 0.08829 1.46345 0 -0.13363 1.72238 -0.77834 -0.3406 1.03554 0.96301
PHE_126 -3.43164 0.55813 2.55683 -1.0274 0.11186 0.70619 0.89477 -1.43147 -0 -0 -0.97886 -0.07463 0 0 0 0 0 0.12377 0.00407 0 1.51024 -0.26374 0 1.0402 -0.35576 1.46437 1.40694
THR_127 -6.66511 1.06442 3.80401 -0.17658 0.07819 0.06031 2.3075 -2.40947 -0.00357 -0.06785 -4.48216 0.25367 0 0 -0.41345 -0.75662 0 -0.03208 0.03916 0.06525 0 0.03937 2.33952 -1.0874 -0.27654 0.83764 -5.48181
LYS_128 -2.9916 0.27994 2.84614 -0.38037 0.04189 0.18931 1.08032 -1.34601 -0 -0 -0.35186 0.05396 0 0 -0.73444 0 0 -0.08734 0.00947 1.58066 0 0.04755 0 -1.5107 -0.36782 0.46336 -1.17753
GLU_129 -2.47342 0.26455 2.34239 -0.22929 0.04547 0.37877 0.67445 -1.11864 -0 -0 0.59871 -0.5167 0 0 0 0 0 -0.10291 0.00478 0 2.69373 0.03517 0 -2.7348 -0.20907 0.38429 0.03748
ALA_130 -4.15862 0.51915 2.27314 -0.02442 0 0 1.56738 -1.76704 -0 -0 -0.35675 -0.32692 0 0 0 0 0 -0.00235 0 0 0 -0.40049 0 1.8394 -0.32077 0.64423 -0.51407
ASP_131 -1.38191 0.09156 1.78186 -0.11261 0.00851 0.31733 0.10745 -0.87609 -0 -0 -0.14094 -0.38005 0 0 0 0 0 -0.03138 0.0065 0 1.9857 0.03172 0 -2.3716 -0.56642 0.66815 -0.86221
GLY_132 -3.22082 0.09922 2.98193 -0.00042 0 0 1.0247 -1.559 -0 -0 -0.44936 -0.19054 0 0 0 0 0 -0.08339 0 0 0 -1.52833 0 0.83697 -0.15208 0.31557 -1.92554
GLU_133 -3.96795 0.65362 2.89361 -0.27042 0.04792 0.30009 0.18936 -1.08904 -0 -0 -0.35781 -0.20262 0 0 0 0 0 0.20978 0.00336 0 3.07587 -0.03743 0 -2.7348 -0.04483 0.21554 -1.11572
LEU_134 -6.82254 1.00453 1.28387 -0.64109 0.19023 0.23273 1.24689 -1.35883 -0 -0 -0.77469 0.05363 0 0 -0.70225 0 0 0.0084 0.01146 0.91697 0 -0.04206 0 0.18072 0.28385 1.21245 -3.71572
PRO_135 -4.33916 0.98092 2.79873 -0.11975 0.00143 0.08789 1.02549 -1.22984 -0.00917 -0.10809 -0.59221 0.25991 0 0 0 0 0 -0.06642 0.02073 0.16598 0 -1.10522 0 -2.4119 0.08399 1.26471 -3.292
GLY_136 -1.55396 0.08111 1.52906 -5e-05 0 0 0.47599 -0.7442 -0.01228 -0.08821 0.34769 -0.4257 0 0 0 0 0 -0.09303 0 0 0 0.3395 0 0.83697 -0.31688 0.276 0.65203
GLY_137 -1.31982 0.33328 1.48333 -6e-05 0 0 0.50964 -0.77223 -0 -0 -0.06015 -0.38147 0 0 0 0 0 -0.08108 0 0 0 0.30799 0 0.83697 0.05712 0.20738 1.12092
VAL_138 -4.70955 0.68904 2.37916 -0.2735 0.1438 0.05443 1.26686 -1.50537 -0.00917 -0.10809 -0.59513 0.19164 0 0 0 0 0 -0.08322 0.00787 0.07791 0 -0.37881 0 1.9342 -0.28458 0.30494 -0.89758
ASN_139 -4.30583 0.36576 4.90508 -0.23413 0.03286 0.35414 2.74253 -2.29972 -0 -0 -2.35005 -0.6671 0 0 -1.00128 0 0 -0.02581 0.1502 0 2.6821 0.19459 0 -0.93687 -0.32651 0.28337 -0.43668
LEU_140 -5.43816 0.60073 3.3795 -0.49476 0.19455 0.11316 2.47763 -2.09993 -0 -0 -1.31293 0.25778 0 0 0 0 0 -0.06694 0.03214 0.37707 0 -0.23615 0 0.18072 -0.18271 0.29928 -1.91905
ASP_141 -3.74665 0.22011 4.62752 -0.11352 0.01322 0.35205 2.01682 -2.1512 -0 -0 -2.8201 -0.27125 0 0 -1.00128 0 0 -0.05605 0.00588 0 1.75458 0.01447 0 -2.3716 -0.32092 0.31529 -3.53263
SER_142 -4.41674 0.25854 5.25809 -0.02389 0 0.02203 2.61484 -2.45744 -0 -0 -2.86706 -0.25914 0 0 0 0 0 0.0976 0.00422 0.44971 0 0.32549 0.608 -0.77834 -0.13634 0.28429 -1.01614
MET_143 -10.7588 1.16109 5.61252 -0.36693 0.20664 0.03081 2.74286 -3.28243 -0.00124 -0.0149 -2.95599 -0.07944 0 0 0 0 0 0.27578 0.07343 1.27827 0 -0.08244 0 0.60916 -0.0294 0.52903 -5.05202
VAL_144 -4.60952 0.44451 4.29089 -0.29106 0.15755 0.06287 1.86766 -2.33847 -0 -0 -1.56944 -0.03893 0 0 0 0 0 -0.02571 0.00684 0.02582 0 -0.39819 0 1.9342 -0.01354 0.62715 0.1326
THR_145 -2.97376 0.12516 3.66738 -0.20873 0.15685 0.07649 1.63016 -1.70246 -0 -0 -1.55211 -0.04634 0 0 0 0 0 -0.02453 0.01315 0.12327 0 0.08399 2.27441 -1.0874 0.07777 0.40276 1.03607
SER_146 -3.24087 0.26002 3.73723 -0.03665 0.01388 0.02814 1.44278 -1.77516 -0.02375 -0.16988 -1.68467 0.01905 0 0 0 0 0 -0.00717 0.01776 0.8872 0 -0.30258 1.74428 -0.77834 -0.34441 0.5307 0.31757
GLY_147 -3.28853 0.19138 3.9678 -5e-05 0 0 1.88003 -2.05745 -0 -0 -1.48846 -0.38661 0 0 -0.70479 0 0 -0.17478 0 0 0 -1.35804 0 0.83697 -0.72947 0.72999 -2.582
TRP_148 -9.5257 1.36411 2.31109 -1.02151 0.16033 0.33778 2.25601 -2.49364 -0.00717 -0.06229 -0.78413 -0.42345 0 0 0 0 0 0.01912 0.09245 0 1.52941 0.03036 0 1.6906 -0.35284 0.7287 -4.15076
TRP_149 -11.0212 1.34638 4.52064 -0.92181 0.16126 0.34032 2.46111 -3.20844 -0 -0 -0.90336 -0.44173 0 0 0 0 0 0.05092 0 0 1.73322 -0.02967 0 1.6906 -0.11808 0.7112 -3.62866
SER_150 -3.88214 0.42024 3.77844 -0.03494 0.00837 0.05052 1.41904 -1.89236 -0.00124 -0.0149 -1.99775 -0.37228 0 0 -0.68685 -0.50133 0 0.26709 0.07664 0.38189 0 -0.30781 1.92638 -0.77834 -0.06995 0.82118 -1.3901
GLN:CtermProteinFull_151 -4.70827 0.32491 4.58708 -0.59881 0.09216 0.72591 2.86842 -2.07509 -0.02282 -0.13716 -4.38788 -0.35948 0 0 -3.40481 0 0 0 0.38838 0 3.13316 0 0 -0.18838 0.07998 0.92888 -2.75382
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 193 DOMAINID 289 MODEL 3 T0963
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 30.120
ATOM      1  N   SER A   1       3.779  -4.067  -8.346  1.00  3.890          N  
ATOM      2  CA  SER A   1       3.004  -2.962  -7.800  1.00  3.890          C  
ATOM      3  C   SER A   1       3.493  -2.551  -6.407  1.00  3.890          C  
ATOM      4  O   SER A   1       2.790  -2.749  -5.396  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.544  -3.347  -7.780  1.00  5.450          C  
ATOM      6  OG  SER A   1       1.093  -3.572  -9.083  1.00  5.450          O  
ATOM      7 1H   SER A   1       3.177  -4.612  -8.948  1.00  4.670          H  
ATOM      8 2H   SER A   1       4.559  -3.714  -8.879  1.00  4.670          H  
ATOM      9 3H   SER A   1       4.116  -4.648  -7.591  1.00  4.670          H  
ATOM     10  HA  SER A   1       3.120  -2.105  -8.463  1.00  4.670          H  
ATOM     11 1HB  SER A   1       1.401  -4.244  -7.186  1.00  6.540          H  
ATOM     12 2HB  SER A   1       0.958  -2.553  -7.320  1.00  6.540          H  
ATOM     13  HG  SER A   1       0.153  -3.783  -9.006  1.00  6.540          H  
ATOM     14  N   GLY A   2       4.719  -1.994  -6.383  1.00  3.890          N  
ATOM     15  CA  GLY A   2       5.394  -1.499  -5.178  1.00  3.890          C  
ATOM     16  C   GLY A   2       6.356  -2.518  -4.543  1.00  3.890          C  
ATOM     17  O   GLY A   2       6.142  -3.730  -4.618  1.00  3.890          O  
ATOM     18  H   GLY A   2       5.211  -1.880  -7.259  1.00  4.670          H  
ATOM     19 1HA  GLY A   2       5.954  -0.599  -5.435  1.00  4.670          H  
ATOM     20 2HA  GLY A   2       4.653  -1.188  -4.470  1.00  4.670          H  
ATOM     21  N   SER A   3       7.433  -2.016  -3.912  1.00  3.890          N  
ATOM     22  CA  SER A   3       8.443  -2.886  -3.297  1.00  3.890          C  
ATOM     23  C   SER A   3       9.289  -2.238  -2.163  1.00  3.890          C  
ATOM     24  O   SER A   3       8.898  -1.236  -1.533  1.00  3.890          O  
ATOM     25  CB  SER A   3       9.366  -3.404  -4.387  1.00  5.450          C  
ATOM     26  OG  SER A   3      10.166  -4.453  -3.916  1.00  5.450          O  
ATOM     27  H   SER A   3       7.560  -1.016  -3.884  1.00  4.670          H  
ATOM     28  HA  SER A   3       7.919  -3.739  -2.862  1.00  4.670          H  
ATOM     29 1HB  SER A   3       8.778  -3.746  -5.236  1.00  6.540          H  
ATOM     30 2HB  SER A   3      10.003  -2.590  -4.735  1.00  6.540          H  
ATOM     31  HG  SER A   3      10.742  -4.700  -4.654  1.00  6.540          H  
ATOM     32  N   VAL A   4      10.427  -2.893  -1.889  1.00  3.890          N  
ATOM     33  CA  VAL A   4      11.434  -2.562  -0.868  1.00  3.890          C  
ATOM     34  C   VAL A   4      12.809  -2.528  -1.570  1.00  3.890          C  
ATOM     35  O   VAL A   4      13.055  -3.330  -2.473  1.00  3.890          O  
ATOM     36  CB  VAL A   4      11.400  -3.656   0.250  1.00  5.450          C  
ATOM     37  CG1 VAL A   4      11.824  -5.010  -0.331  1.00  5.450          C  
ATOM     38  CG2 VAL A   4      12.258  -3.285   1.468  1.00  5.450          C  
ATOM     39  H   VAL A   4      10.612  -3.686  -2.488  1.00  4.670          H  
ATOM     40  HA  VAL A   4      11.226  -1.580  -0.442  1.00  4.670          H  
ATOM     41  HB  VAL A   4      10.391  -3.758   0.578  1.00  6.540          H  
ATOM     42 1HG1 VAL A   4      11.752  -5.763   0.423  1.00  6.540          H  
ATOM     43 2HG1 VAL A   4      11.174  -5.273  -1.164  1.00  6.540          H  
ATOM     44 3HG1 VAL A   4      12.852  -4.971  -0.678  1.00  6.540          H  
ATOM     45 1HG2 VAL A   4      12.172  -4.066   2.228  1.00  6.540          H  
ATOM     46 2HG2 VAL A   4      13.302  -3.176   1.184  1.00  6.540          H  
ATOM     47 3HG2 VAL A   4      11.893  -2.366   1.868  1.00  6.540          H  
ATOM     48  N   THR A   5      13.721  -1.642  -1.168  1.00  3.890          N  
ATOM     49  CA  THR A   5      15.036  -1.650  -1.821  1.00  3.890          C  
ATOM     50  C   THR A   5      16.117  -1.318  -0.830  1.00  3.890          C  
ATOM     51  O   THR A   5      15.876  -0.620   0.143  1.00  3.890          O  
ATOM     52  CB  THR A   5      15.134  -0.643  -2.971  1.00  5.450          C  
ATOM     53  OG1 THR A   5      16.359  -0.871  -3.671  1.00  5.450          O  
ATOM     54  CG2 THR A   5      15.157   0.782  -2.413  1.00  5.450          C  
ATOM     55  H   THR A   5      13.514  -1.000  -0.398  1.00  4.670          H  
ATOM     56  HA  THR A   5      15.231  -2.647  -2.213  1.00  4.670          H  
ATOM     57  HB  THR A   5      14.286  -0.777  -3.641  1.00  6.540          H  
ATOM     58  HG1 THR A   5      16.369  -0.343  -4.474  1.00  6.540          H  
ATOM     59 1HG2 THR A   5      15.223   1.488  -3.237  1.00  6.540          H  
ATOM     60 2HG2 THR A   5      14.251   0.958  -1.848  1.00  6.540          H  
ATOM     61 3HG2 THR A   5      16.010   0.937  -1.763  1.00  6.540          H  
ATOM     62  N   ALA A   6      17.324  -1.839  -1.034  1.00  3.890          N  
ATOM     63  CA  ALA A   6      18.458  -1.577  -0.130  1.00  3.890          C  
ATOM     64  C   ALA A   6      18.130  -1.991   1.316  1.00  3.890          C  
ATOM     65  O   ALA A   6      18.774  -1.539   2.273  1.00  3.890          O  
ATOM     66  CB  ALA A   6      18.828  -0.095  -0.160  1.00  5.450          C  
ATOM     67  H   ALA A   6      17.465  -2.399  -1.867  1.00  4.670          H  
ATOM     68  HA  ALA A   6      19.307  -2.169  -0.472  1.00  4.670          H  
ATOM     69 1HB  ALA A   6      19.684   0.073   0.491  1.00  6.540          H  
ATOM     70 2HB  ALA A   6      19.085   0.191  -1.180  1.00  6.540          H  
ATOM     71 3HB  ALA A   6      17.999   0.518   0.186  1.00  6.540          H  
ATOM     72  N   GLY A   7      17.144  -2.880   1.454  1.00  3.890          N  
ATOM     73  CA  GLY A   7      16.675  -3.361   2.736  1.00  3.890          C  
ATOM     74  C   GLY A   7      15.814  -2.325   3.473  1.00  3.890          C  
ATOM     75  O   GLY A   7      15.741  -2.372   4.695  1.00  3.890          O  
ATOM     76  H   GLY A   7      16.701  -3.217   0.612  1.00  4.670          H  
ATOM     77 1HA  GLY A   7      16.089  -4.265   2.576  1.00  4.670          H  
ATOM     78 2HA  GLY A   7      17.526  -3.642   3.352  1.00  4.670          H  
ATOM     79  N   MET A   8      15.235  -1.350   2.759  1.00  3.890          N  
ATOM     80  CA  MET A   8      14.424  -0.293   3.367  1.00  3.890          C  
ATOM     81  C   MET A   8      13.146  -0.068   2.525  1.00  3.890          C  
ATOM     82  O   MET A   8      13.158  -0.245   1.305  1.00  3.890          O  
ATOM     83  CB  MET A   8      15.242   0.990   3.408  1.00  5.450          C  
ATOM     84  CG  MET A   8      16.574   0.885   4.118  1.00  5.450          C  
ATOM     85  SD  MET A   8      17.502   2.438   4.226  1.00  5.450          S  
ATOM     86  CE  MET A   8      16.785   3.270   5.630  1.00  5.450          C  
ATOM     87  H   MET A   8      15.369  -1.310   1.753  1.00  4.670          H  
ATOM     88  HA  MET A   8      14.141  -0.586   4.375  1.00  4.670          H  
ATOM     89 1HB  MET A   8      15.454   1.287   2.386  1.00  6.540          H  
ATOM     90 2HB  MET A   8      14.672   1.761   3.882  1.00  6.540          H  
ATOM     91 1HG  MET A   8      16.420   0.499   5.105  1.00  6.540          H  
ATOM     92 2HG  MET A   8      17.187   0.181   3.565  1.00  6.540          H  
ATOM     93 1HE  MET A   8      17.255   4.238   5.765  1.00  6.540          H  
ATOM     94 2HE  MET A   8      15.748   3.401   5.484  1.00  6.540          H  
ATOM     95 3HE  MET A   8      16.942   2.686   6.514  1.00  6.540          H  
ATOM     96  N   ALA A   9      12.033   0.363   3.131  1.00  3.890          N  
ATOM     97  CA  ALA A   9      10.831   0.604   2.334  1.00  3.890          C  
ATOM     98  C   ALA A   9      11.151   1.591   1.268  1.00  3.890          C  
ATOM     99  O   ALA A   9      11.813   2.571   1.584  1.00  3.890          O  
ATOM    100  CB  ALA A   9       9.719   1.182   3.197  1.00  5.450          C  
ATOM    101  H   ALA A   9      11.982   0.492   4.141  1.00  4.670          H  
ATOM    102  HA  ALA A   9      10.515  -0.330   1.870  1.00  4.670          H  
ATOM    103 1HB  ALA A   9       8.851   1.366   2.574  1.00  6.540          H  
ATOM    104 2HB  ALA A   9       9.464   0.516   3.977  1.00  6.540          H  
ATOM    105 3HB  ALA A   9      10.052   2.126   3.633  1.00  6.540          H  
ATOM    106  N   LEU A  10      10.616   1.430   0.044  1.00  3.890          N  
ATOM    107  CA  LEU A  10      10.909   2.436  -0.969  1.00  3.890          C  
ATOM    108  C   LEU A  10      10.529   3.770  -0.417  1.00  3.890          C  
ATOM    109  O   LEU A  10       9.478   3.901   0.212  1.00  3.890          O  
ATOM    110  CB  LEU A  10      10.089   2.220  -2.251  1.00  5.450          C  
ATOM    111  CG  LEU A  10      10.440   1.030  -3.131  1.00  5.450          C  
ATOM    112  CD1 LEU A  10       9.341   0.851  -4.173  1.00  5.450          C  
ATOM    113  CD2 LEU A  10      11.744   1.257  -3.818  1.00  5.450          C  
ATOM    114  H   LEU A  10      10.059   0.609  -0.219  1.00  4.670          H  
ATOM    115  HA  LEU A  10      11.977   2.434  -1.176  1.00  4.670          H  
ATOM    116 1HB  LEU A  10       9.046   2.096  -1.957  1.00  6.540          H  
ATOM    117 2HB  LEU A  10      10.160   3.122  -2.859  1.00  6.540          H  
ATOM    118  HG  LEU A  10      10.525   0.160  -2.531  1.00  6.540          H  
ATOM    119 1HD1 LEU A  10       9.573  -0.003  -4.807  1.00  6.540          H  
ATOM    120 2HD1 LEU A  10       8.397   0.689  -3.661  1.00  6.540          H  
ATOM    121 3HD1 LEU A  10       9.272   1.748  -4.787  1.00  6.540          H  
ATOM    122 1HD2 LEU A  10      11.978   0.393  -4.442  1.00  6.540          H  
ATOM    123 2HD2 LEU A  10      11.681   2.148  -4.440  1.00  6.540          H  
ATOM    124 3HD2 LEU A  10      12.506   1.384  -3.097  1.00  6.540          H  
ATOM    125  N   ALA A  11      11.345   4.781  -0.674  1.00  3.890          N  
ATOM    126  CA  ALA A  11      11.076   6.108  -0.163  1.00  3.890          C  
ATOM    127  C   ALA A  11       9.949   6.710  -0.942  1.00  3.890          C  
ATOM    128  O   ALA A  11      10.174   7.546  -1.812  1.00  3.890          O  
ATOM    129  CB  ALA A  11      12.297   7.014  -0.264  1.00  5.450          C  
ATOM    130  H   ALA A  11      12.176   4.612  -1.221  1.00  4.670          H  
ATOM    131  HA  ALA A  11      10.774   6.020   0.882  1.00  4.670          H  
ATOM    132 1HB  ALA A  11      12.053   8.000   0.125  1.00  6.540          H  
ATOM    133 2HB  ALA A  11      13.112   6.602   0.304  1.00  6.540          H  
ATOM    134 3HB  ALA A  11      12.597   7.106  -1.305  1.00  6.540          H  
ATOM    135  N   ALA A  12       8.724   6.337  -0.596  1.00  3.890          N  
ATOM    136  CA  ALA A  12       7.528   6.774  -1.308  1.00  3.890          C  
ATOM    137  C   ALA A  12       7.442   8.279  -1.313  1.00  3.890          C  
ATOM    138  O   ALA A  12       6.846   8.870  -2.203  1.00  3.890          O  
ATOM    139  CB  ALA A  12       6.279   6.171  -0.698  1.00  5.450          C  
ATOM    140  H   ALA A  12       8.659   5.619   0.132  1.00  4.670          H  
ATOM    141  HA  ALA A  12       7.615   6.457  -2.336  1.00  4.670          H  
ATOM    142 1HB  ALA A  12       5.426   6.485  -1.258  1.00  6.540          H  
ATOM    143 2HB  ALA A  12       6.348   5.084  -0.729  1.00  6.540          H  
ATOM    144 3HB  ALA A  12       6.178   6.499   0.325  1.00  6.540          H  
ATOM    145  N   THR A  13       8.072   8.909  -0.337  1.00  3.890          N  
ATOM    146  CA  THR A  13       8.104  10.345  -0.216  1.00  3.890          C  
ATOM    147  C   THR A  13       8.805  10.951  -1.430  1.00  3.890          C  
ATOM    148  O   THR A  13       8.398  12.007  -1.927  1.00  3.890          O  
ATOM    149  CB  THR A  13       8.890  10.734   1.029  1.00  5.450          C  
ATOM    150  OG1 THR A  13      10.212  10.196   0.929  1.00  5.450          O  
ATOM    151  CG2 THR A  13       8.240  10.207   2.234  1.00  5.450          C  
ATOM    152  H   THR A  13       8.568   8.359   0.345  1.00  4.670          H  
ATOM    153  HA  THR A  13       7.090  10.731  -0.145  1.00  4.670          H  
ATOM    154  HB  THR A  13       8.941  11.801   1.096  1.00  6.540          H  
ATOM    155  HG1 THR A  13      10.765  10.621   1.605  1.00  6.540          H  
ATOM    156 1HG2 THR A  13       8.801  10.506   3.116  1.00  6.540          H  
ATOM    157 2HG2 THR A  13       7.242  10.610   2.301  1.00  6.540          H  
ATOM    158 3HG2 THR A  13       8.185   9.127   2.186  1.00  6.540          H  
ATOM    159  N   ASP A  14       9.816  10.232  -1.949  1.00  3.890          N  
ATOM    160  CA  ASP A  14      10.606  10.601  -3.115  1.00  3.890          C  
ATOM    161  C   ASP A  14       9.878  10.130  -4.373  1.00  3.890          C  
ATOM    162  O   ASP A  14       9.935  10.779  -5.422  1.00  3.890          O  
ATOM    163  CB  ASP A  14      12.002   9.956  -3.009  1.00  5.450          C  
ATOM    164  CG  ASP A  14      13.062  10.437  -4.031  1.00  5.450          C  
ATOM    165  OD1 ASP A  14      13.227  11.620  -4.167  1.00  5.450          O  
ATOM    166  OD2 ASP A  14      13.734   9.609  -4.610  1.00  5.450          O  
ATOM    167  H   ASP A  14      10.072   9.359  -1.495  1.00  4.670          H  
ATOM    168  HA  ASP A  14      10.709  11.685  -3.149  1.00  4.670          H  
ATOM    169 1HB  ASP A  14      12.379  10.122  -2.006  1.00  6.540          H  
ATOM    170 2HB  ASP A  14      11.894   8.879  -3.129  1.00  6.540          H  
ATOM    171  N   ILE A  15       9.206   8.977  -4.257  1.00  3.890          N  
ATOM    172  CA  ILE A  15       8.483   8.375  -5.375  1.00  3.890          C  
ATOM    173  C   ILE A  15       6.938   8.557  -5.312  1.00  3.890          C  
ATOM    174  O   ILE A  15       6.225   7.627  -4.888  1.00  3.890          O  
ATOM    175  CB  ILE A  15       8.785   6.862  -5.439  1.00  5.450          C  
ATOM    176  CG1 ILE A  15      10.341   6.618  -5.406  1.00  5.450          C  
ATOM    177  CG2 ILE A  15       8.141   6.218  -6.693  1.00  5.450          C  
ATOM    178  CD1 ILE A  15      11.166   7.281  -6.521  1.00  5.450          C  
ATOM    179  H   ILE A  15       9.262   8.499  -3.354  1.00  4.670          H  
ATOM    180  HA  ILE A  15       8.858   8.809  -6.286  1.00  4.670          H  
ATOM    181  HB  ILE A  15       8.377   6.389  -4.556  1.00  6.540          H  
ATOM    182 1HG1 ILE A  15      10.721   6.980  -4.451  1.00  6.540          H  
ATOM    183 2HG1 ILE A  15      10.512   5.543  -5.453  1.00  6.540          H  
ATOM    184 1HG2 ILE A  15       8.358   5.153  -6.697  1.00  6.540          H  
ATOM    185 2HG2 ILE A  15       7.065   6.352  -6.700  1.00  6.540          H  
ATOM    186 3HG2 ILE A  15       8.545   6.672  -7.593  1.00  6.540          H  
ATOM    187 1HD1 ILE A  15      12.219   7.034  -6.374  1.00  6.540          H  
ATOM    188 2HD1 ILE A  15      10.850   6.922  -7.494  1.00  6.540          H  
ATOM    189 3HD1 ILE A  15      11.060   8.362  -6.482  1.00  6.540          H  
ATOM    190  N   PRO A  16       6.369   9.667  -5.835  1.00  3.890          N  
ATOM    191  CA  PRO A  16       4.950   9.925  -5.833  1.00  3.890          C  
ATOM    192  C   PRO A  16       4.379   8.866  -6.732  1.00  3.890          C  
ATOM    193  O   PRO A  16       5.061   8.428  -7.662  1.00  3.890          O  
ATOM    194  CB  PRO A  16       4.829  11.336  -6.410  1.00  5.830          C  
ATOM    195  CG  PRO A  16       6.072  11.514  -7.237  1.00  5.830          C  
ATOM    196  CD  PRO A  16       7.151  10.721  -6.509  1.00  5.830          C  
ATOM    197  HA  PRO A  16       4.544   9.853  -4.811  1.00  4.670          H  
ATOM    198 1HB  PRO A  16       3.904  11.419  -7.000  1.00  7.000          H  
ATOM    199 2HB  PRO A  16       4.754  12.065  -5.589  1.00  7.000          H  
ATOM    200 1HG  PRO A  16       5.898  11.137  -8.259  1.00  7.000          H  
ATOM    201 2HG  PRO A  16       6.320  12.582  -7.331  1.00  7.000          H  
ATOM    202 1HD  PRO A  16       7.834  10.333  -7.264  1.00  7.000          H  
ATOM    203 2HD  PRO A  16       7.643  11.363  -5.771  1.00  7.000          H  
ATOM    204  N   GLY A  17       3.151   8.456  -6.488  1.00  3.890          N  
ATOM    205  CA  GLY A  17       2.563   7.410  -7.309  1.00  3.890          C  
ATOM    206  C   GLY A  17       2.353   6.200  -6.422  1.00  3.890          C  
ATOM    207  O   GLY A  17       1.383   5.449  -6.576  1.00  3.890          O  
ATOM    208  H   GLY A  17       2.598   8.875  -5.718  1.00  4.670          H  
ATOM    209 1HA  GLY A  17       1.613   7.750  -7.722  1.00  4.670          H  
ATOM    210 2HA  GLY A  17       3.222   7.161  -8.139  1.00  4.670          H  
ATOM    211  N   LEU A  18       3.159   6.111  -5.347  1.00  3.890          N  
ATOM    212  CA  LEU A  18       3.009   5.025  -4.384  1.00  3.890          C  
ATOM    213  C   LEU A  18       1.933   5.384  -3.353  1.00  3.890          C  
ATOM    214  O   LEU A  18       1.823   4.769  -2.299  1.00  3.890          O  
ATOM    215  CB  LEU A  18       4.337   4.641  -3.699  1.00  5.450          C  
ATOM    216  CG  LEU A  18       5.480   4.010  -4.610  1.00  5.450          C  
ATOM    217  CD1 LEU A  18       6.729   3.769  -3.752  1.00  5.450          C  
ATOM    218  CD2 LEU A  18       5.026   2.666  -5.241  1.00  5.450          C  
ATOM    219  H   LEU A  18       3.952   6.762  -5.233  1.00  4.670          H  
ATOM    220  HA  LEU A  18       2.676   4.165  -4.928  1.00  4.670          H  
ATOM    221 1HB  LEU A  18       4.752   5.549  -3.277  1.00  6.540          H  
ATOM    222 2HB  LEU A  18       4.128   3.947  -2.887  1.00  6.540          H  
ATOM    223  HG  LEU A  18       5.735   4.716  -5.400  1.00  6.540          H  
ATOM    224 1HD1 LEU A  18       7.520   3.363  -4.372  1.00  6.540          H  
ATOM    225 2HD1 LEU A  18       7.050   4.685  -3.342  1.00  6.540          H  
ATOM    226 3HD1 LEU A  18       6.501   3.070  -2.947  1.00  6.540          H  
ATOM    227 1HD2 LEU A  18       5.836   2.267  -5.850  1.00  6.540          H  
ATOM    228 2HD2 LEU A  18       4.788   1.962  -4.464  1.00  6.540          H  
ATOM    229 3HD2 LEU A  18       4.155   2.813  -5.871  1.00  6.540          H  
ATOM    230  N   ASP A  19       1.121   6.373  -3.716  1.00  3.890          N  
ATOM    231  CA  ASP A  19      -0.015   6.936  -3.013  1.00  3.890          C  
ATOM    232  C   ASP A  19      -1.270   6.107  -3.212  1.00  3.890          C  
ATOM    233  O   ASP A  19      -2.142   6.089  -2.337  1.00  3.890          O  
ATOM    234  CB  ASP A  19      -0.332   8.314  -3.611  1.00  5.450          C  
ATOM    235  CG  ASP A  19       0.714   9.398  -3.406  1.00  5.450          C  
ATOM    236  OD1 ASP A  19       0.782   9.968  -2.317  1.00  5.450          O  
ATOM    237  OD2 ASP A  19       1.513   9.612  -4.332  1.00  5.450          O  
ATOM    238  H   ASP A  19       1.338   6.789  -4.606  1.00  4.670          H  
ATOM    239  HA  ASP A  19       0.187   6.993  -1.953  1.00  4.670          H  
ATOM    240 1HB  ASP A  19      -0.490   8.198  -4.684  1.00  6.540          H  
ATOM    241 2HB  ASP A  19      -1.274   8.670  -3.199  1.00  6.540          H  
ATOM    242  N   ALA A  20      -1.381   5.430  -4.358  1.00  3.890          N  
ATOM    243  CA  ALA A  20      -2.626   4.746  -4.684  1.00  3.890          C  
ATOM    244  C   ALA A  20      -3.094   3.784  -3.599  1.00  3.890          C  
ATOM    245  O   ALA A  20      -2.324   3.008  -3.039  1.00  3.890          O  
ATOM    246  CB  ALA A  20      -2.466   3.972  -5.980  1.00  5.450          C  
ATOM    247  H   ALA A  20      -0.614   5.433  -5.045  1.00  4.670          H  
ATOM    248  HA  ALA A  20      -3.395   5.507  -4.816  1.00  4.670          H  
ATOM    249 1HB  ALA A  20      -3.408   3.500  -6.241  1.00  6.540          H  
ATOM    250 2HB  ALA A  20      -2.171   4.655  -6.775  1.00  6.540          H  
ATOM    251 3HB  ALA A  20      -1.701   3.213  -5.859  1.00  6.540          H  
ATOM    252  N   SER A  21      -4.418   3.791  -3.373  1.00  3.890          N  
ATOM    253  CA  SER A  21      -5.129   2.912  -2.433  1.00  3.890          C  
ATOM    254  C   SER A  21      -5.007   1.458  -2.871  1.00  3.890          C  
ATOM    255  O   SER A  21      -5.090   0.509  -2.079  1.00  3.890          O  
ATOM    256  CB  SER A  21      -6.585   3.318  -2.434  1.00  5.450          C  
ATOM    257  OG  SER A  21      -7.162   3.057  -3.683  1.00  5.450          O  
ATOM    258  H   SER A  21      -4.984   4.465  -3.869  1.00  4.670          H  
ATOM    259  HA  SER A  21      -4.701   3.028  -1.438  1.00  4.670          H  
ATOM    260 1HB  SER A  21      -7.124   2.781  -1.682  1.00  6.540          H  
ATOM    261 2HB  SER A  21      -6.668   4.380  -2.198  1.00  6.540          H  
ATOM    262  HG  SER A  21      -8.083   3.334  -3.610  1.00  6.540          H  
ATOM    263  N   LYS A  22      -4.717   1.310  -4.148  1.00  3.890          N  
ATOM    264  CA  LYS A  22      -4.530   0.048  -4.814  1.00  3.890          C  
ATOM    265  C   LYS A  22      -3.398  -0.729  -4.180  1.00  3.890          C  
ATOM    266  O   LYS A  22      -3.460  -1.953  -4.131  1.00  3.890          O  
ATOM    267  CB  LYS A  22      -4.228   0.282  -6.292  1.00  5.450          C  
ATOM    268  CG  LYS A  22      -5.409   0.808  -7.095  1.00  5.450          C  
ATOM    269  CD  LYS A  22      -5.034   1.051  -8.553  1.00  5.450          C  
ATOM    270  CE  LYS A  22      -6.224   1.577  -9.356  1.00  5.450          C  
ATOM    271  NZ  LYS A  22      -5.863   1.851 -10.780  1.00  5.450          N  
ATOM    272  H   LYS A  22      -4.661   2.163  -4.681  1.00  4.670          H  
ATOM    273  HA  LYS A  22      -5.444  -0.540  -4.717  1.00  4.670          H  
ATOM    274 1HB  LYS A  22      -3.404   0.987  -6.384  1.00  6.540          H  
ATOM    275 2HB  LYS A  22      -3.902  -0.656  -6.743  1.00  6.540          H  
ATOM    276 1HG  LYS A  22      -6.222   0.082  -7.050  1.00  6.540          H  
ATOM    277 2HG  LYS A  22      -5.760   1.740  -6.653  1.00  6.540          H  
ATOM    278 1HD  LYS A  22      -4.225   1.781  -8.602  1.00  6.540          H  
ATOM    279 2HD  LYS A  22      -4.689   0.120  -9.001  1.00  6.540          H  
ATOM    280 1HE  LYS A  22      -7.024   0.838  -9.332  1.00  6.540          H  
ATOM    281 2HE  LYS A  22      -6.582   2.500  -8.899  1.00  6.540          H  
ATOM    282 1HZ  LYS A  22      -6.676   2.196 -11.273  1.00  6.540          H  
ATOM    283 2HZ  LYS A  22      -5.129   2.545 -10.818  1.00  6.540          H  
ATOM    284 3HZ  LYS A  22      -5.542   1.000 -11.219  1.00  6.540          H  
ATOM    285  N   LEU A  23      -2.389  -0.013  -3.662  1.00  3.890          N  
ATOM    286  CA  LEU A  23      -1.175  -0.576  -3.092  1.00  3.890          C  
ATOM    287  C   LEU A  23      -1.377  -1.085  -1.675  1.00  3.890          C  
ATOM    288  O   LEU A  23      -0.503  -1.754  -1.104  1.00  3.890          O  
ATOM    289  CB  LEU A  23      -0.137   0.524  -3.144  1.00  5.450          C  
ATOM    290  CG  LEU A  23       0.226   0.979  -4.569  1.00  5.450          C  
ATOM    291  CD1 LEU A  23       0.985   2.213  -4.481  1.00  5.450          C  
ATOM    292  CD2 LEU A  23       1.084  -0.079  -5.279  1.00  5.450          C  
ATOM    293  H   LEU A  23      -2.436   1.009  -3.670  1.00  4.670          H  
ATOM    294  HA  LEU A  23      -0.863  -1.404  -3.705  1.00  4.670          H  
ATOM    295 1HB  LEU A  23      -0.507   1.382  -2.588  1.00  6.540          H  
ATOM    296 2HB  LEU A  23       0.756   0.170  -2.674  1.00  6.540          H  
ATOM    297  HG  LEU A  23      -0.680   1.159  -5.138  1.00  6.540          H  
ATOM    298 1HD1 LEU A  23       1.228   2.541  -5.490  1.00  6.540          H  
ATOM    299 2HD1 LEU A  23       0.373   2.973  -3.983  1.00  6.540          H  
ATOM    300 3HD1 LEU A  23       1.889   2.051  -3.917  1.00  6.540          H  
ATOM    301 1HD2 LEU A  23       1.340   0.272  -6.277  1.00  6.540          H  
ATOM    302 2HD2 LEU A  23       1.995  -0.247  -4.713  1.00  6.540          H  
ATOM    303 3HD2 LEU A  23       0.543  -1.018  -5.367  1.00  6.540          H  
ATOM    304  N   VAL A  24      -2.547  -0.771  -1.107  1.00  3.890          N  
ATOM    305  CA  VAL A  24      -2.915  -1.253   0.202  1.00  3.890          C  
ATOM    306  C   VAL A  24      -3.427  -2.651  -0.062  1.00  3.890          C  
ATOM    307  O   VAL A  24      -3.052  -3.600   0.625  1.00  3.890          O  
ATOM    308  CB  VAL A  24      -3.967  -0.378   0.878  1.00  5.450          C  
ATOM    309  CG1 VAL A  24      -4.393  -1.003   2.210  1.00  5.450          C  
ATOM    310  CG2 VAL A  24      -3.382   0.980   1.070  1.00  5.450          C  
ATOM    311  H   VAL A  24      -3.234  -0.224  -1.626  1.00  4.670          H  
ATOM    312  HA  VAL A  24      -2.046  -1.291   0.839  1.00  4.670          H  
ATOM    313  HB  VAL A  24      -4.846  -0.315   0.250  1.00  6.540          H  
ATOM    314 1HG1 VAL A  24      -5.138  -0.380   2.685  1.00  6.540          H  
ATOM    315 2HG1 VAL A  24      -4.817  -1.992   2.039  1.00  6.540          H  
ATOM    316 3HG1 VAL A  24      -3.527  -1.089   2.863  1.00  6.540          H  
ATOM    317 1HG2 VAL A  24      -4.095   1.622   1.535  1.00  6.540          H  
ATOM    318 2HG2 VAL A  24      -2.506   0.904   1.696  1.00  6.540          H  
ATOM    319 3HG2 VAL A  24      -3.100   1.401   0.105  1.00  6.540          H  
ATOM    320  N   SER A  25      -4.300  -2.767  -1.082  1.00  3.890          N  
ATOM    321  CA  SER A  25      -4.799  -4.080  -1.487  1.00  3.890          C  
ATOM    322  C   SER A  25      -3.593  -4.922  -1.930  1.00  3.890          C  
ATOM    323  O   SER A  25      -3.445  -6.079  -1.518  1.00  3.890          O  
ATOM    324  CB  SER A  25      -5.813  -3.958  -2.613  1.00  5.450          C  
ATOM    325  OG  SER A  25      -6.976  -3.294  -2.187  1.00  5.450          O  
ATOM    326  H   SER A  25      -4.612  -1.920  -1.564  1.00  4.670          H  
ATOM    327  HA  SER A  25      -5.272  -4.561  -0.632  1.00  4.670          H  
ATOM    328 1HB  SER A  25      -5.371  -3.420  -3.445  1.00  6.540          H  
ATOM    329 2HB  SER A  25      -6.070  -4.953  -2.971  1.00  6.540          H  
ATOM    330  HG  SER A  25      -7.566  -3.278  -2.946  1.00  6.540          H  
ATOM    331  N   GLY A  26      -2.687  -4.313  -2.708  1.00  3.890          N  
ATOM    332  CA  GLY A  26      -1.444  -4.973  -3.052  1.00  3.890          C  
ATOM    333  C   GLY A  26      -0.601  -4.256  -4.126  1.00  3.890          C  
ATOM    334  O   GLY A  26      -1.105  -3.441  -4.890  1.00  3.890          O  
ATOM    335  H   GLY A  26      -2.902  -3.393  -3.101  1.00  4.670          H  
ATOM    336 1HA  GLY A  26      -0.887  -5.015  -2.117  1.00  4.670          H  
ATOM    337 2HA  GLY A  26      -1.657  -5.995  -3.365  1.00  4.670          H  
ATOM    338  N   VAL A  27       0.701  -4.580  -4.205  1.00  3.890          N  
ATOM    339  CA  VAL A  27       1.320  -5.607  -3.372  1.00  3.890          C  
ATOM    340  C   VAL A  27       2.175  -4.981  -2.286  1.00  3.890          C  
ATOM    341  O   VAL A  27       2.328  -5.595  -1.235  1.00  3.890          O  
ATOM    342  CB  VAL A  27       2.142  -6.604  -4.221  1.00  5.450          C  
ATOM    343  CG1 VAL A  27       1.219  -7.284  -5.216  1.00  5.450          C  
ATOM    344  CG2 VAL A  27       3.288  -5.918  -4.932  1.00  5.450          C  
ATOM    345  H   VAL A  27       1.283  -4.066  -4.866  1.00  4.670          H  
ATOM    346  HA  VAL A  27       0.576  -6.227  -2.898  1.00  4.670          H  
ATOM    347  HB  VAL A  27       2.534  -7.379  -3.570  1.00  6.540          H  
ATOM    348 1HG1 VAL A  27       1.783  -8.017  -5.795  1.00  6.540          H  
ATOM    349 2HG1 VAL A  27       0.417  -7.788  -4.677  1.00  6.540          H  
ATOM    350 3HG1 VAL A  27       0.791  -6.543  -5.888  1.00  6.540          H  
ATOM    351 1HG2 VAL A  27       3.845  -6.659  -5.504  1.00  6.540          H  
ATOM    352 2HG2 VAL A  27       2.898  -5.189  -5.587  1.00  6.540          H  
ATOM    353 3HG2 VAL A  27       3.963  -5.443  -4.224  1.00  6.540          H  
ATOM    354  N   LEU A  28       2.604  -3.728  -2.486  1.00  3.890          N  
ATOM    355  CA  LEU A  28       3.491  -2.959  -1.606  1.00  3.890          C  
ATOM    356  C   LEU A  28       3.239  -3.151  -0.111  1.00  3.890          C  
ATOM    357  O   LEU A  28       4.153  -3.511   0.647  1.00  3.890          O  
ATOM    358  CB  LEU A  28       3.247  -1.474  -1.923  1.00  5.450          C  
ATOM    359  CG  LEU A  28       4.105  -0.362  -1.237  1.00  5.450          C  
ATOM    360  CD1 LEU A  28       5.582  -0.492  -1.597  1.00  5.450          C  
ATOM    361  CD2 LEU A  28       3.575   0.989  -1.744  1.00  5.450          C  
ATOM    362  H   LEU A  28       2.405  -3.305  -3.394  1.00  4.670          H  
ATOM    363  HA  LEU A  28       4.517  -3.241  -1.840  1.00  4.670          H  
ATOM    364 1HB  LEU A  28       3.247  -1.342  -2.966  1.00  6.540          H  
ATOM    365 2HB  LEU A  28       2.228  -1.269  -1.602  1.00  6.540          H  
ATOM    366  HG  LEU A  28       4.021  -0.443  -0.158  1.00  6.540          H  
ATOM    367 1HD1 LEU A  28       6.163   0.289  -1.132  1.00  6.540          H  
ATOM    368 2HD1 LEU A  28       5.968  -1.452  -1.273  1.00  6.540          H  
ATOM    369 3HD1 LEU A  28       5.689  -0.399  -2.640  1.00  6.540          H  
ATOM    370 1HD2 LEU A  28       4.135   1.811  -1.327  1.00  6.540          H  
ATOM    371 2HD2 LEU A  28       3.669   1.013  -2.813  1.00  6.540          H  
ATOM    372 3HD2 LEU A  28       2.529   1.098  -1.473  1.00  6.540          H  
ATOM    373  N   ALA A  29       1.976  -3.034   0.313  1.00  3.890          N  
ATOM    374  CA  ALA A  29       1.648  -3.135   1.733  1.00  3.890          C  
ATOM    375  C   ALA A  29       2.101  -4.451   2.376  1.00  3.890          C  
ATOM    376  O   ALA A  29       2.403  -4.471   3.574  1.00  3.890          O  
ATOM    377  CB  ALA A  29       0.155  -2.993   1.910  1.00  5.450          C  
ATOM    378  H   ALA A  29       1.231  -2.775  -0.342  1.00  4.670          H  
ATOM    379  HA  ALA A  29       2.145  -2.318   2.250  1.00  4.670          H  
ATOM    380 1HB  ALA A  29      -0.096  -3.030   2.962  1.00  6.540          H  
ATOM    381 2HB  ALA A  29      -0.131  -2.048   1.494  1.00  6.540          H  
ATOM    382 3HB  ALA A  29      -0.363  -3.799   1.384  1.00  6.540          H  
ATOM    383  N   GLU A  30       2.087  -5.555   1.623  1.00  3.890          N  
ATOM    384  CA  GLU A  30       2.482  -6.858   2.158  1.00  3.890          C  
ATOM    385  C   GLU A  30       3.806  -7.359   1.569  1.00  3.890          C  
ATOM    386  O   GLU A  30       4.505  -8.162   2.190  1.00  3.890          O  
ATOM    387  CB  GLU A  30       1.384  -7.901   1.917  1.00  5.450          C  
ATOM    388  CG  GLU A  30       0.058  -7.622   2.640  1.00  5.450          C  
ATOM    389  CD  GLU A  30      -0.982  -8.706   2.405  1.00  5.450          C  
ATOM    390  OE1 GLU A  30      -0.715  -9.595   1.630  1.00  5.450          O  
ATOM    391  OE2 GLU A  30      -2.028  -8.646   3.009  1.00  5.450          O  
ATOM    392  H   GLU A  30       1.836  -5.493   0.636  1.00  4.670          H  
ATOM    393  HA  GLU A  30       2.618  -6.758   3.234  1.00  4.670          H  
ATOM    394 1HB  GLU A  30       1.177  -7.959   0.847  1.00  6.540          H  
ATOM    395 2HB  GLU A  30       1.741  -8.880   2.234  1.00  6.540          H  
ATOM    396 1HG  GLU A  30       0.251  -7.536   3.709  1.00  6.540          H  
ATOM    397 2HG  GLU A  30      -0.335  -6.665   2.293  1.00  6.540          H  
ATOM    398  N   GLN A  31       4.111  -6.911   0.348  1.00  3.890          N  
ATOM    399  CA  GLN A  31       5.274  -7.309  -0.439  1.00  3.890          C  
ATOM    400  C   GLN A  31       6.582  -6.889   0.181  1.00  3.890          C  
ATOM    401  O   GLN A  31       7.589  -7.590   0.054  1.00  3.890          O  
ATOM    402  CB  GLN A  31       5.198  -6.670  -1.823  1.00  5.450          C  
ATOM    403  CG  GLN A  31       6.249  -7.088  -2.831  1.00  5.450          C  
ATOM    404  CD  GLN A  31       6.118  -8.526  -3.232  1.00  5.450          C  
ATOM    405  OE1 GLN A  31       5.041  -8.967  -3.646  1.00  5.450          O  
ATOM    406  NE2 GLN A  31       7.205  -9.275  -3.121  1.00  5.450          N  
ATOM    407  H   GLN A  31       3.468  -6.267  -0.087  1.00  4.670          H  
ATOM    408  HA  GLN A  31       5.267  -8.395  -0.531  1.00  4.670          H  
ATOM    409 1HB  GLN A  31       4.260  -6.923  -2.242  1.00  6.540          H  
ATOM    410 2HB  GLN A  31       5.233  -5.587  -1.727  1.00  6.540          H  
ATOM    411 1HG  GLN A  31       6.138  -6.471  -3.724  1.00  6.540          H  
ATOM    412 2HG  GLN A  31       7.241  -6.938  -2.413  1.00  6.540          H  
ATOM    413 1HE2 GLN A  31       7.179 -10.244  -3.377  1.00  6.540          H  
ATOM    414 2HE2 GLN A  31       8.056  -8.873  -2.773  1.00  6.540          H  
ATOM    415  N   ARG A  32       6.605  -5.719   0.805  1.00  3.890          N  
ATOM    416  CA  ARG A  32       7.859  -5.267   1.362  1.00  3.890          C  
ATOM    417  C   ARG A  32       8.412  -6.244   2.394  1.00  3.890          C  
ATOM    418  O   ARG A  32       7.758  -6.566   3.387  1.00  3.890          O  
ATOM    419  CB  ARG A  32       7.694  -3.912   2.030  1.00  5.450          C  
ATOM    420  CG  ARG A  32       7.476  -2.733   1.115  1.00  5.450          C  
ATOM    421  CD  ARG A  32       7.238  -1.467   1.875  1.00  5.450          C  
ATOM    422  NE  ARG A  32       5.953  -1.474   2.545  1.00  5.450          N  
ATOM    423  CZ  ARG A  32       5.533  -0.573   3.468  1.00  5.450          C  
ATOM    424  NH1 ARG A  32       6.315   0.428   3.855  1.00  5.450          N  
ATOM    425  NH2 ARG A  32       4.335  -0.706   3.979  1.00  5.450          N  
ATOM    426  H   ARG A  32       5.754  -5.151   0.871  1.00  4.670          H  
ATOM    427  HA  ARG A  32       8.575  -5.177   0.548  1.00  4.670          H  
ATOM    428 1HB  ARG A  32       6.862  -3.954   2.733  1.00  6.540          H  
ATOM    429 2HB  ARG A  32       8.573  -3.710   2.583  1.00  6.540          H  
ATOM    430 1HG  ARG A  32       8.354  -2.591   0.518  1.00  6.540          H  
ATOM    431 2HG  ARG A  32       6.624  -2.924   0.470  1.00  6.540          H  
ATOM    432 1HD  ARG A  32       8.009  -1.355   2.621  1.00  6.540          H  
ATOM    433 2HD  ARG A  32       7.269  -0.621   1.186  1.00  6.540          H  
ATOM    434  HE  ARG A  32       5.301  -2.219   2.284  1.00  6.540          H  
ATOM    435 1HH1 ARG A  32       7.226   0.527   3.464  1.00  6.540          H  
ATOM    436 2HH1 ARG A  32       6.029   1.106   4.601  1.00  6.540          H  
ATOM    437 1HH2 ARG A  32       3.744  -1.473   3.700  1.00  6.540          H  
ATOM    438 2HH2 ARG A  32       3.995  -0.009   4.638  1.00  6.540          H  
ATOM    439  N   LEU A  33       9.664  -6.628   2.201  1.00  3.890          N  
ATOM    440  CA  LEU A  33      10.380  -7.516   3.095  1.00  3.890          C  
ATOM    441  C   LEU A  33      10.388  -6.784   4.439  1.00  3.890          C  
ATOM    442  O   LEU A  33      10.710  -5.599   4.422  1.00  3.890          O  
ATOM    443  CB  LEU A  33      11.798  -7.744   2.521  1.00  5.450          C  
ATOM    444  CG  LEU A  33      12.729  -8.796   3.178  1.00  5.450          C  
ATOM    445  CD1 LEU A  33      12.182 -10.207   2.947  1.00  5.450          C  
ATOM    446  CD2 LEU A  33      14.124  -8.671   2.558  1.00  5.450          C  
ATOM    447  H   LEU A  33      10.107  -6.335   1.343  1.00  4.670          H  
ATOM    448  HA  LEU A  33       9.844  -8.454   3.140  1.00  4.670          H  
ATOM    449 1HB  LEU A  33      11.683  -8.041   1.480  1.00  6.540          H  
ATOM    450 2HB  LEU A  33      12.323  -6.793   2.531  1.00  6.540          H  
ATOM    451  HG  LEU A  33      12.791  -8.618   4.247  1.00  6.540          H  
ATOM    452 1HD1 LEU A  33      12.853 -10.935   3.408  1.00  6.540          H  
ATOM    453 2HD1 LEU A  33      11.199 -10.319   3.373  1.00  6.540          H  
ATOM    454 3HD1 LEU A  33      12.126 -10.401   1.875  1.00  6.540          H  
ATOM    455 1HD2 LEU A  33      14.793  -9.403   3.014  1.00  6.540          H  
ATOM    456 2HD2 LEU A  33      14.063  -8.857   1.485  1.00  6.540          H  
ATOM    457 3HD2 LEU A  33      14.515  -7.678   2.723  1.00  6.540          H  
ATOM    458  N   PRO A  34      10.111  -7.424   5.611  1.00  3.890          N  
ATOM    459  CA  PRO A  34       9.993  -6.810   6.947  1.00  3.890          C  
ATOM    460  C   PRO A  34      11.072  -5.789   7.279  1.00  3.890          C  
ATOM    461  O   PRO A  34      10.812  -4.801   7.973  1.00  3.890          O  
ATOM    462  CB  PRO A  34      10.076  -8.027   7.870  1.00  5.830          C  
ATOM    463  CG  PRO A  34       9.479  -9.150   7.057  1.00  5.830          C  
ATOM    464  CD  PRO A  34       9.934  -8.899   5.638  1.00  5.830          C  
ATOM    465  HA  PRO A  34       8.996  -6.343   7.028  1.00  4.670          H  
ATOM    466 1HB  PRO A  34      11.124  -8.212   8.158  1.00  7.000          H  
ATOM    467 2HB  PRO A  34       9.522  -7.833   8.800  1.00  7.000          H  
ATOM    468 1HG  PRO A  34       9.817 -10.124   7.448  1.00  7.000          H  
ATOM    469 2HG  PRO A  34       8.380  -9.138   7.153  1.00  7.000          H  
ATOM    470 1HD  PRO A  34      10.875  -9.417   5.460  1.00  7.000          H  
ATOM    471 2HD  PRO A  34       9.124  -9.228   4.974  1.00  7.000          H  
ATOM    472  N   VAL A  35      12.286  -6.003   6.774  1.00  3.890          N  
ATOM    473  CA  VAL A  35      13.398  -5.078   6.986  1.00  3.890          C  
ATOM    474  C   VAL A  35      13.050  -3.636   6.570  1.00  3.890          C  
ATOM    475  O   VAL A  35      13.685  -2.682   7.024  1.00  3.890          O  
ATOM    476  CB  VAL A  35      14.619  -5.533   6.158  1.00  5.450          C  
ATOM    477  CG1 VAL A  35      15.069  -6.925   6.603  1.00  5.450          C  
ATOM    478  CG2 VAL A  35      14.261  -5.534   4.666  1.00  5.450          C  
ATOM    479  H   VAL A  35      12.461  -6.848   6.257  1.00  4.670          H  
ATOM    480  HA  VAL A  35      13.657  -5.085   8.044  1.00  4.670          H  
ATOM    481  HB  VAL A  35      15.448  -4.842   6.331  1.00  6.540          H  
ATOM    482 1HG1 VAL A  35      15.943  -7.225   6.023  1.00  6.540          H  
ATOM    483 2HG1 VAL A  35      15.329  -6.895   7.661  1.00  6.540          H  
ATOM    484 3HG1 VAL A  35      14.273  -7.646   6.448  1.00  6.540          H  
ATOM    485 1HG2 VAL A  35      15.128  -5.850   4.099  1.00  6.540          H  
ATOM    486 2HG2 VAL A  35      13.449  -6.212   4.494  1.00  6.540          H  
ATOM    487 3HG2 VAL A  35      13.971  -4.543   4.337  1.00  6.540          H  
ATOM    488  N   PHE A  36      11.982  -3.479   5.775  1.00  3.890          N  
ATOM    489  CA  PHE A  36      11.502  -2.223   5.248  1.00  3.890          C  
ATOM    490  C   PHE A  36      11.253  -1.182   6.307  1.00  3.890          C  
ATOM    491  O   PHE A  36      11.296   0.025   6.007  1.00  3.890          O  
ATOM    492  CB  PHE A  36      10.189  -2.387   4.493  1.00  5.450          C  
ATOM    493  CG  PHE A  36       8.911  -2.518   5.349  1.00  5.450          C  
ATOM    494  CD1 PHE A  36       8.267  -1.382   5.893  1.00  5.450          C  
ATOM    495  CD2 PHE A  36       8.309  -3.739   5.556  1.00  5.450          C  
ATOM    496  CE1 PHE A  36       7.117  -1.495   6.614  1.00  5.450          C  
ATOM    497  CE2 PHE A  36       7.151  -3.847   6.273  1.00  5.450          C  
ATOM    498  CZ  PHE A  36       6.555  -2.725   6.806  1.00  5.450          C  
ATOM    499  H   PHE A  36      11.498  -4.324   5.475  1.00  4.670          H  
ATOM    500  HA  PHE A  36      12.255  -1.868   4.563  1.00  4.670          H  
ATOM    501 1HB  PHE A  36      10.061  -1.606   3.818  1.00  6.540          H  
ATOM    502 2HB  PHE A  36      10.278  -3.281   3.904  1.00  6.540          H  
ATOM    503  HD1 PHE A  36       8.683  -0.391   5.757  1.00  6.540          H  
ATOM    504  HD2 PHE A  36       8.743  -4.627   5.138  1.00  6.540          H  
ATOM    505  HE1 PHE A  36       6.647  -0.596   7.026  1.00  6.540          H  
ATOM    506  HE2 PHE A  36       6.693  -4.829   6.417  1.00  6.540          H  
ATOM    507  HZ  PHE A  36       5.631  -2.820   7.373  1.00  6.540          H  
ATOM    508  N   ALA A  37      11.054  -1.645   7.545  1.00  3.890          N  
ATOM    509  CA  ALA A  37      10.754  -0.849   8.719  1.00  3.890          C  
ATOM    510  C   ALA A  37      11.825   0.206   8.965  1.00  3.890          C  
ATOM    511  O   ALA A  37      11.584   1.186   9.669  1.00  3.890          O  
ATOM    512  CB  ALA A  37      10.625  -1.760   9.916  1.00  5.450          C  
ATOM    513  H   ALA A  37      11.066  -2.669   7.656  1.00  4.670          H  
ATOM    514  HA  ALA A  37       9.804  -0.339   8.551  1.00  4.670          H  
ATOM    515 1HB  ALA A  37      10.373  -1.173  10.796  1.00  6.540          H  
ATOM    516 2HB  ALA A  37       9.841  -2.494   9.724  1.00  6.540          H  
ATOM    517 3HB  ALA A  37      11.572  -2.275  10.077  1.00  6.540          H  
ATOM    518  N   ARG A  38      13.012  -0.002   8.393  1.00  3.890          N  
ATOM    519  CA  ARG A  38      14.126   0.925   8.493  1.00  3.890          C  
ATOM    520  C   ARG A  38      13.787   2.306   7.886  1.00  3.890          C  
ATOM    521  O   ARG A  38      14.419   3.297   8.250  1.00  3.890          O  
ATOM    522  CB  ARG A  38      15.346   0.320   7.843  1.00  5.450          C  
ATOM    523  CG  ARG A  38      15.978  -0.835   8.612  1.00  5.450          C  
ATOM    524  CD  ARG A  38      16.958  -1.550   7.774  1.00  5.450          C  
ATOM    525  NE  ARG A  38      18.135  -0.730   7.415  1.00  5.450          N  
ATOM    526  CZ  ARG A  38      18.806  -0.800   6.230  1.00  5.450          C  
ATOM    527  NH1 ARG A  38      18.390  -1.611   5.276  1.00  5.450          N  
ATOM    528  NH2 ARG A  38      19.867  -0.032   6.027  1.00  5.450          N  
ATOM    529  H   ARG A  38      13.138  -0.862   7.847  1.00  4.670          H  
ATOM    530  HA  ARG A  38      14.350   1.068   9.549  1.00  4.670          H  
ATOM    531 1HB  ARG A  38      15.069  -0.058   6.862  1.00  6.540          H  
ATOM    532 2HB  ARG A  38      16.098   1.068   7.716  1.00  6.540          H  
ATOM    533 1HG  ARG A  38      16.486  -0.457   9.496  1.00  6.540          H  
ATOM    534 2HG  ARG A  38      15.201  -1.542   8.908  1.00  6.540          H  
ATOM    535 1HD  ARG A  38      17.305  -2.434   8.307  1.00  6.540          H  
ATOM    536 2HD  ARG A  38      16.452  -1.854   6.887  1.00  6.540          H  
ATOM    537  HE  ARG A  38      18.488  -0.091   8.113  1.00  6.540          H  
ATOM    538 1HH1 ARG A  38      17.539  -2.167   5.405  1.00  6.540          H  
ATOM    539 2HH1 ARG A  38      18.850  -1.637   4.350  1.00  6.540          H  
ATOM    540 1HH2 ARG A  38      20.183   0.598   6.749  1.00  6.540          H  
ATOM    541 2HH2 ARG A  38      20.353  -0.069   5.139  1.00  6.540          H  
ATOM    542  N   GLY A  39      12.829   2.380   6.938  1.00  3.890          N  
ATOM    543  CA  GLY A  39      12.413   3.683   6.407  1.00  3.890          C  
ATOM    544  C   GLY A  39      13.297   4.427   5.412  1.00  3.890          C  
ATOM    545  O   GLY A  39      13.955   5.393   5.808  1.00  3.890          O  
ATOM    546  H   GLY A  39      12.332   1.531   6.656  1.00  4.670          H  
ATOM    547 1HA  GLY A  39      11.462   3.523   5.914  1.00  4.670          H  
ATOM    548 2HA  GLY A  39      12.205   4.343   7.249  1.00  4.670          H  
ATOM    549  N   LEU A  40      13.343   4.041   4.122  1.00  3.890          N  
ATOM    550  CA  LEU A  40      14.231   4.741   3.183  1.00  3.890          C  
ATOM    551  C   LEU A  40      13.887   6.226   3.116  1.00  3.890          C  
ATOM    552  O   LEU A  40      14.755   7.051   2.820  1.00  3.890          O  
ATOM    553  CB  LEU A  40      14.168   4.130   1.784  1.00  5.450          C  
ATOM    554  CG  LEU A  40      15.246   4.499   0.729  1.00  5.450          C  
ATOM    555  CD1 LEU A  40      16.635   4.103   1.191  1.00  5.450          C  
ATOM    556  CD2 LEU A  40      14.924   3.743  -0.534  1.00  5.450          C  
ATOM    557  H   LEU A  40      12.773   3.279   3.737  1.00  4.670          H  
ATOM    558  HA  LEU A  40      15.244   4.652   3.557  1.00  4.670          H  
ATOM    559 1HB  LEU A  40      14.149   3.067   1.868  1.00  6.540          H  
ATOM    560 2HB  LEU A  40      13.231   4.441   1.361  1.00  6.540          H  
ATOM    561  HG  LEU A  40      15.236   5.556   0.549  1.00  6.540          H  
ATOM    562 1HD1 LEU A  40      17.359   4.362   0.421  1.00  6.540          H  
ATOM    563 2HD1 LEU A  40      16.895   4.613   2.092  1.00  6.540          H  
ATOM    564 3HD1 LEU A  40      16.665   3.032   1.364  1.00  6.540          H  
ATOM    565 1HD2 LEU A  40      15.662   3.973  -1.303  1.00  6.540          H  
ATOM    566 2HD2 LEU A  40      14.946   2.675  -0.308  1.00  6.540          H  
ATOM    567 3HD2 LEU A  40      13.955   4.016  -0.882  1.00  6.540          H  
ATOM    568  N   ALA A  41      12.640   6.611   3.432  1.00  3.890          N  
ATOM    569  CA  ALA A  41      12.256   8.015   3.395  1.00  3.890          C  
ATOM    570  C   ALA A  41      13.131   8.872   4.309  1.00  3.890          C  
ATOM    571  O   ALA A  41      13.202  10.092   4.133  1.00  3.890          O  
ATOM    572  CB  ALA A  41      10.816   8.161   3.797  1.00  5.450          C  
ATOM    573  H   ALA A  41      11.917   5.938   3.712  1.00  4.670          H  
ATOM    574  HA  ALA A  41      12.385   8.377   2.377  1.00  4.670          H  
ATOM    575 1HB  ALA A  41      10.536   9.200   3.749  1.00  6.540          H  
ATOM    576 2HB  ALA A  41      10.214   7.581   3.114  1.00  6.540          H  
ATOM    577 3HB  ALA A  41      10.680   7.798   4.820  1.00  6.540          H  
ATOM    578  N   THR A  42      13.758   8.259   5.325  1.00  3.890          N  
ATOM    579  CA  THR A  42      14.579   8.990   6.277  1.00  3.890          C  
ATOM    580  C   THR A  42      16.040   9.057   5.818  1.00  3.890          C  
ATOM    581  O   THR A  42      16.864   9.741   6.432  1.00  3.890          O  
ATOM    582  CB  THR A  42      14.507   8.342   7.682  1.00  5.450          C  
ATOM    583  OG1 THR A  42      15.096   7.026   7.664  1.00  5.450          O  
ATOM    584  CG2 THR A  42      13.051   8.228   8.158  1.00  5.450          C  
ATOM    585  H   THR A  42      13.686   7.244   5.425  1.00  4.670          H  
ATOM    586  HA  THR A  42      14.207  10.008   6.348  1.00  4.670          H  
ATOM    587  HB  THR A  42      15.059   8.964   8.385  1.00  6.540          H  
ATOM    588  HG1 THR A  42      14.617   6.430   7.049  1.00  6.540          H  
ATOM    589 1HG2 THR A  42      13.030   7.780   9.154  1.00  6.540          H  
ATOM    590 2HG2 THR A  42      12.601   9.212   8.198  1.00  6.540          H  
ATOM    591 3HG2 THR A  42      12.485   7.600   7.468  1.00  6.540          H  
ATOM    592  N   ALA A  43      16.364   8.319   4.755  1.00  3.890          N  
ATOM    593  CA  ALA A  43      17.704   8.264   4.189  1.00  3.890          C  
ATOM    594  C   ALA A  43      17.830   9.236   3.020  1.00  3.890          C  
ATOM    595  O   ALA A  43      18.892   9.821   2.790  1.00  3.890          O  
ATOM    596  CB  ALA A  43      18.017   6.860   3.717  1.00  5.450          C  
ATOM    597  H   ALA A  43      15.635   7.799   4.278  1.00  4.670          H  
ATOM    598  HA  ALA A  43      18.415   8.557   4.960  1.00  4.670          H  
ATOM    599 1HB  ALA A  43      19.024   6.825   3.307  1.00  6.540          H  
ATOM    600 2HB  ALA A  43      17.936   6.170   4.549  1.00  6.540          H  
ATOM    601 3HB  ALA A  43      17.303   6.599   2.953  1.00  6.540          H  
ATOM    602  N   VAL A  44      16.737   9.392   2.275  1.00  3.890          N  
ATOM    603  CA  VAL A  44      16.745  10.227   1.083  1.00  3.890          C  
ATOM    604  C   VAL A  44      16.651  11.715   1.423  1.00  3.890          C  
ATOM    605  O   VAL A  44      15.676  12.183   2.008  1.00  3.890          O  
ATOM    606  CB  VAL A  44      15.585   9.790   0.158  1.00  5.450          C  
ATOM    607  CG1 VAL A  44      15.477  10.694  -1.064  1.00  5.450          C  
ATOM    608  CG2 VAL A  44      15.827   8.351  -0.280  1.00  5.450          C  
ATOM    609  H   VAL A  44      15.908   8.853   2.529  1.00  4.670          H  
ATOM    610  HA  VAL A  44      17.684  10.053   0.557  1.00  4.670          H  
ATOM    611  HB  VAL A  44      14.650   9.839   0.706  1.00  6.540          H  
ATOM    612 1HG1 VAL A  44      14.666  10.352  -1.687  1.00  6.540          H  
ATOM    613 2HG1 VAL A  44      15.276  11.699  -0.765  1.00  6.540          H  
ATOM    614 3HG1 VAL A  44      16.403  10.657  -1.637  1.00  6.540          H  
ATOM    615 1HG2 VAL A  44      15.011   8.018  -0.919  1.00  6.540          H  
ATOM    616 2HG2 VAL A  44      16.764   8.288  -0.830  1.00  6.540          H  
ATOM    617 3HG2 VAL A  44      15.884   7.719   0.597  1.00  6.540          H  
ATOM    618  N   SER A  45      17.661  12.467   0.985  1.00  3.890          N  
ATOM    619  CA  SER A  45      17.790  13.900   1.255  1.00  3.890          C  
ATOM    620  C   SER A  45      16.711  14.776   0.633  1.00  3.890          C  
ATOM    621  O   SER A  45      16.473  15.893   1.092  1.00  3.890          O  
ATOM    622  CB  SER A  45      19.142  14.365   0.766  1.00  5.450          C  
ATOM    623  OG  SER A  45      19.226  14.253  -0.628  1.00  5.450          O  
ATOM    624  H   SER A  45      18.416  12.014   0.488  1.00  4.670          H  
ATOM    625  HA  SER A  45      17.749  14.035   2.336  1.00  4.670          H  
ATOM    626 1HB  SER A  45      19.295  15.403   1.060  1.00  6.540          H  
ATOM    627 2HB  SER A  45      19.926  13.770   1.233  1.00  6.540          H  
ATOM    628  HG  SER A  45      20.084  14.615  -0.872  1.00  6.540          H  
ATOM    629  N   ASN A  46      16.048  14.269  -0.397  1.00  3.890          N  
ATOM    630  CA  ASN A  46      14.994  15.011  -1.075  1.00  3.890          C  
ATOM    631  C   ASN A  46      13.601  14.581  -0.616  1.00  3.890          C  
ATOM    632  O   ASN A  46      12.594  14.999  -1.192  1.00  3.890          O  
ATOM    633  CB  ASN A  46      15.123  14.843  -2.574  1.00  5.450          C  
ATOM    634  CG  ASN A  46      16.365  15.481  -3.123  1.00  5.450          C  
ATOM    635  OD1 ASN A  46      16.834  16.521  -2.644  1.00  5.450          O  
ATOM    636  ND2 ASN A  46      16.911  14.876  -4.146  1.00  5.450          N  
ATOM    637  H   ASN A  46      16.310  13.350  -0.719  1.00  4.670          H  
ATOM    638  HA  ASN A  46      15.102  16.068  -0.829  1.00  4.670          H  
ATOM    639 1HB  ASN A  46      15.131  13.776  -2.820  1.00  6.540          H  
ATOM    640 2HB  ASN A  46      14.257  15.283  -3.066  1.00  6.540          H  
ATOM    641 1HD2 ASN A  46      17.740  15.251  -4.565  1.00  6.540          H  
ATOM    642 2HD2 ASN A  46      16.489  14.049  -4.521  1.00  6.540          H  
ATOM    643  N   SER A  47      13.543  13.733   0.404  1.00  3.890          N  
ATOM    644  CA  SER A  47      12.296  13.211   0.939  1.00  3.890          C  
ATOM    645  C   SER A  47      11.410  14.331   1.489  1.00  3.890          C  
ATOM    646  O   SER A  47      11.894  15.224   2.188  1.00  3.890          O  
ATOM    647  CB  SER A  47      12.664  12.215   2.014  1.00  5.450          C  
ATOM    648  OG  SER A  47      11.579  11.668   2.663  1.00  5.450          O  
ATOM    649  H   SER A  47      14.403  13.416   0.863  1.00  4.670          H  
ATOM    650  HA  SER A  47      11.759  12.699   0.138  1.00  4.670          H  
ATOM    651 1HB  SER A  47      13.241  11.418   1.571  1.00  6.540          H  
ATOM    652 2HB  SER A  47      13.306  12.702   2.746  1.00  6.540          H  
ATOM    653  HG  SER A  47      11.999  11.044   3.305  1.00  6.540          H  
ATOM    654  N   SER A  48      10.104  14.259   1.218  1.00  3.890          N  
ATOM    655  CA  SER A  48       9.140  15.247   1.700  1.00  3.890          C  
ATOM    656  C   SER A  48       7.807  14.594   2.065  1.00  3.890          C  
ATOM    657  O   SER A  48       7.245  13.808   1.299  1.00  3.890          O  
ATOM    658  CB  SER A  48       8.920  16.317   0.657  1.00  5.450          C  
ATOM    659  OG  SER A  48       7.978  17.251   1.098  1.00  5.450          O  
ATOM    660  H   SER A  48       9.773  13.515   0.624  1.00  4.670          H  
ATOM    661  HA  SER A  48       9.546  15.714   2.599  1.00  4.670          H  
ATOM    662 1HB  SER A  48       9.867  16.818   0.445  1.00  6.540          H  
ATOM    663 2HB  SER A  48       8.577  15.856  -0.268  1.00  6.540          H  
ATOM    664  HG  SER A  48       7.877  17.884   0.383  1.00  6.540          H  
ATOM    665  N   ASP A  49       7.304  14.931   3.249  1.00  3.890          N  
ATOM    666  CA  ASP A  49       6.075  14.363   3.793  1.00  3.890          C  
ATOM    667  C   ASP A  49       4.795  14.539   2.931  1.00  3.890          C  
ATOM    668  O   ASP A  49       4.539  15.637   2.431  1.00  3.890          O  
ATOM    669  CB  ASP A  49       5.796  15.009   5.135  1.00  5.450          C  
ATOM    670  CG  ASP A  49       6.729  14.548   6.257  1.00  5.450          C  
ATOM    671  OD1 ASP A  49       7.454  13.562   6.101  1.00  5.450          O  
ATOM    672  OD2 ASP A  49       6.702  15.200   7.261  1.00  5.450          O  
ATOM    673  H   ASP A  49       7.824  15.592   3.811  1.00  4.670          H  
ATOM    674  HA  ASP A  49       6.304  13.332   3.999  1.00  4.670          H  
ATOM    675 1HB  ASP A  49       5.905  16.089   5.030  1.00  6.540          H  
ATOM    676 2HB  ASP A  49       4.769  14.833   5.405  1.00  6.540          H  
ATOM    677  N   PRO A  50       3.979  13.469   2.776  1.00  3.890          N  
ATOM    678  CA  PRO A  50       2.666  13.385   2.126  1.00  3.890          C  
ATOM    679  C   PRO A  50       1.561  14.239   2.767  1.00  3.890          C  
ATOM    680  O   PRO A  50       1.633  14.576   3.948  1.00  3.890          O  
ATOM    681  CB  PRO A  50       2.326  11.902   2.263  1.00  5.830          C  
ATOM    682  CG  PRO A  50       3.641  11.212   2.423  1.00  5.830          C  
ATOM    683  CD  PRO A  50       4.509  12.140   3.143  1.00  5.830          C  
ATOM    684  HA  PRO A  50       2.784  13.657   1.067  1.00  4.670          H  
ATOM    685 1HB  PRO A  50       1.651  11.752   3.112  1.00  7.000          H  
ATOM    686 2HB  PRO A  50       1.799  11.562   1.368  1.00  7.000          H  
ATOM    687 1HG  PRO A  50       3.520  10.263   2.968  1.00  7.000          H  
ATOM    688 2HG  PRO A  50       4.072  10.968   1.456  1.00  7.000          H  
ATOM    689 1HD  PRO A  50       4.506  11.960   4.214  1.00  7.000          H  
ATOM    690 2HD  PRO A  50       5.488  11.975   2.685  1.00  7.000          H  
ATOM    691  N   ASN A  51       0.551  14.586   1.959  1.00  3.890          N  
ATOM    692  CA  ASN A  51      -0.656  15.310   2.382  1.00  3.890          C  
ATOM    693  C   ASN A  51      -1.676  14.287   2.891  1.00  3.890          C  
ATOM    694  O   ASN A  51      -2.162  13.463   2.116  1.00  3.890          O  
ATOM    695  CB  ASN A  51      -1.224  16.117   1.225  1.00  5.450          C  
ATOM    696  CG  ASN A  51      -2.410  16.974   1.602  1.00  5.450          C  
ATOM    697  OD1 ASN A  51      -2.728  17.156   2.781  1.00  5.450          O  
ATOM    698  ND2 ASN A  51      -3.072  17.513   0.605  1.00  5.450          N  
ATOM    699  H   ASN A  51       0.598  14.300   0.993  1.00  4.670          H  
ATOM    700  HA  ASN A  51      -0.406  15.977   3.209  1.00  4.670          H  
ATOM    701 1HB  ASN A  51      -0.444  16.762   0.820  1.00  6.540          H  
ATOM    702 2HB  ASN A  51      -1.528  15.437   0.430  1.00  6.540          H  
ATOM    703 1HD2 ASN A  51      -3.868  18.094   0.787  1.00  6.540          H  
ATOM    704 2HD2 ASN A  51      -2.784  17.344  -0.338  1.00  6.540          H  
ATOM    705  N   THR A  52      -1.939  14.296   4.197  1.00  3.890          N  
ATOM    706  CA  THR A  52      -2.757  13.275   4.857  1.00  3.890          C  
ATOM    707  C   THR A  52      -3.907  13.759   5.699  1.00  3.890          C  
ATOM    708  O   THR A  52      -4.053  14.952   5.969  1.00  3.890          O  
ATOM    709  CB  THR A  52      -1.908  12.498   5.827  1.00  5.450          C  
ATOM    710  OG1 THR A  52      -1.486  13.378   6.890  1.00  5.450          O  
ATOM    711  CG2 THR A  52      -0.775  11.990   5.165  1.00  5.450          C  
ATOM    712  H   THR A  52      -1.524  15.021   4.768  1.00  4.670          H  
ATOM    713  HA  THR A  52      -3.161  12.612   4.093  1.00  4.670          H  
ATOM    714  HB  THR A  52      -2.479  11.681   6.231  1.00  6.540          H  
ATOM    715  HG1 THR A  52      -2.218  13.528   7.502  1.00  6.540          H  
ATOM    716 1HG2 THR A  52      -0.246  11.461   5.888  1.00  6.540          H  
ATOM    717 2HG2 THR A  52      -1.076  11.360   4.401  1.00  6.540          H  
ATOM    718 3HG2 THR A  52      -0.173  12.781   4.761  1.00  6.540          H  
ATOM    719  N   ALA A  53      -4.677  12.787   6.205  1.00  3.890          N  
ATOM    720  CA  ALA A  53      -5.758  13.085   7.122  1.00  3.890          C  
ATOM    721  C   ALA A  53      -5.877  12.043   8.225  1.00  3.890          C  
ATOM    722  O   ALA A  53      -5.649  10.847   8.022  1.00  3.890          O  
ATOM    723  CB  ALA A  53      -7.075  13.144   6.368  1.00  5.450          C  
ATOM    724  H   ALA A  53      -4.521  11.811   5.921  1.00  4.670          H  
ATOM    725  HA  ALA A  53      -5.556  14.049   7.586  1.00  4.670          H  
ATOM    726 1HB  ALA A  53      -7.879  13.389   7.065  1.00  6.540          H  
ATOM    727 2HB  ALA A  53      -7.015  13.908   5.594  1.00  6.540          H  
ATOM    728 3HB  ALA A  53      -7.273  12.174   5.911  1.00  6.540          H  
ATOM    729  N   THR A  54      -6.304  12.515   9.376  1.00  3.890          N  
ATOM    730  CA  THR A  54      -6.619  11.659  10.496  1.00  3.890          C  
ATOM    731  C   THR A  54      -8.135  11.502  10.485  1.00  3.890          C  
ATOM    732  O   THR A  54      -8.853  12.474  10.213  1.00  3.890          O  
ATOM    733  CB  THR A  54      -6.055  12.205  11.837  1.00  5.450          C  
ATOM    734  OG1 THR A  54      -4.584  12.248  11.771  1.00  5.450          O  
ATOM    735  CG2 THR A  54      -6.477  11.283  12.918  1.00  5.450          C  
ATOM    736  H   THR A  54      -6.438  13.511   9.480  1.00  4.670          H  
ATOM    737  HA  THR A  54      -6.180  10.675  10.337  1.00  4.670          H  
ATOM    738  HB  THR A  54      -6.438  13.205  12.032  1.00  6.540          H  
ATOM    739  HG1 THR A  54      -4.158  12.612  12.613  1.00  6.540          H  
ATOM    740 1HG2 THR A  54      -6.096  11.632  13.866  1.00  6.540          H  
ATOM    741 2HG2 THR A  54      -7.525  11.230  12.972  1.00  6.540          H  
ATOM    742 3HG2 THR A  54      -6.098  10.303  12.698  1.00  6.540          H  
ATOM    743  N   VAL A  55      -8.603  10.275  10.702  1.00  3.890          N  
ATOM    744  CA  VAL A  55     -10.011   9.911  10.704  1.00  3.890          C  
ATOM    745  C   VAL A  55     -10.422   9.319  12.064  1.00  3.890          C  
ATOM    746  O   VAL A  55      -9.770   8.414  12.562  1.00  3.890          O  
ATOM    747  CB  VAL A  55     -10.219   8.844   9.609  1.00  5.450          C  
ATOM    748  CG1 VAL A  55     -11.644   8.381   9.569  1.00  5.450          C  
ATOM    749  CG2 VAL A  55      -9.777   9.410   8.257  1.00  5.450          C  
ATOM    750  H   VAL A  55      -7.943   9.523  10.912  1.00  4.670          H  
ATOM    751  HA  VAL A  55     -10.591  10.800  10.472  1.00  4.670          H  
ATOM    752  HB  VAL A  55      -9.611   7.970   9.845  1.00  6.540          H  
ATOM    753 1HG1 VAL A  55     -11.734   7.629   8.806  1.00  6.540          H  
ATOM    754 2HG1 VAL A  55     -11.940   7.947  10.530  1.00  6.540          H  
ATOM    755 3HG1 VAL A  55     -12.298   9.215   9.332  1.00  6.540          H  
ATOM    756 1HG2 VAL A  55      -9.911   8.655   7.495  1.00  6.540          H  
ATOM    757 2HG2 VAL A  55     -10.380  10.283   8.014  1.00  6.540          H  
ATOM    758 3HG2 VAL A  55      -8.726   9.698   8.293  1.00  6.540          H  
ATOM    759  N   PRO A  56     -11.462   9.785  12.743  1.00  3.890          N  
ATOM    760  CA  PRO A  56     -11.822   9.211  14.020  1.00  3.890          C  
ATOM    761  C   PRO A  56     -12.402   7.813  13.821  1.00  3.890          C  
ATOM    762  O   PRO A  56     -13.233   7.621  12.928  1.00  3.890          O  
ATOM    763  CB  PRO A  56     -12.884  10.200  14.531  1.00  5.830          C  
ATOM    764  CG  PRO A  56     -13.492  10.809  13.255  1.00  5.830          C  
ATOM    765  CD  PRO A  56     -12.354  10.830  12.228  1.00  5.830          C  
ATOM    766  HA  PRO A  56     -10.943   9.183  14.686  1.00  4.670          H  
ATOM    767 1HB  PRO A  56     -13.621   9.669  15.141  1.00  7.000          H  
ATOM    768 2HB  PRO A  56     -12.431  10.943  15.191  1.00  7.000          H  
ATOM    769 1HG  PRO A  56     -14.353  10.206  12.920  1.00  7.000          H  
ATOM    770 2HG  PRO A  56     -13.878  11.823  13.473  1.00  7.000          H  
ATOM    771 1HD  PRO A  56     -12.760  10.546  11.253  1.00  7.000          H  
ATOM    772 2HD  PRO A  56     -11.860  11.803  12.199  1.00  7.000          H  
ATOM    773  N   LEU A  57     -12.156   6.929  14.794  1.00  3.890          N  
ATOM    774  CA  LEU A  57     -12.762   5.584  14.927  1.00  3.890          C  
ATOM    775  C   LEU A  57     -14.288   5.608  14.847  1.00  3.890          C  
ATOM    776  O   LEU A  57     -14.924   4.584  14.618  1.00  3.890          O  
ATOM    777  CB  LEU A  57     -12.305   4.905  16.231  1.00  5.450          C  
ATOM    778  CG  LEU A  57     -10.845   4.398  16.285  1.00  5.450          C  
ATOM    779  CD1 LEU A  57     -10.477   4.098  17.720  1.00  5.450          C  
ATOM    780  CD2 LEU A  57     -10.703   3.145  15.470  1.00  5.450          C  
ATOM    781  H   LEU A  57     -11.417   7.184  15.461  1.00  4.670          H  
ATOM    782  HA  LEU A  57     -12.413   4.988  14.087  1.00  4.670          H  
ATOM    783 1HB  LEU A  57     -12.396   5.611  17.024  1.00  6.540          H  
ATOM    784 2HB  LEU A  57     -12.966   4.066  16.439  1.00  6.540          H  
ATOM    785  HG  LEU A  57     -10.190   5.120  15.883  1.00  6.540          H  
ATOM    786 1HD1 LEU A  57      -9.449   3.739  17.758  1.00  6.540          H  
ATOM    787 2HD1 LEU A  57     -10.563   5.011  18.309  1.00  6.540          H  
ATOM    788 3HD1 LEU A  57     -11.144   3.339  18.123  1.00  6.540          H  
ATOM    789 1HD2 LEU A  57      -9.668   2.802  15.519  1.00  6.540          H  
ATOM    790 2HD2 LEU A  57     -11.364   2.373  15.860  1.00  6.540          H  
ATOM    791 3HD2 LEU A  57     -10.955   3.346  14.458  1.00  6.540          H  
ATOM    792  N   MET A  58     -14.861   6.772  15.133  1.00  3.890          N  
ATOM    793  CA  MET A  58     -16.291   7.049  15.132  1.00  3.890          C  
ATOM    794  C   MET A  58     -16.935   6.773  13.761  1.00  3.890          C  
ATOM    795  O   MET A  58     -18.150   6.602  13.668  1.00  3.890          O  
ATOM    796  CB  MET A  58     -16.527   8.521  15.489  1.00  5.450          C  
ATOM    797  CG  MET A  58     -17.981   8.916  15.822  1.00  5.450          C  
ATOM    798  SD  MET A  58     -18.593   8.194  17.359  1.00  5.450          S  
ATOM    799  CE  MET A  58     -19.693   6.912  16.765  1.00  5.450          C  
ATOM    800  H   MET A  58     -14.225   7.531  15.323  1.00  4.670          H  
ATOM    801  HA  MET A  58     -16.764   6.404  15.869  1.00  4.670          H  
ATOM    802 1HB  MET A  58     -15.904   8.796  16.323  1.00  6.540          H  
ATOM    803 2HB  MET A  58     -16.212   9.138  14.647  1.00  6.540          H  
ATOM    804 1HG  MET A  58     -18.043   9.994  15.908  1.00  6.540          H  
ATOM    805 2HG  MET A  58     -18.646   8.615  15.016  1.00  6.540          H  
ATOM    806 1HE  MET A  58     -20.137   6.392  17.614  1.00  6.540          H  
ATOM    807 2HE  MET A  58     -20.483   7.361  16.161  1.00  6.540          H  
ATOM    808 3HE  MET A  58     -19.140   6.199  16.154  1.00  6.540          H  
ATOM    809  N   LEU A  59     -16.135   6.801  12.688  1.00  3.890          N  
ATOM    810  CA  LEU A  59     -16.632   6.577  11.334  1.00  3.890          C  
ATOM    811  C   LEU A  59     -17.290   5.206  11.146  1.00  3.890          C  
ATOM    812  O   LEU A  59     -16.674   4.171  11.386  1.00  3.890          O  
ATOM    813  CB  LEU A  59     -15.443   6.700  10.351  1.00  5.450          C  
ATOM    814  CG  LEU A  59     -15.735   6.475   8.837  1.00  5.450          C  
ATOM    815  CD1 LEU A  59     -16.635   7.566   8.288  1.00  5.450          C  
ATOM    816  CD2 LEU A  59     -14.423   6.421   8.072  1.00  5.450          C  
ATOM    817  H   LEU A  59     -15.133   6.962  12.822  1.00  4.670          H  
ATOM    818  HA  LEU A  59     -17.368   7.347  11.123  1.00  4.670          H  
ATOM    819 1HB  LEU A  59     -15.007   7.693  10.467  1.00  6.540          H  
ATOM    820 2HB  LEU A  59     -14.680   5.971  10.651  1.00  6.540          H  
ATOM    821  HG  LEU A  59     -16.227   5.540   8.719  1.00  6.540          H  
ATOM    822 1HD1 LEU A  59     -16.825   7.374   7.232  1.00  6.540          H  
ATOM    823 2HD1 LEU A  59     -17.578   7.583   8.819  1.00  6.540          H  
ATOM    824 3HD1 LEU A  59     -16.142   8.530   8.396  1.00  6.540          H  
ATOM    825 1HD2 LEU A  59     -14.622   6.229   7.017  1.00  6.540          H  
ATOM    826 2HD2 LEU A  59     -13.915   7.366   8.177  1.00  6.540          H  
ATOM    827 3HD2 LEU A  59     -13.802   5.615   8.475  1.00  6.540          H  
ATOM    828  N   THR A  60     -18.521   5.198  10.607  1.00  3.890          N  
ATOM    829  CA  THR A  60     -19.232   3.939  10.364  1.00  3.890          C  
ATOM    830  C   THR A  60     -18.452   3.072   9.391  1.00  3.890          C  
ATOM    831  O   THR A  60     -18.180   1.891   9.640  1.00  3.890          O  
ATOM    832  CB  THR A  60     -20.637   4.198   9.758  1.00  5.450          C  
ATOM    833  OG1 THR A  60     -21.432   4.951  10.682  1.00  5.450          O  
ATOM    834  CG2 THR A  60     -21.334   2.873   9.459  1.00  5.450          C  
ATOM    835  H   THR A  60     -18.995   6.072  10.435  1.00  4.670          H  
ATOM    836  HA  THR A  60     -19.335   3.405  11.307  1.00  4.670          H  
ATOM    837  HB  THR A  60     -20.535   4.766   8.835  1.00  6.540          H  
ATOM    838  HG1 THR A  60     -22.231   5.259  10.242  1.00  6.540          H  
ATOM    839 1HG2 THR A  60     -22.317   3.073   9.038  1.00  6.540          H  
ATOM    840 2HG2 THR A  60     -20.755   2.288   8.743  1.00  6.540          H  
ATOM    841 3HG2 THR A  60     -21.443   2.306  10.382  1.00  6.540          H  
ATOM    842  N   ASN A  61     -18.031   3.675   8.293  1.00  3.890          N  
ATOM    843  CA  ASN A  61     -17.274   2.965   7.279  1.00  3.890          C  
ATOM    844  C   ASN A  61     -15.804   2.919   7.653  1.00  3.890          C  
ATOM    845  O   ASN A  61     -14.973   3.554   7.016  1.00  3.890          O  
ATOM    846  CB  ASN A  61     -17.479   3.602   5.925  1.00  5.450          C  
ATOM    847  CG  ASN A  61     -18.903   3.431   5.445  1.00  5.450          C  
ATOM    848  OD1 ASN A  61     -19.499   2.334   5.486  1.00  5.450          O  
ATOM    849  ND2 ASN A  61     -19.475   4.514   4.986  1.00  5.450          N  
ATOM    850  H   ASN A  61     -18.278   4.642   8.158  1.00  4.670          H  
ATOM    851  HA  ASN A  61     -17.639   1.943   7.243  1.00  4.670          H  
ATOM    852 1HB  ASN A  61     -17.236   4.663   5.978  1.00  6.540          H  
ATOM    853 2HB  ASN A  61     -16.800   3.140   5.202  1.00  6.540          H  
ATOM    854 1HD2 ASN A  61     -20.417   4.477   4.649  1.00  6.540          H  
ATOM    855 2HD2 ASN A  61     -18.971   5.378   4.961  1.00  6.540          H  
ATOM    856  N   HIS A  62     -15.519   2.189   8.722  1.00  3.890          N  
ATOM    857  CA  HIS A  62     -14.186   2.031   9.292  1.00  3.890          C  
ATOM    858  C   HIS A  62     -13.344   0.995   8.557  1.00  3.890          C  
ATOM    859  O   HIS A  62     -12.430   1.329   7.798  1.00  3.890          O  
ATOM    860  CB  HIS A  62     -14.351   1.608  10.756  1.00  5.450          C  
ATOM    861  CG  HIS A  62     -13.108   1.219  11.455  1.00  5.450          C  
ATOM    862  ND1 HIS A  62     -12.589  -0.058  11.366  1.00  5.450          N  
ATOM    863  CD2 HIS A  62     -12.294   1.895  12.278  1.00  5.450          C  
ATOM    864  CE1 HIS A  62     -11.501  -0.140  12.094  1.00  5.450          C  
ATOM    865  NE2 HIS A  62     -11.296   1.023  12.664  1.00  5.450          N  
ATOM    866  H   HIS A  62     -16.324   1.742   9.168  1.00  4.670          H  
ATOM    867  HA  HIS A  62     -13.660   2.985   9.260  1.00  4.670          H  
ATOM    868 1HB  HIS A  62     -14.788   2.443  11.309  1.00  6.540          H  
ATOM    869 2HB  HIS A  62     -15.059   0.787  10.822  1.00  6.540          H  
ATOM    870  HD2 HIS A  62     -12.414   2.935  12.579  1.00  6.540          H  
ATOM    871  HE1 HIS A  62     -10.879  -1.027  12.213  1.00  6.540          H  
ATOM    872  HE2 HIS A  62     -10.532   1.237  13.291  1.00  6.540          H  
ATOM    873  N   ALA A  63     -13.740  -0.278   8.668  1.00  3.890          N  
ATOM    874  CA  ALA A  63     -13.021  -1.368   8.012  1.00  3.890          C  
ATOM    875  C   ALA A  63     -13.020  -1.173   6.510  1.00  3.890          C  
ATOM    876  O   ALA A  63     -12.058  -1.497   5.814  1.00  3.890          O  
ATOM    877  CB  ALA A  63     -13.652  -2.699   8.368  1.00  5.450          C  
ATOM    878  H   ALA A  63     -14.507  -0.492   9.285  1.00  4.670          H  
ATOM    879  HA  ALA A  63     -11.990  -1.353   8.361  1.00  4.670          H  
ATOM    880 1HB  ALA A  63     -13.094  -3.502   7.890  1.00  6.540          H  
ATOM    881 2HB  ALA A  63     -13.627  -2.828   9.450  1.00  6.540          H  
ATOM    882 3HB  ALA A  63     -14.683  -2.716   8.022  1.00  6.540          H  
ATOM    883  N   ASN A  64     -14.123  -0.636   6.018  1.00  3.890          N  
ATOM    884  CA  ASN A  64     -14.348  -0.362   4.619  1.00  3.890          C  
ATOM    885  C   ASN A  64     -14.190   1.114   4.261  1.00  3.890          C  
ATOM    886  O   ASN A  64     -14.778   1.574   3.277  1.00  3.890          O  
ATOM    887  CB  ASN A  64     -15.720  -0.866   4.238  1.00  5.450          C  
ATOM    888  CG  ASN A  64     -16.757  -0.176   5.043  1.00  5.450          C  
ATOM    889  OD1 ASN A  64     -16.487   0.092   6.224  1.00  5.450          O  
ATOM    890  ND2 ASN A  64     -17.891   0.128   4.468  1.00  5.450          N  
ATOM    891  H   ASN A  64     -14.886  -0.426   6.656  1.00  4.670          H  
ATOM    892  HA  ASN A  64     -13.603  -0.909   4.040  1.00  4.670          H  
ATOM    893 1HB  ASN A  64     -15.904  -0.685   3.179  1.00  6.540          H  
ATOM    894 2HB  ASN A  64     -15.783  -1.939   4.413  1.00  6.540          H  
ATOM    895 1HD2 ASN A  64     -18.614   0.629   4.980  1.00  6.540          H  
ATOM    896 2HD2 ASN A  64     -18.041  -0.106   3.510  1.00  6.540          H  
ATOM    897  N   GLY A  65     -13.421   1.866   5.043  1.00  3.890          N  
ATOM    898  CA  GLY A  65     -13.225   3.263   4.730  1.00  3.890          C  
ATOM    899  C   GLY A  65     -12.098   3.436   3.722  1.00  3.890          C  
ATOM    900  O   GLY A  65     -11.598   2.456   3.164  1.00  3.890          O  
ATOM    901  H   GLY A  65     -12.971   1.485   5.880  1.00  4.670          H  
ATOM    902 1HA  GLY A  65     -14.160   3.665   4.345  1.00  4.670          H  
ATOM    903 2HA  GLY A  65     -12.984   3.797   5.649  1.00  4.670          H  
ATOM    904  N   PRO A  66     -11.716   4.684   3.415  1.00  3.890          N  
ATOM    905  CA  PRO A  66     -10.651   5.046   2.499  1.00  3.890          C  
ATOM    906  C   PRO A  66      -9.321   4.492   2.977  1.00  3.890          C  
ATOM    907  O   PRO A  66      -9.065   4.476   4.182  1.00  3.890          O  
ATOM    908  CB  PRO A  66     -10.664   6.577   2.568  1.00  5.830          C  
ATOM    909  CG  PRO A  66     -12.049   6.944   3.043  1.00  5.830          C  
ATOM    910  CD  PRO A  66     -12.423   5.841   4.005  1.00  5.830          C  
ATOM    911  HA  PRO A  66     -10.890   4.678   1.489  1.00  4.670          H  
ATOM    912 1HB  PRO A  66      -9.904   6.905   3.265  1.00  7.000          H  
ATOM    913 2HB  PRO A  66     -10.407   7.007   1.589  1.00  7.000          H  
ATOM    914 1HG  PRO A  66     -12.025   7.938   3.520  1.00  7.000          H  
ATOM    915 2HG  PRO A  66     -12.737   7.019   2.188  1.00  7.000          H  
ATOM    916 1HD  PRO A  66     -12.038   6.053   5.017  1.00  7.000          H  
ATOM    917 2HD  PRO A  66     -13.511   5.722   3.988  1.00  7.000          H  
ATOM    918  N   VAL A  67      -8.469   4.079   2.047  1.00  3.890          N  
ATOM    919  CA  VAL A  67      -7.135   3.607   2.399  1.00  3.890          C  
ATOM    920  C   VAL A  67      -6.138   4.307   1.489  1.00  3.890          C  
ATOM    921  O   VAL A  67      -6.525   4.870   0.464  1.00  3.890          O  
ATOM    922  CB  VAL A  67      -7.010   2.067   2.304  1.00  5.450          C  
ATOM    923  CG1 VAL A  67      -8.019   1.412   3.234  1.00  5.450          C  
ATOM    924  CG2 VAL A  67      -7.175   1.590   0.883  1.00  5.450          C  
ATOM    925  H   VAL A  67      -8.753   4.116   1.078  1.00  4.670          H  
ATOM    926  HA  VAL A  67      -6.918   3.894   3.428  1.00  4.670          H  
ATOM    927  HB  VAL A  67      -6.038   1.783   2.667  1.00  6.540          H  
ATOM    928 1HG1 VAL A  67      -7.901   0.330   3.202  1.00  6.540          H  
ATOM    929 2HG1 VAL A  67      -7.854   1.765   4.252  1.00  6.540          H  
ATOM    930 3HG1 VAL A  67      -9.034   1.669   2.927  1.00  6.540          H  
ATOM    931 1HG2 VAL A  67      -7.069   0.507   0.846  1.00  6.540          H  
ATOM    932 2HG2 VAL A  67      -8.159   1.868   0.514  1.00  6.540          H  
ATOM    933 3HG2 VAL A  67      -6.407   2.037   0.270  1.00  6.540          H  
ATOM    934  N   ALA A  68      -4.867   4.272   1.851  1.00  3.890          N  
ATOM    935  CA  ALA A  68      -3.831   4.896   1.040  1.00  3.890          C  
ATOM    936  C   ALA A  68      -2.498   4.219   1.252  1.00  3.890          C  
ATOM    937  O   ALA A  68      -2.313   3.521   2.246  1.00  3.890          O  
ATOM    938  CB  ALA A  68      -3.721   6.351   1.384  1.00  5.450          C  
ATOM    939  H   ALA A  68      -4.599   3.804   2.707  1.00  4.670          H  
ATOM    940  HA  ALA A  68      -4.095   4.796  -0.012  1.00  4.670          H  
ATOM    941 1HB  ALA A  68      -2.952   6.790   0.774  1.00  6.540          H  
ATOM    942 2HB  ALA A  68      -4.657   6.833   1.198  1.00  6.540          H  
ATOM    943 3HB  ALA A  68      -3.466   6.452   2.414  1.00  6.540          H  
ATOM    944  N   GLY A  69      -1.578   4.439   0.314  1.00  3.890          N  
ATOM    945  CA  GLY A  69      -0.219   3.910   0.369  1.00  3.890          C  
ATOM    946  C   GLY A  69       0.683   4.937   1.037  1.00  3.890          C  
ATOM    947  O   GLY A  69       0.736   5.036   2.252  1.00  3.890          O  
ATOM    948  H   GLY A  69      -1.827   5.024  -0.492  1.00  4.670          H  
ATOM    949 1HA  GLY A  69      -0.201   2.970   0.911  1.00  4.670          H  
ATOM    950 2HA  GLY A  69       0.133   3.711  -0.644  1.00  4.670          H  
ATOM    951  N   ARG A  70       1.390   5.706   0.229  1.00  3.890          N  
ATOM    952  CA  ARG A  70       2.306   6.768   0.665  1.00  3.890          C  
ATOM    953  C   ARG A  70       1.706   7.703   1.724  1.00  3.890          C  
ATOM    954  O   ARG A  70       2.390   8.085   2.672  1.00  3.890          O  
ATOM    955  CB  ARG A  70       2.715   7.568  -0.560  1.00  5.450          C  
ATOM    956  CG  ARG A  70       3.630   8.724  -0.405  1.00  5.450          C  
ATOM    957  CD  ARG A  70       3.951   9.264  -1.767  1.00  5.450          C  
ATOM    958  NE  ARG A  70       4.825  10.418  -1.748  1.00  5.450          N  
ATOM    959  CZ  ARG A  70       4.438  11.716  -1.667  1.00  5.450          C  
ATOM    960  NH1 ARG A  70       3.142  12.033  -1.623  1.00  5.450          N  
ATOM    961  NH2 ARG A  70       5.365  12.685  -1.648  1.00  5.450          N  
ATOM    962  H   ARG A  70       1.320   5.502  -0.761  1.00  4.670          H  
ATOM    963  HA  ARG A  70       3.196   6.304   1.073  1.00  4.670          H  
ATOM    964 1HB  ARG A  70       3.139   6.910  -1.298  1.00  6.540          H  
ATOM    965 2HB  ARG A  70       1.834   8.003  -0.982  1.00  6.540          H  
ATOM    966 1HG  ARG A  70       3.093   9.491   0.125  1.00  6.540          H  
ATOM    967 2HG  ARG A  70       4.542   8.461   0.130  1.00  6.540          H  
ATOM    968 1HD  ARG A  70       4.425   8.486  -2.363  1.00  6.540          H  
ATOM    969 2HD  ARG A  70       3.074   9.543  -2.252  1.00  6.540          H  
ATOM    970  HE  ARG A  70       5.820  10.212  -1.816  1.00  6.540          H  
ATOM    971 1HH1 ARG A  70       2.407  11.297  -1.678  1.00  6.540          H  
ATOM    972 2HH1 ARG A  70       2.863  12.999  -1.580  1.00  6.540          H  
ATOM    973 1HH2 ARG A  70       6.380  12.455  -1.702  1.00  6.540          H  
ATOM    974 2HH2 ARG A  70       5.088  13.653  -1.591  1.00  6.540          H  
ATOM    975  N   TYR A  71       0.444   8.087   1.565  1.00  3.890          N  
ATOM    976  CA  TYR A  71      -0.210   9.012   2.478  1.00  3.890          C  
ATOM    977  C   TYR A  71      -1.171   8.173   3.325  1.00  3.890          C  
ATOM    978  O   TYR A  71      -1.220   6.962   3.174  1.00  3.890          O  
ATOM    979  CB  TYR A  71      -0.904  10.147   1.697  1.00  5.450          C  
ATOM    980  CG  TYR A  71      -2.188   9.837   1.001  1.00  5.450          C  
ATOM    981  CD1 TYR A  71      -3.372  10.107   1.673  1.00  5.450          C  
ATOM    982  CD2 TYR A  71      -2.217   9.316  -0.280  1.00  5.450          C  
ATOM    983  CE1 TYR A  71      -4.564   9.873   1.089  1.00  5.450          C  
ATOM    984  CE2 TYR A  71      -3.447   9.066  -0.885  1.00  5.450          C  
ATOM    985  CZ  TYR A  71      -4.624   9.347  -0.197  1.00  5.450          C  
ATOM    986  OH  TYR A  71      -5.859   9.102  -0.782  1.00  5.450          O  
ATOM    987  H   TYR A  71      -0.082   7.740   0.778  1.00  4.670          H  
ATOM    988  HA  TYR A  71       0.531   9.448   3.147  1.00  4.670          H  
ATOM    989 1HB  TYR A  71      -1.067  10.998   2.317  1.00  6.540          H  
ATOM    990 2HB  TYR A  71      -0.216  10.476   0.925  1.00  6.540          H  
ATOM    991  HD1 TYR A  71      -3.347  10.524   2.677  1.00  6.540          H  
ATOM    992  HD2 TYR A  71      -1.286   9.106  -0.808  1.00  6.540          H  
ATOM    993  HE1 TYR A  71      -5.464  10.106   1.634  1.00  6.540          H  
ATOM    994  HE2 TYR A  71      -3.484   8.652  -1.893  1.00  6.540          H  
ATOM    995  HH  TYR A  71      -5.727   8.721  -1.657  1.00  6.540          H  
ATOM    996  N   PHE A  72      -1.899   8.771   4.254  1.00  3.890          N  
ATOM    997  CA  PHE A  72      -2.777   7.981   5.104  1.00  3.890          C  
ATOM    998  C   PHE A  72      -4.103   8.583   5.527  1.00  3.890          C  
ATOM    999  O   PHE A  72      -4.322   9.800   5.469  1.00  3.890          O  
ATOM   1000  CB  PHE A  72      -2.072   7.607   6.419  1.00  5.450          C  
ATOM   1001  CG  PHE A  72      -1.565   8.796   7.281  1.00  5.450          C  
ATOM   1002  CD1 PHE A  72      -2.425   9.591   8.035  1.00  5.450          C  
ATOM   1003  CD2 PHE A  72      -0.211   9.039   7.421  1.00  5.450          C  
ATOM   1004  CE1 PHE A  72      -1.963  10.596   8.847  1.00  5.450          C  
ATOM   1005  CE2 PHE A  72       0.244  10.043   8.254  1.00  5.450          C  
ATOM   1006  CZ  PHE A  72      -0.624  10.819   8.956  1.00  5.450          C  
ATOM   1007  H   PHE A  72      -1.850   9.765   4.376  1.00  4.670          H  
ATOM   1008  HA  PHE A  72      -3.001   7.057   4.573  1.00  4.670          H  
ATOM   1009 1HB  PHE A  72      -2.762   7.046   7.035  1.00  6.540          H  
ATOM   1010 2HB  PHE A  72      -1.247   6.952   6.213  1.00  6.540          H  
ATOM   1011  HD1 PHE A  72      -3.498   9.428   7.987  1.00  6.540          H  
ATOM   1012  HD2 PHE A  72       0.504   8.427   6.888  1.00  6.540          H  
ATOM   1013  HE1 PHE A  72      -2.673  11.204   9.418  1.00  6.540          H  
ATOM   1014  HE2 PHE A  72       1.310  10.214   8.365  1.00  6.540          H  
ATOM   1015  HZ  PHE A  72      -0.246  11.605   9.613  1.00  6.540          H  
ATOM   1016  N   TYR A  73      -4.963   7.654   5.982  1.00  3.890          N  
ATOM   1017  CA  TYR A  73      -6.247   7.864   6.644  1.00  3.890          C  
ATOM   1018  C   TYR A  73      -6.190   7.110   7.978  1.00  3.890          C  
ATOM   1019  O   TYR A  73      -6.414   5.898   8.003  1.00  3.890          O  
ATOM   1020  CB  TYR A  73      -7.402   7.315   5.810  1.00  5.450          C  
ATOM   1021  CG  TYR A  73      -7.573   7.945   4.482  1.00  5.450          C  
ATOM   1022  CD1 TYR A  73      -7.028   7.349   3.364  1.00  5.450          C  
ATOM   1023  CD2 TYR A  73      -8.287   9.121   4.371  1.00  5.450          C  
ATOM   1024  CE1 TYR A  73      -7.205   7.920   2.136  1.00  5.450          C  
ATOM   1025  CE2 TYR A  73      -8.459   9.699   3.140  1.00  5.450          C  
ATOM   1026  CZ  TYR A  73      -7.920   9.103   2.024  1.00  5.450          C  
ATOM   1027  OH  TYR A  73      -8.087   9.688   0.787  1.00  5.450          O  
ATOM   1028  H   TYR A  73      -4.669   6.692   5.893  1.00  4.670          H  
ATOM   1029  HA  TYR A  73      -6.395   8.922   6.840  1.00  4.670          H  
ATOM   1030 1HB  TYR A  73      -7.259   6.243   5.654  1.00  6.540          H  
ATOM   1031 2HB  TYR A  73      -8.326   7.428   6.357  1.00  6.540          H  
ATOM   1032  HD1 TYR A  73      -6.469   6.425   3.460  1.00  6.540          H  
ATOM   1033  HD2 TYR A  73      -8.715   9.586   5.259  1.00  6.540          H  
ATOM   1034  HE1 TYR A  73      -6.789   7.453   1.249  1.00  6.540          H  
ATOM   1035  HE2 TYR A  73      -9.020  10.628   3.043  1.00  6.540          H  
ATOM   1036  HH  TYR A  73      -7.515   9.243   0.132  1.00  6.540          H  
ATOM   1037  N   ILE A  74      -5.841   7.774   9.071  1.00  3.890          N  
ATOM   1038  CA  ILE A  74      -5.682   6.996  10.319  1.00  3.890          C  
ATOM   1039  C   ILE A  74      -6.960   6.800  11.090  1.00  3.890          C  
ATOM   1040  O   ILE A  74      -7.584   7.771  11.485  1.00  3.890          O  
ATOM   1041  CB  ILE A  74      -4.655   7.609  11.308  1.00  5.450          C  
ATOM   1042  CG1 ILE A  74      -3.298   7.608  10.717  1.00  5.450          C  
ATOM   1043  CG2 ILE A  74      -4.635   6.816  12.600  1.00  5.450          C  
ATOM   1044  CD1 ILE A  74      -2.241   8.446  11.458  1.00  5.450          C  
ATOM   1045  H   ILE A  74      -5.703   8.791   8.998  1.00  4.670          H  
ATOM   1046  HA  ILE A  74      -5.319   6.012  10.052  1.00  4.670          H  
ATOM   1047  HB  ILE A  74      -4.924   8.639  11.516  1.00  6.540          H  
ATOM   1048 1HG1 ILE A  74      -2.949   6.603  10.700  1.00  6.540          H  
ATOM   1049 2HG1 ILE A  74      -3.394   7.933   9.728  1.00  6.540          H  
ATOM   1050 1HG2 ILE A  74      -3.943   7.261  13.245  1.00  6.540          H  
ATOM   1051 2HG2 ILE A  74      -5.584   6.820  13.082  1.00  6.540          H  
ATOM   1052 3HG2 ILE A  74      -4.341   5.784  12.402  1.00  6.540          H  
ATOM   1053 1HD1 ILE A  74      -1.298   8.368  10.923  1.00  6.540          H  
ATOM   1054 2HD1 ILE A  74      -2.557   9.492  11.483  1.00  6.540          H  
ATOM   1055 3HD1 ILE A  74      -2.090   8.097  12.467  1.00  6.540          H  
ATOM   1056  N   GLN A  75      -7.319   5.545  11.400  1.00  3.890          N  
ATOM   1057  CA  GLN A  75      -8.532   5.272  12.186  1.00  3.890          C  
ATOM   1058  C   GLN A  75      -8.172   5.433  13.664  1.00  3.890          C  
ATOM   1059  O   GLN A  75      -7.827   4.478  14.364  1.00  3.890          O  
ATOM   1060  CB  GLN A  75      -9.085   3.880  11.910  1.00  5.450          C  
ATOM   1061  CG  GLN A  75      -9.488   3.630  10.474  1.00  5.450          C  
ATOM   1062  CD  GLN A  75     -10.588   4.551  10.003  1.00  5.450          C  
ATOM   1063  OE1 GLN A  75     -11.628   4.718  10.646  1.00  5.450          O  
ATOM   1064  NE2 GLN A  75     -10.364   5.136   8.845  1.00  5.450          N  
ATOM   1065  H   GLN A  75      -6.754   4.779  11.062  1.00  4.670          H  
ATOM   1066  HA  GLN A  75      -9.297   6.011  11.942  1.00  4.670          H  
ATOM   1067 1HB  GLN A  75      -8.355   3.128  12.202  1.00  6.540          H  
ATOM   1068 2HB  GLN A  75      -9.960   3.737  12.508  1.00  6.540          H  
ATOM   1069 1HG  GLN A  75      -8.623   3.788   9.831  1.00  6.540          H  
ATOM   1070 2HG  GLN A  75      -9.843   2.601  10.376  1.00  6.540          H  
ATOM   1071 1HE2 GLN A  75     -11.045   5.749   8.450  1.00  6.540          H  
ATOM   1072 2HE2 GLN A  75      -9.510   4.948   8.350  1.00  6.540          H  
ATOM   1073  N   SER A  76      -8.128   6.696  14.046  1.00  3.890          N  
ATOM   1074  CA  SER A  76      -7.637   7.245  15.302  1.00  3.890          C  
ATOM   1075  C   SER A  76      -8.547   7.312  16.527  1.00  3.890          C  
ATOM   1076  O   SER A  76      -9.785   7.296  16.461  1.00  3.890          O  
ATOM   1077  CB  SER A  76      -7.218   8.635  14.996  1.00  5.450          C  
ATOM   1078  OG  SER A  76      -8.342   9.340  14.626  1.00  5.450          O  
ATOM   1079  H   SER A  76      -8.483   7.365  13.348  1.00  4.670          H  
ATOM   1080  HA  SER A  76      -6.759   6.659  15.576  1.00  4.670          H  
ATOM   1081 1HB  SER A  76      -6.773   9.087  15.869  1.00  6.540          H  
ATOM   1082 2HB  SER A  76      -6.496   8.639  14.204  1.00  6.540          H  
ATOM   1083  HG  SER A  76      -8.560   9.035  13.720  1.00  6.540          H  
ATOM   1084  N   MET A  77      -7.884   7.530  17.663  1.00  3.890          N  
ATOM   1085  CA  MET A  77      -8.507   7.750  18.958  1.00  3.890          C  
ATOM   1086  C   MET A  77      -9.302   9.040  18.855  1.00  3.890          C  
ATOM   1087  O   MET A  77      -8.883   9.956  18.146  1.00  3.890          O  
ATOM   1088  CB  MET A  77      -7.409   7.888  20.024  1.00  5.450          C  
ATOM   1089  CG  MET A  77      -7.878   8.014  21.481  1.00  5.450          C  
ATOM   1090  SD  MET A  77      -6.479   8.159  22.670  1.00  5.450          S  
ATOM   1091  CE  MET A  77      -5.746   6.522  22.767  1.00  5.450          C  
ATOM   1092  H   MET A  77      -6.873   7.538  17.619  1.00  4.670          H  
ATOM   1093  HA  MET A  77      -9.185   6.930  19.191  1.00  4.670          H  
ATOM   1094 1HB  MET A  77      -6.744   7.035  19.957  1.00  6.540          H  
ATOM   1095 2HB  MET A  77      -6.811   8.777  19.799  1.00  6.540          H  
ATOM   1096 1HG  MET A  77      -8.509   8.893  21.588  1.00  6.540          H  
ATOM   1097 2HG  MET A  77      -8.470   7.140  21.752  1.00  6.540          H  
ATOM   1098 1HE  MET A  77      -4.900   6.545  23.452  1.00  6.540          H  
ATOM   1099 2HE  MET A  77      -6.488   5.813  23.133  1.00  6.540          H  
ATOM   1100 3HE  MET A  77      -5.406   6.207  21.789  1.00  6.540          H  
ATOM   1101  N   PHE A  78     -10.450   9.138  19.514  1.00  3.890          N  
ATOM   1102  CA  PHE A  78     -11.143  10.415  19.435  1.00  3.890          C  
ATOM   1103  C   PHE A  78     -11.927  10.709  20.688  1.00  3.890          C  
ATOM   1104  O   PHE A  78     -12.285   9.811  21.457  1.00  3.890          O  
ATOM   1105  CB  PHE A  78     -12.126  10.438  18.264  1.00  5.450          C  
ATOM   1106  CG  PHE A  78     -13.279   9.527  18.473  1.00  5.450          C  
ATOM   1107  CD1 PHE A  78     -14.459  10.009  19.040  1.00  5.450          C  
ATOM   1108  CD2 PHE A  78     -13.197   8.195  18.150  1.00  5.450          C  
ATOM   1109  CE1 PHE A  78     -15.515   9.179  19.271  1.00  5.450          C  
ATOM   1110  CE2 PHE A  78     -14.269   7.355  18.391  1.00  5.450          C  
ATOM   1111  CZ  PHE A  78     -15.419   7.848  18.948  1.00  5.450          C  
ATOM   1112  H   PHE A  78     -10.819   8.377  20.071  1.00  4.670          H  
ATOM   1113  HA  PHE A  78     -10.408  11.211  19.304  1.00  4.670          H  
ATOM   1114 1HB  PHE A  78     -12.501  11.450  18.122  1.00  6.540          H  
ATOM   1115 2HB  PHE A  78     -11.609  10.140  17.357  1.00  6.540          H  
ATOM   1116  HD1 PHE A  78     -14.534  11.065  19.308  1.00  6.540          H  
ATOM   1117  HD2 PHE A  78     -12.270   7.812  17.714  1.00  6.540          H  
ATOM   1118  HE1 PHE A  78     -16.429   9.569  19.717  1.00  6.540          H  
ATOM   1119  HE2 PHE A  78     -14.211   6.300  18.148  1.00  6.540          H  
ATOM   1120  HZ  PHE A  78     -16.260   7.183  19.139  1.00  6.540          H  
ATOM   1121  N   TYR A  79     -12.215  11.989  20.847  1.00  3.890          N  
ATOM   1122  CA  TYR A  79     -13.025  12.518  21.925  1.00  3.890          C  
ATOM   1123  C   TYR A  79     -14.003  13.455  21.246  1.00  3.890          C  
ATOM   1124  O   TYR A  79     -13.685  13.915  20.161  1.00  3.890          O  
ATOM   1125  CB  TYR A  79     -12.098  13.225  22.923  1.00  5.450          C  
ATOM   1126  CG  TYR A  79     -11.065  12.270  23.504  1.00  5.450          C  
ATOM   1127  CD1 TYR A  79      -9.857  12.045  22.838  1.00  5.450          C  
ATOM   1128  CD2 TYR A  79     -11.327  11.612  24.685  1.00  5.450          C  
ATOM   1129  CE1 TYR A  79      -8.937  11.171  23.358  1.00  5.450          C  
ATOM   1130  CE2 TYR A  79     -10.401  10.735  25.206  1.00  5.450          C  
ATOM   1131  CZ  TYR A  79      -9.213  10.514  24.552  1.00  5.450          C  
ATOM   1132  OH  TYR A  79      -8.298   9.640  25.080  1.00  5.450          O  
ATOM   1133  H   TYR A  79     -11.822  12.636  20.151  1.00  4.670          H  
ATOM   1134  HA  TYR A  79     -13.560  11.701  22.408  1.00  4.670          H  
ATOM   1135 1HB  TYR A  79     -11.571  14.039  22.420  1.00  6.540          H  
ATOM   1136 2HB  TYR A  79     -12.667  13.657  23.740  1.00  6.540          H  
ATOM   1137  HD1 TYR A  79      -9.642  12.562  21.904  1.00  6.540          H  
ATOM   1138  HD2 TYR A  79     -12.266  11.782  25.209  1.00  6.540          H  
ATOM   1139  HE1 TYR A  79      -7.993  11.000  22.838  1.00  6.540          H  
ATOM   1140  HE2 TYR A  79     -10.610  10.216  26.140  1.00  6.540          H  
ATOM   1141  HH  TYR A  79      -7.488   9.686  24.567  1.00  6.540          H  
ATOM   1142  N   PRO A  80     -15.198  13.723  21.766  1.00  3.890          N  
ATOM   1143  CA  PRO A  80     -16.113  14.693  21.186  1.00  3.890          C  
ATOM   1144  C   PRO A  80     -15.542  16.104  21.267  1.00  3.890          C  
ATOM   1145  O   PRO A  80     -14.910  16.465  22.261  1.00  3.890          O  
ATOM   1146  CB  PRO A  80     -17.364  14.535  22.052  1.00  5.830          C  
ATOM   1147  CG  PRO A  80     -16.854  13.946  23.372  1.00  5.830          C  
ATOM   1148  CD  PRO A  80     -15.669  13.065  22.986  1.00  5.830          C  
ATOM   1149  HA  PRO A  80     -16.328  14.426  20.143  1.00  4.670          H  
ATOM   1150 1HB  PRO A  80     -17.840  15.525  22.180  1.00  7.000          H  
ATOM   1151 2HB  PRO A  80     -18.098  13.898  21.535  1.00  7.000          H  
ATOM   1152 1HG  PRO A  80     -16.562  14.768  24.049  1.00  7.000          H  
ATOM   1153 2HG  PRO A  80     -17.658  13.389  23.878  1.00  7.000          H  
ATOM   1154 1HD  PRO A  80     -14.919  13.106  23.781  1.00  7.000          H  
ATOM   1155 2HD  PRO A  80     -15.996  12.034  22.774  1.00  7.000          H  
ATOM   1156  N   ASP A  81     -15.819  16.898  20.238  1.00  3.890          N  
ATOM   1157  CA  ASP A  81     -15.449  18.297  20.152  1.00  3.890          C  
ATOM   1158  C   ASP A  81     -16.526  19.150  20.807  1.00  3.890          C  
ATOM   1159  O   ASP A  81     -17.567  18.645  21.240  1.00  3.890          O  
ATOM   1160  CB  ASP A  81     -15.268  18.695  18.671  1.00  5.450          C  
ATOM   1161  CG  ASP A  81     -14.287  19.879  18.433  1.00  5.450          C  
ATOM   1162  OD1 ASP A  81     -14.148  20.698  19.324  1.00  5.450          O  
ATOM   1163  OD2 ASP A  81     -13.702  19.944  17.384  1.00  5.450          O  
ATOM   1164  H   ASP A  81     -16.307  16.503  19.445  1.00  4.670          H  
ATOM   1165  HA  ASP A  81     -14.509  18.449  20.680  1.00  4.670          H  
ATOM   1166 1HB  ASP A  81     -14.951  17.828  18.099  1.00  6.540          H  
ATOM   1167 2HB  ASP A  81     -16.237  18.974  18.268  1.00  6.540          H  
ATOM   1168  N   GLN A  82     -16.319  20.458  20.801  1.00  3.890          N  
ATOM   1169  CA  GLN A  82     -17.247  21.422  21.388  1.00  3.890          C  
ATOM   1170  C   GLN A  82     -18.622  21.413  20.723  1.00  3.890          C  
ATOM   1171  O   GLN A  82     -19.598  21.883  21.302  1.00  3.890          O  
ATOM   1172  CB  GLN A  82     -16.663  22.834  21.295  1.00  5.450          C  
ATOM   1173  CG  GLN A  82     -16.580  23.388  19.871  1.00  5.450          C  
ATOM   1174  CD  GLN A  82     -15.895  24.720  19.813  1.00  5.450          C  
ATOM   1175  OE1 GLN A  82     -16.177  25.615  20.614  1.00  5.450          O  
ATOM   1176  NE2 GLN A  82     -14.984  24.872  18.862  1.00  5.450          N  
ATOM   1177  H   GLN A  82     -15.431  20.782  20.414  1.00  4.670          H  
ATOM   1178  HA  GLN A  82     -17.381  21.166  22.438  1.00  4.670          H  
ATOM   1179 1HB  GLN A  82     -17.269  23.517  21.886  1.00  6.540          H  
ATOM   1180 2HB  GLN A  82     -15.657  22.839  21.713  1.00  6.540          H  
ATOM   1181 1HG  GLN A  82     -16.020  22.689  19.245  1.00  6.540          H  
ATOM   1182 2HG  GLN A  82     -17.585  23.525  19.476  1.00  6.540          H  
ATOM   1183 1HE2 GLN A  82     -14.491  25.738  18.773  1.00  6.540          H  
ATOM   1184 2HE2 GLN A  82     -14.781  24.116  18.233  1.00  6.540          H  
ATOM   1185  N   ASN A  83     -18.693  20.921  19.487  1.00  3.890          N  
ATOM   1186  CA  ASN A  83     -19.945  20.872  18.749  1.00  3.890          C  
ATOM   1187  C   ASN A  83     -20.597  19.487  18.740  1.00  3.890          C  
ATOM   1188  O   ASN A  83     -21.562  19.260  18.010  1.00  3.890          O  
ATOM   1189  CB  ASN A  83     -19.715  21.382  17.346  1.00  5.450          C  
ATOM   1190  CG  ASN A  83     -18.778  20.521  16.560  1.00  5.450          C  
ATOM   1191  OD1 ASN A  83     -18.455  19.369  16.910  1.00  5.450          O  
ATOM   1192  ND2 ASN A  83     -18.301  21.077  15.470  1.00  5.450          N  
ATOM   1193  H   ASN A  83     -17.850  20.550  19.068  1.00  4.670          H  
ATOM   1194  HA  ASN A  83     -20.650  21.546  19.236  1.00  4.670          H  
ATOM   1195 1HB  ASN A  83     -20.668  21.436  16.819  1.00  6.540          H  
ATOM   1196 2HB  ASN A  83     -19.308  22.393  17.393  1.00  6.540          H  
ATOM   1197 1HD2 ASN A  83     -17.658  20.576  14.890  1.00  6.540          H  
ATOM   1198 2HD2 ASN A  83     -18.578  22.007  15.219  1.00  6.540          H  
ATOM   1199  N   GLY A  84     -20.071  18.559  19.539  1.00  3.890          N  
ATOM   1200  CA  GLY A  84     -20.622  17.213  19.639  1.00  3.890          C  
ATOM   1201  C   GLY A  84     -20.088  16.202  18.619  1.00  3.890          C  
ATOM   1202  O   GLY A  84     -20.385  15.008  18.726  1.00  3.890          O  
ATOM   1203  H   GLY A  84     -19.264  18.789  20.126  1.00  4.670          H  
ATOM   1204 1HA  GLY A  84     -20.424  16.837  20.643  1.00  4.670          H  
ATOM   1205 2HA  GLY A  84     -21.705  17.272  19.544  1.00  4.670          H  
ATOM   1206  N   ASN A  85     -19.296  16.649  17.646  1.00  3.890          N  
ATOM   1207  CA  ASN A  85     -18.773  15.731  16.642  1.00  3.890          C  
ATOM   1208  C   ASN A  85     -17.451  15.173  17.115  1.00  3.890          C  
ATOM   1209  O   ASN A  85     -16.767  15.799  17.916  1.00  3.890          O  
ATOM   1210  CB  ASN A  85     -18.615  16.421  15.308  1.00  5.450          C  
ATOM   1211  CG  ASN A  85     -19.931  16.850  14.740  1.00  5.450          C  
ATOM   1212  OD1 ASN A  85     -20.949  16.161  14.878  1.00  5.450          O  
ATOM   1213  ND2 ASN A  85     -19.934  17.978  14.087  1.00  5.450          N  
ATOM   1214  H   ASN A  85     -19.079  17.645  17.585  1.00  4.670          H  
ATOM   1215  HA  ASN A  85     -19.464  14.896  16.528  1.00  4.670          H  
ATOM   1216 1HB  ASN A  85     -17.972  17.291  15.421  1.00  6.540          H  
ATOM   1217 2HB  ASN A  85     -18.126  15.745  14.605  1.00  6.540          H  
ATOM   1218 1HD2 ASN A  85     -20.784  18.317  13.682  1.00  6.540          H  
ATOM   1219 2HD2 ASN A  85     -19.088  18.498  13.979  1.00  6.540          H  
ATOM   1220  N   ALA A  86     -17.063  13.999  16.642  1.00  3.890          N  
ATOM   1221  CA  ALA A  86     -15.765  13.466  17.048  1.00  3.890          C  
ATOM   1222  C   ALA A  86     -14.612  14.349  16.594  1.00  3.890          C  
ATOM   1223  O   ALA A  86     -14.582  14.803  15.447  1.00  3.890          O  
ATOM   1224  CB  ALA A  86     -15.565  12.071  16.486  1.00  5.450          C  
ATOM   1225  H   ALA A  86     -17.653  13.490  15.996  1.00  4.670          H  
ATOM   1226  HA  ALA A  86     -15.738  13.420  18.137  1.00  4.670          H  
ATOM   1227 1HB  ALA A  86     -14.609  11.694  16.807  1.00  6.540          H  
ATOM   1228 2HB  ALA A  86     -16.354  11.418  16.842  1.00  6.540          H  
ATOM   1229 3HB  ALA A  86     -15.586  12.110  15.400  1.00  6.540          H  
ATOM   1230  N   SER A  87     -13.623  14.493  17.471  1.00  3.890          N  
ATOM   1231  CA  SER A  87     -12.367  15.183  17.211  1.00  3.890          C  
ATOM   1232  C   SER A  87     -11.256  14.154  17.265  1.00  3.890          C  
ATOM   1233  O   SER A  87     -10.949  13.583  18.326  1.00  3.890          O  
ATOM   1234  CB  SER A  87     -12.118  16.279  18.225  1.00  5.450          C  
ATOM   1235  OG  SER A  87     -10.864  16.873  18.035  1.00  5.450          O  
ATOM   1236  H   SER A  87     -13.750  14.132  18.409  1.00  4.670          H  
ATOM   1237  HA  SER A  87     -12.394  15.618  16.209  1.00  4.670          H  
ATOM   1238 1HB  SER A  87     -12.878  17.029  18.123  1.00  6.540          H  
ATOM   1239 2HB  SER A  87     -12.192  15.876  19.236  1.00  6.540          H  
ATOM   1240  HG  SER A  87     -10.836  17.614  18.646  1.00  6.540          H  
ATOM   1241  N   GLN A  88     -10.726  13.854  16.093  1.00  3.890          N  
ATOM   1242  CA  GLN A  88      -9.736  12.807  15.912  1.00  3.890          C  
ATOM   1243  C   GLN A  88      -8.329  13.189  16.350  1.00  3.890          C  
ATOM   1244  O   GLN A  88      -7.853  14.294  16.065  1.00  3.890          O  
ATOM   1245  CB  GLN A  88      -9.779  12.383  14.460  1.00  5.450          C  
ATOM   1246  CG  GLN A  88      -9.368  13.402  13.414  1.00  5.450          C  
ATOM   1247  CD  GLN A  88     -10.489  14.275  12.926  1.00  5.450          C  
ATOM   1248  OE1 GLN A  88     -11.269  14.834  13.704  1.00  5.450          O  
ATOM   1249  NE2 GLN A  88     -10.603  14.368  11.611  1.00  5.450          N  
ATOM   1250  H   GLN A  88     -11.052  14.389  15.288  1.00  4.670          H  
ATOM   1251  HA  GLN A  88     -10.034  11.950  16.518  1.00  4.670          H  
ATOM   1252 1HB  GLN A  88      -9.210  11.508  14.333  1.00  6.540          H  
ATOM   1253 2HB  GLN A  88     -10.780  12.139  14.229  1.00  6.540          H  
ATOM   1254 1HG  GLN A  88      -8.574  14.035  13.776  1.00  6.540          H  
ATOM   1255 2HG  GLN A  88      -9.035  12.871  12.585  1.00  6.540          H  
ATOM   1256 1HE2 GLN A  88     -11.331  14.919  11.204  1.00  6.540          H  
ATOM   1257 2HE2 GLN A  88      -9.950  13.851  11.011  1.00  6.540          H  
ATOM   1258  N   ILE A  89      -7.640  12.247  16.999  1.00  3.890          N  
ATOM   1259  CA  ILE A  89      -6.295  12.488  17.477  1.00  3.890          C  
ATOM   1260  C   ILE A  89      -5.239  11.497  16.924  1.00  3.890          C  
ATOM   1261  O   ILE A  89      -5.200  10.338  17.337  1.00  3.890          O  
ATOM   1262  CB  ILE A  89      -6.322  12.365  19.030  1.00  5.450          C  
ATOM   1263  CG1 ILE A  89      -7.480  13.244  19.677  1.00  5.450          C  
ATOM   1264  CG2 ILE A  89      -5.013  12.747  19.618  1.00  5.450          C  
ATOM   1265  CD1 ILE A  89      -7.424  14.764  19.471  1.00  5.450          C  
ATOM   1266  H   ILE A  89      -8.090  11.354  17.224  1.00  4.670          H  
ATOM   1267  HA  ILE A  89      -5.998  13.493  17.186  1.00  4.670          H  
ATOM   1268  HB  ILE A  89      -6.532  11.326  19.288  1.00  6.540          H  
ATOM   1269 1HG1 ILE A  89      -8.435  12.892  19.288  1.00  6.540          H  
ATOM   1270 2HG1 ILE A  89      -7.465  13.059  20.751  1.00  6.540          H  
ATOM   1271 1HG2 ILE A  89      -5.044  12.616  20.700  1.00  6.540          H  
ATOM   1272 2HG2 ILE A  89      -4.245  12.128  19.217  1.00  6.540          H  
ATOM   1273 3HG2 ILE A  89      -4.798  13.772  19.390  1.00  6.540          H  
ATOM   1274 1HD1 ILE A  89      -8.278  15.217  19.979  1.00  6.540          H  
ATOM   1275 2HD1 ILE A  89      -6.524  15.176  19.871  1.00  6.540          H  
ATOM   1276 3HD1 ILE A  89      -7.479  14.999  18.421  1.00  6.540          H  
ATOM   1277  N   ALA A  90      -4.373  11.942  16.002  1.00  3.890          N  
ATOM   1278  CA  ALA A  90      -3.264  11.108  15.481  1.00  3.890          C  
ATOM   1279  C   ALA A  90      -2.332  11.942  14.616  1.00  3.890          C  
ATOM   1280  O   ALA A  90      -2.797  12.770  13.810  1.00  3.890          O  
ATOM   1281  CB  ALA A  90      -3.730   9.903  14.698  1.00  5.450          C  
ATOM   1282  H   ALA A  90      -4.476  12.892  15.666  1.00  4.670          H  
ATOM   1283  HA  ALA A  90      -2.692  10.748  16.320  1.00  4.670          H  
ATOM   1284 1HB  ALA A  90      -2.852   9.350  14.388  1.00  6.540          H  
ATOM   1285 2HB  ALA A  90      -4.355   9.269  15.306  1.00  6.540          H  
ATOM   1286 3HB  ALA A  90      -4.248  10.205  13.847  1.00  6.540          H  
ATOM   1287  N   THR A  91      -1.025  11.658  14.740  1.00  3.890          N  
ATOM   1288  CA  THR A  91       0.022  12.331  13.968  1.00  3.890          C  
ATOM   1289  C   THR A  91       1.243  11.475  13.582  1.00  3.890          C  
ATOM   1290  O   THR A  91       1.299  10.263  13.836  1.00  3.890          O  
ATOM   1291  CB  THR A  91       0.502  13.581  14.713  1.00  5.450          C  
ATOM   1292  OG1 THR A  91       1.354  14.332  13.846  1.00  5.450          O  
ATOM   1293  CG2 THR A  91       1.243  13.199  16.010  1.00  5.450          C  
ATOM   1294  H   THR A  91      -0.744  10.931  15.405  1.00  4.670          H  
ATOM   1295  HA  THR A  91      -0.431  12.669  13.036  1.00  4.670          H  
ATOM   1296  HB  THR A  91      -0.364  14.195  14.963  1.00  6.540          H  
ATOM   1297  HG1 THR A  91       1.340  15.278  14.134  1.00  6.540          H  
ATOM   1298 1HG2 THR A  91       1.564  14.109  16.523  1.00  6.540          H  
ATOM   1299 2HG2 THR A  91       0.576  12.633  16.650  1.00  6.540          H  
ATOM   1300 3HG2 THR A  91       2.111  12.593  15.781  1.00  6.540          H  
ATOM   1301  N   SER A  92       2.247  12.144  12.998  1.00  3.890          N  
ATOM   1302  CA  SER A  92       3.441  11.471  12.470  1.00  3.890          C  
ATOM   1303  C   SER A  92       4.742  11.764  13.226  1.00  3.890          C  
ATOM   1304  O   SER A  92       5.184  12.916  13.362  1.00  3.890          O  
ATOM   1305  CB  SER A  92       3.651  11.891  11.027  1.00  5.450          C  
ATOM   1306  OG  SER A  92       2.561  11.550  10.232  1.00  5.450          O  
ATOM   1307  H   SER A  92       2.136  13.150  12.890  1.00  4.670          H  
ATOM   1308  HA  SER A  92       3.269  10.393  12.503  1.00  4.670          H  
ATOM   1309 1HB  SER A  92       3.829  12.964  10.972  1.00  6.540          H  
ATOM   1310 2HB  SER A  92       4.542  11.394  10.644  1.00  6.540          H  
ATOM   1311  HG  SER A  92       2.836  11.754   9.335  1.00  6.540          H  
ATOM   1312  N   TYR A  93       5.423  10.702  13.645  1.00  3.890          N  
ATOM   1313  CA  TYR A  93       6.685  10.814  14.347  1.00  3.890          C  
ATOM   1314  C   TYR A  93       7.760  10.796  13.286  1.00  3.890          C  
ATOM   1315  O   TYR A  93       8.428   9.777  13.048  1.00  3.890          O  
ATOM   1316  CB  TYR A  93       6.862   9.662  15.323  1.00  5.450          C  
ATOM   1317  CG  TYR A  93       7.877   9.830  16.455  1.00  5.450          C  
ATOM   1318  CD1 TYR A  93       7.406   9.866  17.748  1.00  5.450          C  
ATOM   1319  CD2 TYR A  93       9.230   9.947  16.231  1.00  5.450          C  
ATOM   1320  CE1 TYR A  93       8.260   9.997  18.805  1.00  5.450          C  
ATOM   1321  CE2 TYR A  93      10.092  10.080  17.300  1.00  5.450          C  
ATOM   1322  CZ  TYR A  93       9.613  10.099  18.575  1.00  5.450          C  
ATOM   1323  OH  TYR A  93      10.486  10.209  19.634  1.00  5.450          O  
ATOM   1324  H   TYR A  93       5.046   9.763  13.496  1.00  4.670          H  
ATOM   1325  HA  TYR A  93       6.732  11.766  14.872  1.00  4.670          H  
ATOM   1326 1HB  TYR A  93       5.919   9.509  15.772  1.00  6.540          H  
ATOM   1327 2HB  TYR A  93       7.110   8.755  14.778  1.00  6.540          H  
ATOM   1328  HD1 TYR A  93       6.352   9.768  17.927  1.00  6.540          H  
ATOM   1329  HD2 TYR A  93       9.625   9.920  15.231  1.00  6.540          H  
ATOM   1330  HE1 TYR A  93       7.869  10.009  19.823  1.00  6.540          H  
ATOM   1331  HE2 TYR A  93      11.160  10.160  17.136  1.00  6.540          H  
ATOM   1332  HH  TYR A  93      11.384  10.303  19.301  1.00  6.540          H  
ATOM   1333  N   ASN A  94       7.900  11.935  12.640  1.00  3.890          N  
ATOM   1334  CA  ASN A  94       8.763  12.114  11.484  1.00  3.890          C  
ATOM   1335  C   ASN A  94      10.221  11.745  11.738  1.00  3.890          C  
ATOM   1336  O   ASN A  94      10.913  11.271  10.846  1.00  3.890          O  
ATOM   1337  CB  ASN A  94       8.607  13.527  11.011  1.00  5.450          C  
ATOM   1338  CG  ASN A  94       7.301  13.706  10.341  1.00  5.450          C  
ATOM   1339  OD1 ASN A  94       6.649  12.729   9.953  1.00  5.450          O  
ATOM   1340  ND2 ASN A  94       6.889  14.927  10.200  1.00  5.450          N  
ATOM   1341  H   ASN A  94       7.239  12.671  12.923  1.00  4.670          H  
ATOM   1342  HA  ASN A  94       8.411  11.452  10.691  1.00  4.670          H  
ATOM   1343 1HB  ASN A  94       8.640  14.189  11.858  1.00  6.540          H  
ATOM   1344 2HB  ASN A  94       9.397  13.808  10.364  1.00  6.540          H  
ATOM   1345 1HD2 ASN A  94       6.019  15.111   9.738  1.00  6.540          H  
ATOM   1346 2HD2 ASN A  94       7.447  15.685  10.518  1.00  6.540          H  
ATOM   1347  N   ALA A  95      10.693  11.905  12.955  1.00  3.890          N  
ATOM   1348  CA  ALA A  95      12.069  11.543  13.271  1.00  3.890          C  
ATOM   1349  C   ALA A  95      12.359  10.048  13.033  1.00  3.890          C  
ATOM   1350  O   ALA A  95      13.503   9.684  12.744  1.00  3.890          O  
ATOM   1351  CB  ALA A  95      12.387  11.892  14.701  1.00  5.450          C  
ATOM   1352  H   ALA A  95      10.102  12.313  13.668  1.00  4.670          H  
ATOM   1353  HA  ALA A  95      12.728  12.115  12.624  1.00  4.670          H  
ATOM   1354 1HB  ALA A  95      13.425  11.651  14.909  1.00  6.540          H  
ATOM   1355 2HB  ALA A  95      12.232  12.940  14.836  1.00  6.540          H  
ATOM   1356 3HB  ALA A  95      11.750  11.342  15.352  1.00  6.540          H  
ATOM   1357  N   THR A  96      11.351   9.170  13.206  1.00  3.890          N  
ATOM   1358  CA  THR A  96      11.536   7.726  13.075  1.00  3.890          C  
ATOM   1359  C   THR A  96      10.700   7.091  11.962  1.00  3.890          C  
ATOM   1360  O   THR A  96      10.960   5.948  11.577  1.00  3.890          O  
ATOM   1361  CB  THR A  96      11.207   7.011  14.398  1.00  5.450          C  
ATOM   1362  OG1 THR A  96       9.838   7.259  14.743  1.00  5.450          O  
ATOM   1363  CG2 THR A  96      12.102   7.531  15.499  1.00  5.450          C  
ATOM   1364  H   THR A  96      10.403   9.479  13.424  1.00  4.670          H  
ATOM   1365  HA  THR A  96      12.584   7.541  12.841  1.00  4.670          H  
ATOM   1366  HB  THR A  96      11.351   5.938  14.278  1.00  6.540          H  
ATOM   1367  HG1 THR A  96       9.538   6.597  15.422  1.00  6.540          H  
ATOM   1368 1HG2 THR A  96      11.857   7.024  16.431  1.00  6.540          H  
ATOM   1369 2HG2 THR A  96      13.141   7.341  15.238  1.00  6.540          H  
ATOM   1370 3HG2 THR A  96      11.954   8.591  15.615  1.00  6.540          H  
ATOM   1371  N   SER A  97       9.741   7.845  11.414  1.00  3.890          N  
ATOM   1372  CA  SER A  97       8.798   7.395  10.392  1.00  3.890          C  
ATOM   1373  C   SER A  97       7.802   6.375  10.964  1.00  3.890          C  
ATOM   1374  O   SER A  97       7.470   5.355  10.340  1.00  3.890          O  
ATOM   1375  CB  SER A  97       9.562   6.765   9.241  1.00  5.450          C  
ATOM   1376  OG  SER A  97       8.853   6.867   8.054  1.00  5.450          O  
ATOM   1377  H   SER A  97       9.575   8.770  11.801  1.00  4.670          H  
ATOM   1378  HA  SER A  97       8.254   8.266  10.041  1.00  4.670          H  
ATOM   1379 1HB  SER A  97      10.524   7.247   9.131  1.00  6.540          H  
ATOM   1380 2HB  SER A  97       9.744   5.715   9.455  1.00  6.540          H  
ATOM   1381  HG  SER A  97       9.092   7.754   7.723  1.00  6.540          H  
ATOM   1382  N   GLU A  98       7.262   6.720  12.143  1.00  3.890          N  
ATOM   1383  CA  GLU A  98       6.270   5.912  12.880  1.00  3.890          C  
ATOM   1384  C   GLU A  98       4.964   6.683  13.161  1.00  3.890          C  
ATOM   1385  O   GLU A  98       4.965   7.914  13.261  1.00  3.890          O  
ATOM   1386  CB  GLU A  98       6.884   5.467  14.208  1.00  5.450          C  
ATOM   1387  CG  GLU A  98       8.081   4.513  14.133  1.00  5.450          C  
ATOM   1388  CD  GLU A  98       8.647   4.204  15.519  1.00  5.450          C  
ATOM   1389  OE1 GLU A  98       8.844   5.147  16.271  1.00  5.450          O  
ATOM   1390  OE2 GLU A  98       8.904   3.064  15.814  1.00  5.450          O  
ATOM   1391  H   GLU A  98       7.599   7.598  12.556  1.00  4.670          H  
ATOM   1392  HA  GLU A  98       6.023   5.028  12.287  1.00  4.670          H  
ATOM   1393 1HB  GLU A  98       7.252   6.345  14.701  1.00  6.540          H  
ATOM   1394 2HB  GLU A  98       6.113   5.013  14.838  1.00  6.540          H  
ATOM   1395 1HG  GLU A  98       7.758   3.585  13.663  1.00  6.540          H  
ATOM   1396 2HG  GLU A  98       8.856   4.957  13.509  1.00  6.540          H  
ATOM   1397  N   MET A  99       3.836   5.976  13.293  1.00  3.890          N  
ATOM   1398  CA  MET A  99       2.565   6.661  13.592  1.00  3.890          C  
ATOM   1399  C   MET A  99       2.172   6.546  15.075  1.00  3.890          C  
ATOM   1400  O   MET A  99       2.310   5.473  15.665  1.00  3.890          O  
ATOM   1401  CB  MET A  99       1.455   6.060  12.737  1.00  5.450          C  
ATOM   1402  CG  MET A  99       1.643   6.135  11.210  1.00  5.450          C  
ATOM   1403  SD  MET A  99       1.613   7.804  10.504  1.00  5.450          S  
ATOM   1404  CE  MET A  99       3.325   8.158  10.089  1.00  5.450          C  
ATOM   1405  H   MET A  99       3.846   4.946  13.197  1.00  4.670          H  
ATOM   1406  HA  MET A  99       2.667   7.721  13.359  1.00  4.670          H  
ATOM   1407 1HB  MET A  99       1.359   5.005  12.988  1.00  6.540          H  
ATOM   1408 2HB  MET A  99       0.508   6.540  12.982  1.00  6.540          H  
ATOM   1409 1HG  MET A  99       2.596   5.668  10.956  1.00  6.540          H  
ATOM   1410 2HG  MET A  99       0.856   5.559  10.744  1.00  6.540          H  
ATOM   1411 1HE  MET A  99       3.389   9.144   9.644  1.00  6.540          H  
ATOM   1412 2HE  MET A  99       3.934   8.133  10.974  1.00  6.540          H  
ATOM   1413 3HE  MET A  99       3.688   7.419   9.377  1.00  6.540          H  
ATOM   1414  N   TYR A 100       1.718   7.659  15.673  1.00  3.890          N  
ATOM   1415  CA  TYR A 100       1.281   7.711  17.091  1.00  3.890          C  
ATOM   1416  C   TYR A 100       0.057   8.592  17.335  1.00  3.890          C  
ATOM   1417  O   TYR A 100      -0.250   9.483  16.534  1.00  3.890          O  
ATOM   1418  CB  TYR A 100       2.389   8.195  18.018  1.00  5.450          C  
ATOM   1419  CG  TYR A 100       3.613   7.329  18.112  1.00  5.450          C  
ATOM   1420  CD1 TYR A 100       4.605   7.465  17.210  1.00  5.450          C  
ATOM   1421  CD2 TYR A 100       3.742   6.426  19.141  1.00  5.450          C  
ATOM   1422  CE1 TYR A 100       5.742   6.712  17.311  1.00  5.450          C  
ATOM   1423  CE2 TYR A 100       4.870   5.658  19.253  1.00  5.450          C  
ATOM   1424  CZ  TYR A 100       5.881   5.802  18.329  1.00  5.450          C  
ATOM   1425  OH  TYR A 100       7.034   5.041  18.437  1.00  5.450          O  
ATOM   1426  H   TYR A 100       1.651   8.510  15.102  1.00  4.670          H  
ATOM   1427  HA  TYR A 100       1.009   6.703  17.394  1.00  4.670          H  
ATOM   1428 1HB  TYR A 100       2.694   9.161  17.704  1.00  6.540          H  
ATOM   1429 2HB  TYR A 100       1.981   8.304  19.024  1.00  6.540          H  
ATOM   1430  HD1 TYR A 100       4.481   8.176  16.418  1.00  6.540          H  
ATOM   1431  HD2 TYR A 100       2.953   6.334  19.866  1.00  6.540          H  
ATOM   1432  HE1 TYR A 100       6.530   6.835  16.602  1.00  6.540          H  
ATOM   1433  HE2 TYR A 100       4.966   4.947  20.074  1.00  6.540          H  
ATOM   1434  HH  TYR A 100       7.636   5.195  17.659  1.00  6.540          H  
ATOM   1435  N   VAL A 101      -0.616   8.377  18.467  1.00  3.890          N  
ATOM   1436  CA  VAL A 101      -1.738   9.239  18.848  1.00  3.890          C  
ATOM   1437  C   VAL A 101      -1.154  10.564  19.316  1.00  3.890          C  
ATOM   1438  O   VAL A 101      -0.285  10.559  20.174  1.00  3.890          O  
ATOM   1439  CB  VAL A 101      -2.553   8.647  20.017  1.00  5.450          C  
ATOM   1440  CG1 VAL A 101      -3.654   9.599  20.415  1.00  5.450          C  
ATOM   1441  CG2 VAL A 101      -3.138   7.348  19.648  1.00  5.450          C  
ATOM   1442  H   VAL A 101      -0.317   7.589  19.051  1.00  4.670          H  
ATOM   1443  HA  VAL A 101      -2.390   9.392  17.997  1.00  4.670          H  
ATOM   1444  HB  VAL A 101      -1.899   8.524  20.866  1.00  6.540          H  
ATOM   1445 1HG1 VAL A 101      -4.213   9.192  21.224  1.00  6.540          H  
ATOM   1446 2HG1 VAL A 101      -3.248  10.556  20.725  1.00  6.540          H  
ATOM   1447 3HG1 VAL A 101      -4.319   9.742  19.573  1.00  6.540          H  
ATOM   1448 1HG2 VAL A 101      -3.688   6.956  20.485  1.00  6.540          H  
ATOM   1449 2HG2 VAL A 101      -3.810   7.490  18.816  1.00  6.540          H  
ATOM   1450 3HG2 VAL A 101      -2.348   6.652  19.377  1.00  6.540          H  
ATOM   1451  N   ARG A 102      -1.626  11.676  18.778  1.00  3.890          N  
ATOM   1452  CA  ARG A 102      -1.156  13.018  19.135  1.00  3.890          C  
ATOM   1453  C   ARG A 102      -1.396  13.407  20.597  1.00  3.890          C  
ATOM   1454  O   ARG A 102      -2.421  13.062  21.183  1.00  3.890          O  
ATOM   1455  CB  ARG A 102      -1.823  14.041  18.233  1.00  5.450          C  
ATOM   1456  CG  ARG A 102      -1.451  15.473  18.487  1.00  5.450          C  
ATOM   1457  CD  ARG A 102      -2.034  16.355  17.488  1.00  5.450          C  
ATOM   1458  NE  ARG A 102      -3.491  16.406  17.562  1.00  5.450          N  
ATOM   1459  CZ  ARG A 102      -4.270  17.087  16.695  1.00  5.450          C  
ATOM   1460  NH1 ARG A 102      -3.714  17.776  15.709  1.00  5.450          N  
ATOM   1461  NH2 ARG A 102      -5.590  17.075  16.829  1.00  5.450          N  
ATOM   1462  H   ARG A 102      -2.345  11.579  18.078  1.00  4.670          H  
ATOM   1463  HA  ARG A 102      -0.082  13.059  18.960  1.00  4.670          H  
ATOM   1464 1HB  ARG A 102      -1.558  13.825  17.203  1.00  6.540          H  
ATOM   1465 2HB  ARG A 102      -2.881  13.959  18.295  1.00  6.540          H  
ATOM   1466 1HG  ARG A 102      -1.831  15.795  19.455  1.00  6.540          H  
ATOM   1467 2HG  ARG A 102      -0.362  15.586  18.462  1.00  6.540          H  
ATOM   1468 1HD  ARG A 102      -1.654  17.362  17.643  1.00  6.540          H  
ATOM   1469 2HD  ARG A 102      -1.751  16.003  16.494  1.00  6.540          H  
ATOM   1470  HE  ARG A 102      -3.947  15.896  18.306  1.00  6.540          H  
ATOM   1471 1HH1 ARG A 102      -2.682  17.805  15.598  1.00  6.540          H  
ATOM   1472 2HH1 ARG A 102      -4.292  18.288  15.061  1.00  6.540          H  
ATOM   1473 1HH2 ARG A 102      -6.025  16.550  17.578  1.00  6.540          H  
ATOM   1474 2HH2 ARG A 102      -6.173  17.587  16.180  1.00  6.540          H  
ATOM   1475  N   VAL A 103      -0.438  14.136  21.181  1.00  3.890          N  
ATOM   1476  CA  VAL A 103      -0.555  14.664  22.541  1.00  3.890          C  
ATOM   1477  C   VAL A 103      -0.205  16.173  22.518  1.00  3.890          C  
ATOM   1478  O   VAL A 103       0.709  16.589  21.810  1.00  3.890          O  
ATOM   1479  CB  VAL A 103       0.389  13.855  23.499  1.00  5.450          C  
ATOM   1480  CG1 VAL A 103       1.797  14.004  23.086  1.00  5.450          C  
ATOM   1481  CG2 VAL A 103       0.263  14.291  24.947  1.00  5.450          C  
ATOM   1482  H   VAL A 103       0.411  14.361  20.649  1.00  4.670          H  
ATOM   1483  HA  VAL A 103      -1.584  14.546  22.877  1.00  4.670          H  
ATOM   1484  HB  VAL A 103       0.142  12.804  23.415  1.00  6.540          H  
ATOM   1485 1HG1 VAL A 103       2.441  13.414  23.733  1.00  6.540          H  
ATOM   1486 2HG1 VAL A 103       1.904  13.666  22.083  1.00  6.540          H  
ATOM   1487 3HG1 VAL A 103       2.086  15.035  23.152  1.00  6.540          H  
ATOM   1488 1HG2 VAL A 103       0.931  13.695  25.552  1.00  6.540          H  
ATOM   1489 2HG2 VAL A 103       0.531  15.342  25.049  1.00  6.540          H  
ATOM   1490 3HG2 VAL A 103      -0.728  14.132  25.282  1.00  6.540          H  
ATOM   1491  N   SER A 104      -0.933  17.001  23.259  1.00  3.890          N  
ATOM   1492  CA  SER A 104      -0.583  18.413  23.331  1.00  3.890          C  
ATOM   1493  C   SER A 104      -1.106  19.083  24.573  1.00  3.890          C  
ATOM   1494  O   SER A 104      -2.304  19.124  24.847  1.00  3.890          O  
ATOM   1495  CB  SER A 104      -1.059  19.215  22.150  1.00  5.450          C  
ATOM   1496  OG  SER A 104      -0.707  20.576  22.332  1.00  5.450          O  
ATOM   1497  H   SER A 104      -1.690  16.647  23.820  1.00  4.670          H  
ATOM   1498  HA  SER A 104       0.504  18.480  23.353  1.00  4.670          H  
ATOM   1499 1HB  SER A 104      -0.607  18.832  21.235  1.00  6.540          H  
ATOM   1500 2HB  SER A 104      -2.126  19.131  22.053  1.00  6.540          H  
ATOM   1501  HG  SER A 104      -1.020  21.032  21.539  1.00  6.540          H  
ATOM   1502  N   TYR A 105      -0.188  19.728  25.251  1.00  3.890          N  
ATOM   1503  CA  TYR A 105      -0.426  20.453  26.479  1.00  3.890          C  
ATOM   1504  C   TYR A 105      -0.677  21.938  26.243  1.00  3.890          C  
ATOM   1505  O   TYR A 105      -0.822  22.696  27.197  1.00  3.890          O  
ATOM   1506  CB  TYR A 105       0.783  20.255  27.391  1.00  5.450          C  
ATOM   1507  CG  TYR A 105       0.925  18.874  28.035  1.00  5.450          C  
ATOM   1508  CD1 TYR A 105       1.023  17.679  27.298  1.00  5.450          C  
ATOM   1509  CD2 TYR A 105       1.014  18.823  29.408  1.00  5.450          C  
ATOM   1510  CE1 TYR A 105       1.176  16.481  27.969  1.00  5.450          C  
ATOM   1511  CE2 TYR A 105       1.179  17.634  30.051  1.00  5.450          C  
ATOM   1512  CZ  TYR A 105       1.252  16.466  29.345  1.00  5.450          C  
ATOM   1513  OH  TYR A 105       1.442  15.283  30.017  1.00  5.450          O  
ATOM   1514  H   TYR A 105       0.757  19.668  24.905  1.00  4.670          H  
ATOM   1515  HA  TYR A 105      -1.313  20.036  26.959  1.00  4.670          H  
ATOM   1516 1HB  TYR A 105       1.672  20.462  26.838  1.00  6.540          H  
ATOM   1517 2HB  TYR A 105       0.741  20.968  28.179  1.00  6.540          H  
ATOM   1518  HD1 TYR A 105       0.981  17.666  26.219  1.00  6.540          H  
ATOM   1519  HD2 TYR A 105       0.962  19.741  29.990  1.00  6.540          H  
ATOM   1520  HE1 TYR A 105       1.252  15.554  27.415  1.00  6.540          H  
ATOM   1521  HE2 TYR A 105       1.261  17.614  31.135  1.00  6.540          H  
ATOM   1522  HH  TYR A 105       1.728  15.479  30.922  1.00  6.540          H  
ATOM   1523  N   ALA A 106      -0.720  22.352  24.972  1.00  3.890          N  
ATOM   1524  CA  ALA A 106      -0.935  23.750  24.586  1.00  3.890          C  
ATOM   1525  C   ALA A 106      -0.021  24.712  25.362  1.00  3.890          C  
ATOM   1526  O   ALA A 106       1.194  24.520  25.400  1.00  3.890          O  
ATOM   1527  CB  ALA A 106      -2.398  24.114  24.793  1.00  5.450          C  
ATOM   1528  H   ALA A 106      -0.617  21.657  24.232  1.00  4.670          H  
ATOM   1529  HA  ALA A 106      -0.696  23.844  23.528  1.00  4.670          H  
ATOM   1530 1HB  ALA A 106      -2.580  25.135  24.459  1.00  6.540          H  
ATOM   1531 2HB  ALA A 106      -3.017  23.434  24.210  1.00  6.540          H  
ATOM   1532 3HB  ALA A 106      -2.652  24.019  25.851  1.00  6.540          H  
ATOM   1533  N   ALA A 107      -0.595  25.780  25.926  1.00  3.890          N  
ATOM   1534  CA  ALA A 107       0.164  26.733  26.722  1.00  3.890          C  
ATOM   1535  C   ALA A 107      -0.808  27.575  27.583  1.00  3.890          C  
ATOM   1536  O   ALA A 107      -1.810  28.048  27.043  1.00  3.890          O  
ATOM   1537  CB  ALA A 107       0.987  27.642  25.832  1.00  5.450          C  
ATOM   1538  H   ALA A 107      -1.589  25.914  25.857  1.00  4.670          H  
ATOM   1539  HA  ALA A 107       0.858  26.180  27.322  1.00  4.670          H  
ATOM   1540 1HB  ALA A 107       1.561  28.327  26.454  1.00  6.540          H  
ATOM   1541 2HB  ALA A 107       1.669  27.043  25.227  1.00  6.540          H  
ATOM   1542 3HB  ALA A 107       0.325  28.208  25.180  1.00  6.540          H  
ATOM   1543  N   ASN A 108      -0.538  27.822  28.886  1.00  3.890          N  
ATOM   1544  CA  ASN A 108       0.570  27.276  29.668  1.00  3.890          C  
ATOM   1545  C   ASN A 108       0.343  25.775  29.727  1.00  3.890          C  
ATOM   1546  O   ASN A 108      -0.812  25.364  29.764  1.00  3.890          O  
ATOM   1547  CB  ASN A 108       0.602  27.890  31.051  1.00  5.450          C  
ATOM   1548  CG  ASN A 108       1.000  29.328  31.015  1.00  5.450          C  
ATOM   1549  OD1 ASN A 108       1.797  29.749  30.168  1.00  5.450          O  
ATOM   1550  ND2 ASN A 108       0.458  30.099  31.916  1.00  5.450          N  
ATOM   1551  H   ASN A 108      -1.185  28.428  29.370  1.00  4.670          H  
ATOM   1552  HA  ASN A 108       1.493  27.516  29.158  1.00  4.670          H  
ATOM   1553 1HB  ASN A 108      -0.387  27.810  31.506  1.00  6.540          H  
ATOM   1554 2HB  ASN A 108       1.298  27.346  31.688  1.00  6.540          H  
ATOM   1555 1HD2 ASN A 108       0.685  31.073  31.942  1.00  6.540          H  
ATOM   1556 2HD2 ASN A 108      -0.183  29.719  32.584  1.00  6.540          H  
ATOM   1557  N   PRO A 109       1.383  24.935  29.709  1.00  3.890          N  
ATOM   1558  CA  PRO A 109       1.235  23.504  29.655  1.00  3.890          C  
ATOM   1559  C   PRO A 109       0.313  22.954  30.726  1.00  3.890          C  
ATOM   1560  O   PRO A 109       0.487  23.237  31.915  1.00  3.890          O  
ATOM   1561  CB  PRO A 109       2.670  23.025  29.910  1.00  5.830          C  
ATOM   1562  CG  PRO A 109       3.537  24.141  29.388  1.00  5.830          C  
ATOM   1563  CD  PRO A 109       2.793  25.406  29.752  1.00  5.830          C  
ATOM   1564  HA  PRO A 109       0.902  23.224  28.655  1.00  4.670          H  
ATOM   1565 1HB  PRO A 109       2.815  22.825  30.982  1.00  7.000          H  
ATOM   1566 2HB  PRO A 109       2.842  22.075  29.381  1.00  7.000          H  
ATOM   1567 1HG  PRO A 109       4.540  24.087  29.841  1.00  7.000          H  
ATOM   1568 2HG  PRO A 109       3.675  24.038  28.310  1.00  7.000          H  
ATOM   1569 1HD  PRO A 109       3.063  25.758  30.760  1.00  7.000          H  
ATOM   1570 2HD  PRO A 109       3.031  26.130  28.969  1.00  7.000          H  
ATOM   1571  N   SER A 110      -0.585  22.078  30.299  1.00  3.890          N  
ATOM   1572  CA  SER A 110      -1.525  21.419  31.193  1.00  3.890          C  
ATOM   1573  C   SER A 110      -1.964  20.072  30.634  1.00  3.890          C  
ATOM   1574  O   SER A 110      -1.948  19.841  29.426  1.00  3.890          O  
ATOM   1575  CB  SER A 110      -2.736  22.304  31.409  1.00  5.450          C  
ATOM   1576  OG  SER A 110      -3.480  22.445  30.225  1.00  5.450          O  
ATOM   1577  H   SER A 110      -0.678  21.969  29.286  1.00  4.670          H  
ATOM   1578  HA  SER A 110      -1.032  21.251  32.150  1.00  4.670          H  
ATOM   1579 1HB  SER A 110      -3.365  21.880  32.189  1.00  6.540          H  
ATOM   1580 2HB  SER A 110      -2.404  23.286  31.748  1.00  6.540          H  
ATOM   1581  HG  SER A 110      -4.147  23.105  30.414  1.00  6.540          H  
ATOM   1582  N   ILE A 111      -2.382  19.180  31.515  1.00  3.890          N  
ATOM   1583  CA  ILE A 111      -2.874  17.887  31.074  1.00  3.890          C  
ATOM   1584  C   ILE A 111      -4.321  17.994  30.646  1.00  3.890          C  
ATOM   1585  O   ILE A 111      -5.176  18.414  31.424  1.00  3.890          O  
ATOM   1586  CB  ILE A 111      -2.715  16.843  32.194  1.00  5.450          C  
ATOM   1587  CG1 ILE A 111      -1.211  16.678  32.500  1.00  5.450          C  
ATOM   1588  CG2 ILE A 111      -3.361  15.513  31.792  1.00  5.450          C  
ATOM   1589  CD1 ILE A 111      -0.884  15.900  33.746  1.00  5.450          C  
ATOM   1590  H   ILE A 111      -2.378  19.414  32.497  1.00  4.670          H  
ATOM   1591  HA  ILE A 111      -2.285  17.566  30.216  1.00  4.670          H  
ATOM   1592  HB  ILE A 111      -3.198  17.213  33.097  1.00  6.540          H  
ATOM   1593 1HG1 ILE A 111      -0.750  16.171  31.658  1.00  6.540          H  
ATOM   1594 2HG1 ILE A 111      -0.765  17.664  32.596  1.00  6.540          H  
ATOM   1595 1HG2 ILE A 111      -3.255  14.795  32.591  1.00  6.540          H  
ATOM   1596 2HG2 ILE A 111      -4.425  15.652  31.593  1.00  6.540          H  
ATOM   1597 3HG2 ILE A 111      -2.881  15.130  30.907  1.00  6.540          H  
ATOM   1598 1HD1 ILE A 111       0.200  15.850  33.858  1.00  6.540          H  
ATOM   1599 2HD1 ILE A 111      -1.316  16.403  34.613  1.00  6.540          H  
ATOM   1600 3HD1 ILE A 111      -1.277  14.893  33.684  1.00  6.540          H  
ATOM   1601  N   ARG A 112      -4.593  17.599  29.413  1.00  3.890          N  
ATOM   1602  CA  ARG A 112      -5.933  17.674  28.861  1.00  3.890          C  
ATOM   1603  C   ARG A 112      -6.666  16.343  28.900  1.00  3.890          C  
ATOM   1604  O   ARG A 112      -6.073  15.261  28.838  1.00  3.890          O  
ATOM   1605  CB  ARG A 112      -5.903  18.220  27.442  1.00  5.450          C  
ATOM   1606  CG  ARG A 112      -5.307  19.631  27.286  1.00  5.450          C  
ATOM   1607  CD  ARG A 112      -6.165  20.673  27.954  1.00  5.450          C  
ATOM   1608  NE  ARG A 112      -7.544  20.679  27.400  1.00  5.450          N  
ATOM   1609  CZ  ARG A 112      -7.963  21.372  26.312  1.00  5.450          C  
ATOM   1610  NH1 ARG A 112      -7.129  22.158  25.645  1.00  5.450          N  
ATOM   1611  NH2 ARG A 112      -9.226  21.249  25.918  1.00  5.450          N  
ATOM   1612  H   ARG A 112      -3.828  17.272  28.839  1.00  4.670          H  
ATOM   1613  HA  ARG A 112      -6.514  18.361  29.473  1.00  4.670          H  
ATOM   1614 1HB  ARG A 112      -5.352  17.570  26.790  1.00  6.540          H  
ATOM   1615 2HB  ARG A 112      -6.919  18.254  27.065  1.00  6.540          H  
ATOM   1616 1HG  ARG A 112      -4.314  19.661  27.747  1.00  6.540          H  
ATOM   1617 2HG  ARG A 112      -5.215  19.871  26.227  1.00  6.540          H  
ATOM   1618 1HD  ARG A 112      -6.221  20.497  29.026  1.00  6.540          H  
ATOM   1619 2HD  ARG A 112      -5.721  21.651  27.795  1.00  6.540          H  
ATOM   1620  HE  ARG A 112      -8.249  20.081  27.868  1.00  6.540          H  
ATOM   1621 1HH1 ARG A 112      -6.171  22.248  25.946  1.00  6.540          H  
ATOM   1622 2HH1 ARG A 112      -7.453  22.671  24.836  1.00  6.540          H  
ATOM   1623 1HH2 ARG A 112      -9.866  20.609  26.428  1.00  6.540          H  
ATOM   1624 2HH2 ARG A 112      -9.562  21.750  25.114  1.00  6.540          H  
ATOM   1625  N   GLU A 113      -7.985  16.450  28.915  1.00  3.890          N  
ATOM   1626  CA  GLU A 113      -8.938  15.352  28.957  1.00  3.890          C  
ATOM   1627  C   GLU A 113      -8.871  14.403  27.764  1.00  3.890          C  
ATOM   1628  O   GLU A 113      -9.385  13.289  27.833  1.00  3.890          O  
ATOM   1629  CB  GLU A 113     -10.353  15.953  29.065  1.00  5.450          C  
ATOM   1630  CG  GLU A 113     -10.846  16.757  27.809  1.00  5.450          C  
ATOM   1631  CD  GLU A 113     -10.357  18.209  27.741  1.00  5.450          C  
ATOM   1632  OE1 GLU A 113      -9.429  18.546  28.446  1.00  5.450          O  
ATOM   1633  OE2 GLU A 113     -10.889  18.967  26.970  1.00  5.450          O  
ATOM   1634  H   GLU A 113      -8.379  17.392  28.947  1.00  4.670          H  
ATOM   1635  HA  GLU A 113      -8.736  14.772  29.858  1.00  4.670          H  
ATOM   1636 1HB  GLU A 113     -11.070  15.153  29.244  1.00  6.540          H  
ATOM   1637 2HB  GLU A 113     -10.394  16.623  29.923  1.00  6.540          H  
ATOM   1638 1HG  GLU A 113     -10.560  16.249  26.896  1.00  6.540          H  
ATOM   1639 2HG  GLU A 113     -11.934  16.767  27.837  1.00  6.540          H  
ATOM   1640  N   TRP A 114      -8.275  14.862  26.667  1.00  3.890          N  
ATOM   1641  CA  TRP A 114      -8.167  14.073  25.454  1.00  3.890          C  
ATOM   1642  C   TRP A 114      -6.795  13.441  25.242  1.00  3.890          C  
ATOM   1643  O   TRP A 114      -6.562  12.805  24.214  1.00  3.890          O  
ATOM   1644  CB  TRP A 114      -8.494  14.927  24.222  1.00  5.450          C  
ATOM   1645  CG  TRP A 114      -7.620  16.126  24.004  1.00  5.450          C  
ATOM   1646  CD1 TRP A 114      -7.833  17.393  24.446  1.00  5.450          C  
ATOM   1647  CD2 TRP A 114      -6.391  16.182  23.213  1.00  5.450          C  
ATOM   1648  NE1 TRP A 114      -6.823  18.219  23.999  1.00  5.450          N  
ATOM   1649  CE2 TRP A 114      -5.946  17.491  23.245  1.00  5.450          C  
ATOM   1650  CE3 TRP A 114      -5.656  15.238  22.481  1.00  5.450          C  
ATOM   1651  CZ2 TRP A 114      -4.797  17.889  22.580  1.00  5.450          C  
ATOM   1652  CZ3 TRP A 114      -4.509  15.647  21.815  1.00  5.450          C  
ATOM   1653  CH2 TRP A 114      -4.095  16.924  21.858  1.00  5.450          C  
ATOM   1654  H   TRP A 114      -7.885  15.791  26.698  1.00  4.670          H  
ATOM   1655  HA  TRP A 114      -8.898  13.274  25.519  1.00  4.670          H  
ATOM   1656 1HB  TRP A 114      -8.410  14.322  23.333  1.00  6.540          H  
ATOM   1657 2HB  TRP A 114      -9.527  15.267  24.288  1.00  6.540          H  
ATOM   1658  HD1 TRP A 114      -8.682  17.715  25.058  1.00  6.540          H  
ATOM   1659  HE1 TRP A 114      -6.728  19.208  24.164  1.00  6.540          H  
ATOM   1660  HE3 TRP A 114      -5.974  14.205  22.424  1.00  6.540          H  
ATOM   1661  HZ2 TRP A 114      -4.449  18.922  22.607  1.00  6.540          H  
ATOM   1662  HZ3 TRP A 114      -3.952  14.911  21.256  1.00  6.540          H  
ATOM   1663  HH2 TRP A 114      -3.194  17.199  21.320  1.00  6.540          H  
ATOM   1664  N   LEU A 115      -5.853  13.622  26.157  1.00  3.890          N  
ATOM   1665  CA  LEU A 115      -4.524  13.128  25.832  1.00  3.890          C  
ATOM   1666  C   LEU A 115      -4.446  11.590  25.937  1.00  3.890          C  
ATOM   1667  O   LEU A 115      -4.990  10.997  26.876  1.00  3.890          O  
ATOM   1668  CB  LEU A 115      -3.490  13.750  26.781  1.00  5.450          C  
ATOM   1669  CG  LEU A 115      -3.379  15.287  26.811  1.00  5.450          C  
ATOM   1670  CD1 LEU A 115      -2.254  15.677  27.762  1.00  5.450          C  
ATOM   1671  CD2 LEU A 115      -3.205  15.858  25.466  1.00  5.450          C  
ATOM   1672  H   LEU A 115      -6.043  14.118  27.035  1.00  4.670          H  
ATOM   1673  HA  LEU A 115      -4.315  13.424  24.812  1.00  4.670          H  
ATOM   1674 1HB  LEU A 115      -3.750  13.459  27.783  1.00  6.540          H  
ATOM   1675 2HB  LEU A 115      -2.524  13.353  26.558  1.00  6.540          H  
ATOM   1676  HG  LEU A 115      -4.276  15.675  27.215  1.00  6.540          H  
ATOM   1677 1HD1 LEU A 115      -2.179  16.765  27.827  1.00  6.540          H  
ATOM   1678 2HD1 LEU A 115      -2.450  15.267  28.737  1.00  6.540          H  
ATOM   1679 3HD1 LEU A 115      -1.319  15.282  27.392  1.00  6.540          H  
ATOM   1680 1HD2 LEU A 115      -3.155  16.939  25.551  1.00  6.540          H  
ATOM   1681 2HD2 LEU A 115      -2.331  15.494  25.040  1.00  6.540          H  
ATOM   1682 3HD2 LEU A 115      -4.042  15.600  24.846  1.00  6.540          H  
ATOM   1683  N   PRO A 116      -3.660  10.916  25.066  1.00  3.890          N  
ATOM   1684  CA  PRO A 116      -3.475   9.475  25.031  1.00  3.890          C  
ATOM   1685  C   PRO A 116      -2.852   8.975  26.293  1.00  3.890          C  
ATOM   1686  O   PRO A 116      -2.054   9.682  26.885  1.00  3.890          O  
ATOM   1687  CB  PRO A 116      -2.511   9.269  23.865  1.00  5.830          C  
ATOM   1688  CG  PRO A 116      -1.827  10.595  23.662  1.00  5.830          C  
ATOM   1689  CD  PRO A 116      -2.859  11.637  24.049  1.00  5.830          C  
ATOM   1690  HA  PRO A 116      -4.442   8.984  24.850  1.00  4.670          H  
ATOM   1691 1HB  PRO A 116      -1.784   8.518  24.145  1.00  7.000          H  
ATOM   1692 2HB  PRO A 116      -3.035   8.883  23.019  1.00  7.000          H  
ATOM   1693 1HG  PRO A 116      -0.919  10.647  24.288  1.00  7.000          H  
ATOM   1694 2HG  PRO A 116      -1.494  10.707  22.612  1.00  7.000          H  
ATOM   1695 1HD  PRO A 116      -2.330  12.488  24.458  1.00  7.000          H  
ATOM   1696 2HD  PRO A 116      -3.482  11.909  23.177  1.00  7.000          H  
ATOM   1697  N   TRP A 117      -3.182   7.738  26.656  1.00  3.890          N  
ATOM   1698  CA  TRP A 117      -2.643   7.024  27.813  1.00  3.890          C  
ATOM   1699  C   TRP A 117      -1.183   7.378  28.062  1.00  3.890          C  
ATOM   1700  O   TRP A 117      -0.776   7.793  29.152  1.00  3.890          O  
ATOM   1701  CB  TRP A 117      -2.738   5.526  27.545  1.00  5.450          C  
ATOM   1702  CG  TRP A 117      -4.122   5.087  27.283  1.00  5.450          C  
ATOM   1703  CD1 TRP A 117      -4.606   4.639  26.087  1.00  5.450          C  
ATOM   1704  CD2 TRP A 117      -5.232   5.062  28.201  1.00  5.450          C  
ATOM   1705  NE1 TRP A 117      -5.930   4.338  26.201  1.00  5.450          N  
ATOM   1706  CE2 TRP A 117      -6.334   4.589  27.488  1.00  5.450          C  
ATOM   1707  CE3 TRP A 117      -5.380   5.396  29.553  1.00  5.450          C  
ATOM   1708  CZ2 TRP A 117      -7.575   4.442  28.076  1.00  5.450          C  
ATOM   1709  CZ3 TRP A 117      -6.625   5.249  30.141  1.00  5.450          C  
ATOM   1710  CH2 TRP A 117      -7.694   4.784  29.422  1.00  5.450          C  
ATOM   1711  H   TRP A 117      -3.875   7.254  26.103  1.00  4.670          H  
ATOM   1712  HA  TRP A 117      -3.229   7.293  28.692  1.00  4.670          H  
ATOM   1713 1HB  TRP A 117      -2.130   5.259  26.687  1.00  6.540          H  
ATOM   1714 2HB  TRP A 117      -2.357   4.976  28.403  1.00  6.540          H  
ATOM   1715  HD1 TRP A 117      -4.022   4.536  25.173  1.00  6.540          H  
ATOM   1716  HE1 TRP A 117      -6.523   3.985  25.463  1.00  6.540          H  
ATOM   1717  HE3 TRP A 117      -4.537   5.765  30.132  1.00  6.540          H  
ATOM   1718  HZ2 TRP A 117      -8.439   4.075  27.521  1.00  6.540          H  
ATOM   1719  HZ3 TRP A 117      -6.732   5.512  31.192  1.00  6.540          H  
ATOM   1720  HH2 TRP A 117      -8.659   4.681  29.916  1.00  6.540          H  
ATOM   1721  N   GLN A 118      -0.371   7.177  27.041  1.00  3.890          N  
ATOM   1722  CA  GLN A 118       1.048   7.428  27.142  1.00  3.890          C  
ATOM   1723  C   GLN A 118       1.342   8.898  26.880  1.00  3.890          C  
ATOM   1724  O   GLN A 118       1.777   9.287  25.781  1.00  3.890          O  
ATOM   1725  CB  GLN A 118       1.821   6.535  26.192  1.00  5.450          C  
ATOM   1726  CG  GLN A 118       1.653   5.063  26.452  1.00  5.450          C  
ATOM   1727  CD  GLN A 118       2.228   4.678  27.780  1.00  5.450          C  
ATOM   1728  OE1 GLN A 118       3.423   4.854  28.024  1.00  5.450          O  
ATOM   1729  NE2 GLN A 118       1.386   4.157  28.661  1.00  5.450          N  
ATOM   1730  H   GLN A 118      -0.762   6.849  26.175  1.00  4.670          H  
ATOM   1731  HA  GLN A 118       1.372   7.210  28.160  1.00  4.670          H  
ATOM   1732 1HB  GLN A 118       1.500   6.735  25.194  1.00  6.540          H  
ATOM   1733 2HB  GLN A 118       2.879   6.769  26.264  1.00  6.540          H  
ATOM   1734 1HG  GLN A 118       0.596   4.813  26.449  1.00  6.540          H  
ATOM   1735 2HG  GLN A 118       2.175   4.505  25.669  1.00  6.540          H  
ATOM   1736 1HE2 GLN A 118       1.716   3.886  29.568  1.00  6.540          H  
ATOM   1737 2HE2 GLN A 118       0.423   4.028  28.427  1.00  6.540          H  
ATOM   1738  N   ARG A 119       1.085   9.702  27.913  1.00  3.890          N  
ATOM   1739  CA  ARG A 119       1.234  11.152  27.851  1.00  3.890          C  
ATOM   1740  C   ARG A 119       2.706  11.528  27.911  1.00  3.890          C  
ATOM   1741  O   ARG A 119       3.541  10.749  28.373  1.00  3.890          O  
ATOM   1742  CB  ARG A 119       0.520  11.879  29.009  1.00  5.450          C  
ATOM   1743  CG  ARG A 119      -0.997  12.057  28.868  1.00  5.450          C  
ATOM   1744  CD  ARG A 119      -1.789  10.967  29.500  1.00  5.450          C  
ATOM   1745  NE  ARG A 119      -3.233  11.134  29.265  1.00  5.450          N  
ATOM   1746  CZ  ARG A 119      -4.131  11.735  30.059  1.00  5.450          C  
ATOM   1747  NH1 ARG A 119      -3.809  12.231  31.236  1.00  5.450          N  
ATOM   1748  NH2 ARG A 119      -5.370  11.807  29.610  1.00  5.450          N  
ATOM   1749  H   ARG A 119       0.698   9.239  28.741  1.00  4.670          H  
ATOM   1750  HA  ARG A 119       0.816  11.504  26.907  1.00  4.670          H  
ATOM   1751 1HB  ARG A 119       0.697  11.334  29.932  1.00  6.540          H  
ATOM   1752 2HB  ARG A 119       0.950  12.871  29.129  1.00  6.540          H  
ATOM   1753 1HG  ARG A 119      -1.306  13.010  29.291  1.00  6.540          H  
ATOM   1754 2HG  ARG A 119      -1.232  12.030  27.812  1.00  6.540          H  
ATOM   1755 1HD  ARG A 119      -1.492  10.041  29.117  1.00  6.540          H  
ATOM   1756 2HD  ARG A 119      -1.610  10.966  30.567  1.00  6.540          H  
ATOM   1757  HE  ARG A 119      -3.609  10.795  28.360  1.00  6.540          H  
ATOM   1758 1HH1 ARG A 119      -2.863  12.174  31.571  1.00  6.540          H  
ATOM   1759 2HH1 ARG A 119      -4.523  12.661  31.809  1.00  6.540          H  
ATOM   1760 1HH2 ARG A 119      -5.566  11.410  28.672  1.00  6.540          H  
ATOM   1761 2HH2 ARG A 119      -6.097  12.252  30.150  1.00  6.540          H  
ATOM   1762  N   CYS A 120       3.007  12.732  27.446  1.00  3.890          N  
ATOM   1763  CA  CYS A 120       4.341  13.305  27.468  1.00  3.890          C  
ATOM   1764  C   CYS A 120       4.265  14.800  27.323  1.00  3.890          C  
ATOM   1765  O   CYS A 120       3.597  15.309  26.427  1.00  3.890          O  
ATOM   1766  CB  CYS A 120       5.216  12.756  26.342  1.00  5.450          C  
ATOM   1767  SG  CYS A 120       6.939  13.437  26.331  1.00  5.450          S  
ATOM   1768  H   CYS A 120       2.260  13.296  27.073  1.00  4.670          H  
ATOM   1769  HA  CYS A 120       4.808  13.068  28.424  1.00  4.670          H  
ATOM   1770 1HB  CYS A 120       5.287  11.672  26.444  1.00  6.540          H  
ATOM   1771 2HB  CYS A 120       4.750  12.958  25.383  1.00  6.540          H  
ATOM   1772  HG  CYS A 120       6.606  14.749  26.175  1.00  6.540          H  
ATOM   1773  N   ASP A 121       4.956  15.500  28.207  1.00  3.890          N  
ATOM   1774  CA  ASP A 121       4.967  16.945  28.185  1.00  3.890          C  
ATOM   1775  C   ASP A 121       5.521  17.453  26.869  1.00  3.890          C  
ATOM   1776  O   ASP A 121       6.490  16.893  26.332  1.00  3.890          O  
ATOM   1777  CB  ASP A 121       5.845  17.503  29.306  1.00  5.450          C  
ATOM   1778  CG  ASP A 121       5.324  17.262  30.744  1.00  5.450          C  
ATOM   1779  OD1 ASP A 121       4.240  16.761  30.938  1.00  5.450          O  
ATOM   1780  OD2 ASP A 121       6.052  17.594  31.642  1.00  5.450          O  
ATOM   1781  H   ASP A 121       5.465  15.012  28.931  1.00  4.670          H  
ATOM   1782  HA  ASP A 121       3.951  17.313  28.302  1.00  4.670          H  
ATOM   1783 1HB  ASP A 121       6.840  17.068  29.226  1.00  6.540          H  
ATOM   1784 2HB  ASP A 121       5.961  18.580  29.156  1.00  6.540          H  
ATOM   1785  N   ILE A 122       4.937  18.534  26.375  1.00  3.890          N  
ATOM   1786  CA  ILE A 122       5.406  19.145  25.148  1.00  3.890          C  
ATOM   1787  C   ILE A 122       6.840  19.594  25.330  1.00  3.890          C  
ATOM   1788  O   ILE A 122       7.201  20.144  26.368  1.00  3.890          O  
ATOM   1789  CB  ILE A 122       4.455  20.262  24.700  1.00  5.450          C  
ATOM   1790  CG1 ILE A 122       4.342  21.378  25.801  1.00  5.450          C  
ATOM   1791  CG2 ILE A 122       3.099  19.614  24.344  1.00  5.450          C  
ATOM   1792  CD1 ILE A 122       3.560  22.605  25.360  1.00  5.450          C  
ATOM   1793  H   ILE A 122       4.149  18.920  26.874  1.00  4.670          H  
ATOM   1794  HA  ILE A 122       5.388  18.413  24.359  1.00  4.670          H  
ATOM   1795  HB  ILE A 122       4.859  20.742  23.808  1.00  6.540          H  
ATOM   1796 1HG1 ILE A 122       3.882  20.972  26.686  1.00  6.540          H  
ATOM   1797 2HG1 ILE A 122       5.339  21.718  26.062  1.00  6.540          H  
ATOM   1798 1HG2 ILE A 122       2.406  20.368  23.983  1.00  6.540          H  
ATOM   1799 2HG2 ILE A 122       3.259  18.869  23.557  1.00  6.540          H  
ATOM   1800 3HG2 ILE A 122       2.696  19.122  25.214  1.00  6.540          H  
ATOM   1801 1HD1 ILE A 122       3.539  23.336  26.156  1.00  6.540          H  
ATOM   1802 2HD1 ILE A 122       4.038  23.047  24.487  1.00  6.540          H  
ATOM   1803 3HD1 ILE A 122       2.538  22.342  25.112  1.00  6.540          H  
ATOM   1804  N   GLY A 123       7.674  19.289  24.341  1.00  3.890          N  
ATOM   1805  CA  GLY A 123       9.092  19.610  24.385  1.00  3.890          C  
ATOM   1806  C   GLY A 123       9.952  18.503  25.022  1.00  3.890          C  
ATOM   1807  O   GLY A 123      11.179  18.569  24.964  1.00  3.890          O  
ATOM   1808  H   GLY A 123       7.308  18.848  23.508  1.00  4.670          H  
ATOM   1809 1HA  GLY A 123       9.445  19.800  23.370  1.00  4.670          H  
ATOM   1810 2HA  GLY A 123       9.229  20.535  24.943  1.00  4.670          H  
ATOM   1811  N   GLY A 124       9.324  17.458  25.592  1.00  3.890          N  
ATOM   1812  CA  GLY A 124      10.066  16.374  26.246  1.00  3.890          C  
ATOM   1813  C   GLY A 124      10.594  15.299  25.290  1.00  3.890          C  
ATOM   1814  O   GLY A 124      11.283  14.365  25.704  1.00  3.890          O  
ATOM   1815  H   GLY A 124       8.301  17.422  25.645  1.00  4.670          H  
ATOM   1816 1HA  GLY A 124      10.899  16.800  26.803  1.00  4.670          H  
ATOM   1817 2HA  GLY A 124       9.411  15.905  26.981  1.00  4.670          H  
ATOM   1818  N   SER A 125      10.252  15.420  24.018  1.00  3.890          N  
ATOM   1819  CA  SER A 125      10.656  14.470  22.991  1.00  3.890          C  
ATOM   1820  C   SER A 125      10.641  15.119  21.619  1.00  3.890          C  
ATOM   1821  O   SER A 125      10.700  16.341  21.488  1.00  3.890          O  
ATOM   1822  CB  SER A 125       9.771  13.243  22.985  1.00  5.450          C  
ATOM   1823  OG  SER A 125      10.329  12.244  22.174  1.00  5.450          O  
ATOM   1824  H   SER A 125       9.688  16.216  23.774  1.00  4.670          H  
ATOM   1825  HA  SER A 125      11.678  14.150  23.201  1.00  4.670          H  
ATOM   1826 1HB  SER A 125       9.642  12.869  24.001  1.00  6.540          H  
ATOM   1827 2HB  SER A 125       8.813  13.504  22.610  1.00  6.540          H  
ATOM   1828  HG  SER A 125       9.706  11.504  22.196  1.00  6.540          H  
ATOM   1829  N   PHE A 126      10.629  14.297  20.583  1.00  3.890          N  
ATOM   1830  CA  PHE A 126      10.574  14.819  19.224  1.00  3.890          C  
ATOM   1831  C   PHE A 126       9.254  15.476  18.892  1.00  3.890          C  
ATOM   1832  O   PHE A 126       8.199  14.864  19.034  1.00  3.890          O  
ATOM   1833  CB  PHE A 126      10.793  13.722  18.187  1.00  5.450          C  
ATOM   1834  CG  PHE A 126      10.513  14.239  16.815  1.00  5.450          C  
ATOM   1835  CD1 PHE A 126      11.353  15.141  16.188  1.00  5.450          C  
ATOM   1836  CD2 PHE A 126       9.345  13.846  16.160  1.00  5.450          C  
ATOM   1837  CE1 PHE A 126      11.025  15.641  14.948  1.00  5.450          C  
ATOM   1838  CE2 PHE A 126       9.035  14.347  14.931  1.00  5.450          C  
ATOM   1839  CZ  PHE A 126       9.877  15.248  14.324  1.00  5.450          C  
ATOM   1840  H   PHE A 126      10.608  13.303  20.774  1.00  4.670          H  
ATOM   1841  HA  PHE A 126      11.359  15.568  19.118  1.00  4.670          H  
ATOM   1842 1HB  PHE A 126      11.816  13.357  18.226  1.00  6.540          H  
ATOM   1843 2HB  PHE A 126      10.125  12.896  18.389  1.00  6.540          H  
ATOM   1844  HD1 PHE A 126      12.266  15.469  16.684  1.00  6.540          H  
ATOM   1845  HD2 PHE A 126       8.664  13.143  16.654  1.00  6.540          H  
ATOM   1846  HE1 PHE A 126      11.667  16.361  14.468  1.00  6.540          H  
ATOM   1847  HE2 PHE A 126       8.114  14.049  14.441  1.00  6.540          H  
ATOM   1848  HZ  PHE A 126       9.632  15.661  13.353  1.00  6.540          H  
ATOM   1849  N   THR A 127       9.316  16.696  18.371  1.00  3.890          N  
ATOM   1850  CA  THR A 127       8.117  17.406  17.966  1.00  3.890          C  
ATOM   1851  C   THR A 127       8.246  17.944  16.555  1.00  3.890          C  
ATOM   1852  O   THR A 127       9.346  18.248  16.089  1.00  3.890          O  
ATOM   1853  CB  THR A 127       7.824  18.580  18.904  1.00  5.450          C  
ATOM   1854  OG1 THR A 127       8.911  19.519  18.862  1.00  5.450          O  
ATOM   1855  CG2 THR A 127       7.619  18.103  20.306  1.00  5.450          C  
ATOM   1856  H   THR A 127      10.211  17.152  18.279  1.00  4.670          H  
ATOM   1857  HA  THR A 127       7.274  16.717  17.987  1.00  4.670          H  
ATOM   1858  HB  THR A 127       6.936  19.059  18.564  1.00  6.540          H  
ATOM   1859  HG1 THR A 127       8.944  19.932  17.990  1.00  6.540          H  
ATOM   1860 1HG2 THR A 127       7.382  18.950  20.943  1.00  6.540          H  
ATOM   1861 2HG2 THR A 127       6.811  17.416  20.298  1.00  6.540          H  
ATOM   1862 3HG2 THR A 127       8.514  17.611  20.673  1.00  6.540          H  
ATOM   1863  N   LYS A 128       7.109  18.184  15.911  1.00  3.890          N  
ATOM   1864  CA  LYS A 128       7.113  18.752  14.573  1.00  3.890          C  
ATOM   1865  C   LYS A 128       7.866  20.074  14.587  1.00  3.890          C  
ATOM   1866  O   LYS A 128       7.496  21.015  15.299  1.00  3.890          O  
ATOM   1867  CB  LYS A 128       5.683  18.965  14.083  1.00  5.450          C  
ATOM   1868  CG  LYS A 128       5.541  19.287  12.585  1.00  5.450          C  
ATOM   1869  CD  LYS A 128       4.098  19.695  12.229  1.00  5.450          C  
ATOM   1870  CE  LYS A 128       3.099  18.539  12.257  1.00  5.450          C  
ATOM   1871  NZ  LYS A 128       1.726  19.011  11.906  1.00  5.450          N  
ATOM   1872  H   LYS A 128       6.229  17.932  16.376  1.00  4.670          H  
ATOM   1873  HA  LYS A 128       7.632  18.064  13.901  1.00  4.670          H  
ATOM   1874 1HB  LYS A 128       5.112  18.063  14.296  1.00  6.540          H  
ATOM   1875 2HB  LYS A 128       5.218  19.779  14.649  1.00  6.540          H  
ATOM   1876 1HG  LYS A 128       6.203  20.099  12.324  1.00  6.540          H  
ATOM   1877 2HG  LYS A 128       5.819  18.413  11.999  1.00  6.540          H  
ATOM   1878 1HD  LYS A 128       3.763  20.447  12.939  1.00  6.540          H  
ATOM   1879 2HD  LYS A 128       4.084  20.137  11.235  1.00  6.540          H  
ATOM   1880 1HE  LYS A 128       3.408  17.778  11.543  1.00  6.540          H  
ATOM   1881 2HE  LYS A 128       3.064  18.101  13.252  1.00  6.540          H  
ATOM   1882 1HZ  LYS A 128       1.077  18.234  11.930  1.00  6.540          H  
ATOM   1883 2HZ  LYS A 128       1.432  19.717  12.589  1.00  6.540          H  
ATOM   1884 3HZ  LYS A 128       1.727  19.417  10.987  1.00  6.540          H  
ATOM   1885  N   GLU A 129       8.867  20.209  13.721  1.00  3.890          N  
ATOM   1886  CA  GLU A 129       9.667  21.429  13.720  1.00  3.890          C  
ATOM   1887  C   GLU A 129       8.819  22.656  13.419  1.00  3.890          C  
ATOM   1888  O   GLU A 129       9.048  23.737  13.960  1.00  3.890          O  
ATOM   1889  CB  GLU A 129      10.804  21.320  12.705  1.00  5.450          C  
ATOM   1890  CG  GLU A 129      11.888  20.299  13.076  1.00  5.450          C  
ATOM   1891  CD  GLU A 129      12.985  20.225  12.056  1.00  5.450          C  
ATOM   1892  OE1 GLU A 129      12.899  20.937  11.083  1.00  5.450          O  
ATOM   1893  OE2 GLU A 129      13.901  19.444  12.234  1.00  5.450          O  
ATOM   1894  H   GLU A 129       9.125  19.432  13.128  1.00  4.670          H  
ATOM   1895  HA  GLU A 129      10.100  21.551  14.715  1.00  4.670          H  
ATOM   1896 1HB  GLU A 129      10.396  21.043  11.733  1.00  6.540          H  
ATOM   1897 2HB  GLU A 129      11.282  22.294  12.593  1.00  6.540          H  
ATOM   1898 1HG  GLU A 129      12.317  20.577  14.038  1.00  6.540          H  
ATOM   1899 2HG  GLU A 129      11.431  19.315  13.188  1.00  6.540          H  
ATOM   1900  N   ALA A 130       7.837  22.477  12.545  1.00  3.890          N  
ATOM   1901  CA  ALA A 130       6.935  23.534  12.129  1.00  3.890          C  
ATOM   1902  C   ALA A 130       6.097  24.157  13.253  1.00  3.890          C  
ATOM   1903  O   ALA A 130       5.747  25.335  13.152  1.00  3.890          O  
ATOM   1904  CB  ALA A 130       5.989  23.011  11.066  1.00  5.450          C  
ATOM   1905  H   ALA A 130       7.730  21.561  12.137  1.00  4.670          H  
ATOM   1906  HA  ALA A 130       7.548  24.328  11.697  1.00  4.670          H  
ATOM   1907 1HB  ALA A 130       5.351  23.823  10.719  1.00  6.540          H  
ATOM   1908 2HB  ALA A 130       6.559  22.612  10.230  1.00  6.540          H  
ATOM   1909 3HB  ALA A 130       5.373  22.234  11.492  1.00  6.540          H  
ATOM   1910  N   ASP A 131       5.677  23.379  14.273  1.00  3.890          N  
ATOM   1911  CA  ASP A 131       4.801  23.991  15.274  1.00  3.890          C  
ATOM   1912  C   ASP A 131       4.819  23.411  16.702  1.00  3.890          C  
ATOM   1913  O   ASP A 131       4.026  23.846  17.542  1.00  3.890          O  
ATOM   1914  CB  ASP A 131       3.362  23.958  14.755  1.00  5.450          C  
ATOM   1915  CG  ASP A 131       2.806  22.541  14.583  1.00  5.450          C  
ATOM   1916  OD1 ASP A 131       3.317  21.610  15.206  1.00  5.450          O  
ATOM   1917  OD2 ASP A 131       1.874  22.382  13.808  1.00  5.450          O  
ATOM   1918  H   ASP A 131       5.991  22.418  14.383  1.00  4.670          H  
ATOM   1919  HA  ASP A 131       5.098  25.037  15.359  1.00  4.670          H  
ATOM   1920 1HB  ASP A 131       2.719  24.499  15.450  1.00  6.540          H  
ATOM   1921 2HB  ASP A 131       3.309  24.477  13.796  1.00  6.540          H  
ATOM   1922  N   GLY A 132       5.720  22.480  17.019  1.00  3.890          N  
ATOM   1923  CA  GLY A 132       5.781  21.913  18.363  1.00  3.890          C  
ATOM   1924  C   GLY A 132       4.845  20.724  18.633  1.00  3.890          C  
ATOM   1925  O   GLY A 132       4.858  20.181  19.743  1.00  3.890          O  
ATOM   1926  H   GLY A 132       6.375  22.121  16.327  1.00  4.670          H  
ATOM   1927 1HA  GLY A 132       6.808  21.601  18.552  1.00  4.670          H  
ATOM   1928 2HA  GLY A 132       5.568  22.701  19.083  1.00  4.670          H  
ATOM   1929  N   GLU A 133       4.043  20.301  17.651  1.00  3.890          N  
ATOM   1930  CA  GLU A 133       3.143  19.168  17.866  1.00  3.890          C  
ATOM   1931  C   GLU A 133       3.911  17.919  18.298  1.00  3.890          C  
ATOM   1932  O   GLU A 133       4.878  17.499  17.653  1.00  3.890          O  
ATOM   1933  CB  GLU A 133       2.354  18.869  16.588  1.00  5.450          C  
ATOM   1934  CG  GLU A 133       1.315  17.774  16.715  1.00  5.450          C  
ATOM   1935  CD  GLU A 133       0.528  17.568  15.443  1.00  5.450          C  
ATOM   1936  OE1 GLU A 133       1.053  16.959  14.535  1.00  5.450          O  
ATOM   1937  OE2 GLU A 133      -0.579  18.071  15.354  1.00  5.450          O  
ATOM   1938  H   GLU A 133       4.012  20.810  16.752  1.00  4.670          H  
ATOM   1939  HA  GLU A 133       2.441  19.429  18.659  1.00  4.670          H  
ATOM   1940 1HB  GLU A 133       1.846  19.777  16.260  1.00  6.540          H  
ATOM   1941 2HB  GLU A 133       3.045  18.587  15.798  1.00  6.540          H  
ATOM   1942 1HG  GLU A 133       1.806  16.834  16.975  1.00  6.540          H  
ATOM   1943 2HG  GLU A 133       0.641  18.034  17.525  1.00  6.540          H  
ATOM   1944  N   LEU A 134       3.472  17.293  19.385  1.00  3.890          N  
ATOM   1945  CA  LEU A 134       4.146  16.108  19.899  1.00  3.890          C  
ATOM   1946  C   LEU A 134       3.339  14.819  19.685  1.00  3.890          C  
ATOM   1947  O   LEU A 134       2.150  14.810  19.990  1.00  3.890          O  
ATOM   1948  CB  LEU A 134       4.383  16.335  21.411  1.00  5.450          C  
ATOM   1949  CG  LEU A 134       5.001  15.179  22.252  1.00  5.450          C  
ATOM   1950  CD1 LEU A 134       6.384  14.835  21.826  1.00  5.450          C  
ATOM   1951  CD2 LEU A 134       5.056  15.596  23.673  1.00  5.450          C  
ATOM   1952  H   LEU A 134       2.671  17.665  19.887  1.00  4.670          H  
ATOM   1953  HA  LEU A 134       5.112  16.040  19.418  1.00  4.670          H  
ATOM   1954 1HB  LEU A 134       4.988  17.218  21.546  1.00  6.540          H  
ATOM   1955 2HB  LEU A 134       3.410  16.551  21.857  1.00  6.540          H  
ATOM   1956  HG  LEU A 134       4.388  14.307  22.148  1.00  6.540          H  
ATOM   1957 1HD1 LEU A 134       6.716  14.029  22.459  1.00  6.540          H  
ATOM   1958 2HD1 LEU A 134       6.394  14.509  20.810  1.00  6.540          H  
ATOM   1959 3HD1 LEU A 134       7.043  15.685  21.936  1.00  6.540          H  
ATOM   1960 1HD2 LEU A 134       5.458  14.805  24.256  1.00  6.540          H  
ATOM   1961 2HD2 LEU A 134       5.694  16.436  23.756  1.00  6.540          H  
ATOM   1962 3HD2 LEU A 134       4.065  15.845  24.038  1.00  6.540          H  
ATOM   1963  N   PRO A 135       3.871  13.777  19.025  1.00  3.890          N  
ATOM   1964  CA  PRO A 135       3.262  12.461  18.968  1.00  3.890          C  
ATOM   1965  C   PRO A 135       3.279  11.899  20.395  1.00  3.890          C  
ATOM   1966  O   PRO A 135       4.255  12.117  21.109  1.00  3.890          O  
ATOM   1967  CB  PRO A 135       4.204  11.694  18.041  1.00  5.830          C  
ATOM   1968  CG  PRO A 135       4.948  12.756  17.248  1.00  5.830          C  
ATOM   1969  CD  PRO A 135       5.068  13.931  18.180  1.00  5.830          C  
ATOM   1970  HA  PRO A 135       2.242  12.520  18.579  1.00  4.670          H  
ATOM   1971 1HB  PRO A 135       4.835  11.051  18.650  1.00  7.000          H  
ATOM   1972 2HB  PRO A 135       3.633  11.058  17.375  1.00  7.000          H  
ATOM   1973 1HG  PRO A 135       5.933  12.379  16.966  1.00  7.000          H  
ATOM   1974 2HG  PRO A 135       4.425  12.999  16.311  1.00  7.000          H  
ATOM   1975 1HD  PRO A 135       5.982  13.839  18.764  1.00  7.000          H  
ATOM   1976 2HD  PRO A 135       5.033  14.858  17.583  1.00  7.000          H  
ATOM   1977  N   GLY A 136       2.273  11.142  20.799  1.00  3.890          N  
ATOM   1978  CA  GLY A 136       2.267  10.523  22.120  1.00  3.890          C  
ATOM   1979  C   GLY A 136       2.952   9.168  22.063  1.00  3.890          C  
ATOM   1980  O   GLY A 136       3.518   8.801  21.039  1.00  3.890          O  
ATOM   1981  H   GLY A 136       1.451  10.990  20.226  1.00  4.670          H  
ATOM   1982 1HA  GLY A 136       2.777  11.166  22.835  1.00  4.670          H  
ATOM   1983 2HA  GLY A 136       1.237  10.408  22.458  1.00  4.670          H  
ATOM   1984  N   GLY A 137       2.898   8.400  23.156  1.00  3.890          N  
ATOM   1985  CA  GLY A 137       3.548   7.086  23.173  1.00  3.890          C  
ATOM   1986  C   GLY A 137       2.642   5.935  22.719  1.00  3.890          C  
ATOM   1987  O   GLY A 137       3.042   4.770  22.759  1.00  3.890          O  
ATOM   1988  H   GLY A 137       2.430   8.741  24.006  1.00  4.670          H  
ATOM   1989 1HA  GLY A 137       4.423   7.123  22.523  1.00  4.670          H  
ATOM   1990 2HA  GLY A 137       3.924   6.883  24.172  1.00  4.670          H  
ATOM   1991  N   VAL A 138       1.413   6.251  22.317  1.00  3.890          N  
ATOM   1992  CA  VAL A 138       0.477   5.219  21.890  1.00  3.890          C  
ATOM   1993  C   VAL A 138       0.640   4.972  20.400  1.00  3.890          C  
ATOM   1994  O   VAL A 138       0.279   5.801  19.563  1.00  3.890          O  
ATOM   1995  CB  VAL A 138      -0.986   5.620  22.205  1.00  5.450          C  
ATOM   1996  CG1 VAL A 138      -1.966   4.545  21.707  1.00  5.450          C  
ATOM   1997  CG2 VAL A 138      -1.157   5.812  23.712  1.00  5.450          C  
ATOM   1998  H   VAL A 138       1.158   7.226  22.301  1.00  4.670          H  
ATOM   1999  HA  VAL A 138       0.705   4.294  22.423  1.00  4.670          H  
ATOM   2000  HB  VAL A 138      -1.212   6.535  21.699  1.00  6.540          H  
ATOM   2001 1HG1 VAL A 138      -2.985   4.853  21.928  1.00  6.540          H  
ATOM   2002 2HG1 VAL A 138      -1.864   4.411  20.624  1.00  6.540          H  
ATOM   2003 3HG1 VAL A 138      -1.758   3.600  22.206  1.00  6.540          H  
ATOM   2004 1HG2 VAL A 138      -2.185   6.105  23.927  1.00  6.540          H  
ATOM   2005 2HG2 VAL A 138      -0.928   4.875  24.221  1.00  6.540          H  
ATOM   2006 3HG2 VAL A 138      -0.481   6.581  24.047  1.00  6.540          H  
ATOM   2007  N   ASN A 139       1.199   3.816  20.078  1.00  3.890          N  
ATOM   2008  CA  ASN A 139       1.526   3.429  18.710  1.00  3.890          C  
ATOM   2009  C   ASN A 139       0.307   3.146  17.828  1.00  3.890          C  
ATOM   2010  O   ASN A 139      -0.600   2.411  18.228  1.00  3.890          O  
ATOM   2011  CB  ASN A 139       2.473   2.243  18.726  1.00  5.450          C  
ATOM   2012  CG  ASN A 139       2.901   1.871  17.358  1.00  5.450          C  
ATOM   2013  OD1 ASN A 139       2.082   1.269  16.654  1.00  5.450          O  
ATOM   2014  ND2 ASN A 139       4.106   2.192  16.962  1.00  5.450          N  
ATOM   2015  H   ASN A 139       1.449   3.190  20.835  1.00  4.670          H  
ATOM   2016  HA  ASN A 139       2.052   4.262  18.240  1.00  4.670          H  
ATOM   2017 1HB  ASN A 139       3.357   2.493  19.316  1.00  6.540          H  
ATOM   2018 2HB  ASN A 139       1.988   1.389  19.195  1.00  6.540          H  
ATOM   2019 1HD2 ASN A 139       4.411   1.963  16.009  1.00  6.540          H  
ATOM   2020 2HD2 ASN A 139       4.739   2.664  17.571  1.00  6.540          H  
ATOM   2021  N   LEU A 140       0.300   3.750  16.634  1.00  3.890          N  
ATOM   2022  CA  LEU A 140      -0.753   3.578  15.637  1.00  3.890          C  
ATOM   2023  C   LEU A 140      -0.262   2.960  14.321  1.00  3.890          C  
ATOM   2024  O   LEU A 140      -0.804   3.258  13.244  1.00  3.890          O  
ATOM   2025  CB  LEU A 140      -1.430   4.913  15.315  1.00  5.450          C  
ATOM   2026  CG  LEU A 140      -2.143   5.628  16.463  1.00  5.450          C  
ATOM   2027  CD1 LEU A 140      -2.596   6.950  15.955  1.00  5.450          C  
ATOM   2028  CD2 LEU A 140      -3.330   4.821  16.963  1.00  5.450          C  
ATOM   2029  H   LEU A 140       1.087   4.352  16.389  1.00  4.670          H  
ATOM   2030  HA  LEU A 140      -1.490   2.893  16.046  1.00  4.670          H  
ATOM   2031 1HB  LEU A 140      -0.669   5.590  14.944  1.00  6.540          H  
ATOM   2032 2HB  LEU A 140      -2.159   4.752  14.522  1.00  6.540          H  
ATOM   2033  HG  LEU A 140      -1.440   5.789  17.278  1.00  6.540          H  
ATOM   2034 1HD1 LEU A 140      -3.085   7.505  16.723  1.00  6.540          H  
ATOM   2035 2HD1 LEU A 140      -1.751   7.515  15.585  1.00  6.540          H  
ATOM   2036 3HD1 LEU A 140      -3.278   6.773  15.172  1.00  6.540          H  
ATOM   2037 1HD2 LEU A 140      -3.830   5.350  17.760  1.00  6.540          H  
ATOM   2038 2HD2 LEU A 140      -4.034   4.663  16.144  1.00  6.540          H  
ATOM   2039 3HD2 LEU A 140      -2.995   3.860  17.345  1.00  6.540          H  
ATOM   2040  N   ASP A 141       0.717   2.063  14.360  1.00  3.890          N  
ATOM   2041  CA  ASP A 141       1.233   1.496  13.112  1.00  3.890          C  
ATOM   2042  C   ASP A 141       0.362   0.389  12.516  1.00  3.890          C  
ATOM   2043  O   ASP A 141       0.820  -0.716  12.219  1.00  3.890          O  
ATOM   2044  CB  ASP A 141       2.663   0.993  13.301  1.00  5.450          C  
ATOM   2045  CG  ASP A 141       3.648   2.148  13.481  1.00  5.450          C  
ATOM   2046  OD1 ASP A 141       3.409   3.214  12.929  1.00  5.450          O  
ATOM   2047  OD2 ASP A 141       4.625   1.965  14.164  1.00  5.450          O  
ATOM   2048  H   ASP A 141       1.139   1.801  15.249  1.00  4.670          H  
ATOM   2049  HA  ASP A 141       1.276   2.303  12.380  1.00  4.670          H  
ATOM   2050 1HB  ASP A 141       2.710   0.342  14.177  1.00  6.540          H  
ATOM   2051 2HB  ASP A 141       2.963   0.405  12.433  1.00  6.540          H  
ATOM   2052  N   SER A 142      -0.910   0.735  12.313  1.00  3.890          N  
ATOM   2053  CA  SER A 142      -1.904  -0.061  11.630  1.00  3.890          C  
ATOM   2054  C   SER A 142      -1.849   0.390  10.182  1.00  3.890          C  
ATOM   2055  O   SER A 142      -2.398  -0.248   9.281  1.00  3.890          O  
ATOM   2056  CB  SER A 142      -3.283   0.161  12.227  1.00  5.450          C  
ATOM   2057  OG  SER A 142      -3.738   1.475  12.008  1.00  5.450          O  
ATOM   2058  H   SER A 142      -1.181   1.658  12.624  1.00  4.670          H  
ATOM   2059  HA  SER A 142      -1.638  -1.116  11.689  1.00  4.670          H  
ATOM   2060 1HB  SER A 142      -3.985  -0.546  11.789  1.00  6.540          H  
ATOM   2061 2HB  SER A 142      -3.245  -0.037  13.296  1.00  6.540          H  
ATOM   2062  HG  SER A 142      -4.589   1.541  12.459  1.00  6.540          H  
ATOM   2063  N   MET A 143      -1.137   1.506   9.982  1.00  3.890          N  
ATOM   2064  CA  MET A 143      -0.963   2.118   8.676  1.00  3.890          C  
ATOM   2065  C   MET A 143       0.192   1.512   7.898  1.00  3.890          C  
ATOM   2066  O   MET A 143       1.291   1.291   8.421  1.00  3.890          O  
ATOM   2067  CB  MET A 143      -0.675   3.605   8.813  1.00  5.450          C  
ATOM   2068  CG  MET A 143      -1.733   4.442   9.459  1.00  5.450          C  
ATOM   2069  SD  MET A 143      -3.253   4.525   8.512  1.00  5.450          S  
ATOM   2070  CE  MET A 143      -4.316   3.411   9.423  1.00  5.450          C  
ATOM   2071  H   MET A 143      -0.764   1.958  10.821  1.00  4.670          H  
ATOM   2072  HA  MET A 143      -1.870   1.966   8.092  1.00  4.670          H  
ATOM   2073 1HB  MET A 143       0.241   3.732   9.383  1.00  6.540          H  
ATOM   2074 2HB  MET A 143      -0.501   4.027   7.826  1.00  6.540          H  
ATOM   2075 1HG  MET A 143      -1.958   4.057  10.456  1.00  6.540          H  
ATOM   2076 2HG  MET A 143      -1.340   5.454   9.562  1.00  6.540          H  
ATOM   2077 1HE  MET A 143      -5.299   3.384   8.949  1.00  6.540          H  
ATOM   2078 2HE  MET A 143      -3.893   2.411   9.427  1.00  6.540          H  
ATOM   2079 3HE  MET A 143      -4.415   3.758  10.450  1.00  6.540          H  
ATOM   2080  N   VAL A 144      -0.015   1.394   6.594  1.00  3.890          N  
ATOM   2081  CA  VAL A 144       1.014   0.905   5.680  1.00  3.890          C  
ATOM   2082  C   VAL A 144       2.160   1.906   5.539  1.00  3.890          C  
ATOM   2083  O   VAL A 144       3.231   1.564   5.043  1.00  3.890          O  
ATOM   2084  CB  VAL A 144       0.421   0.597   4.285  1.00  5.450          C  
ATOM   2085  CG1 VAL A 144      -0.657  -0.483   4.388  1.00  5.450          C  
ATOM   2086  CG2 VAL A 144      -0.170   1.857   3.676  1.00  5.450          C  
ATOM   2087  H   VAL A 144      -0.938   1.610   6.243  1.00  4.670          H  
ATOM   2088  HA  VAL A 144       1.414  -0.024   6.090  1.00  4.670          H  
ATOM   2089  HB  VAL A 144       1.214   0.221   3.640  1.00  6.540          H  
ATOM   2090 1HG1 VAL A 144      -1.051  -0.696   3.395  1.00  6.540          H  
ATOM   2091 2HG1 VAL A 144      -0.220  -1.387   4.812  1.00  6.540          H  
ATOM   2092 3HG1 VAL A 144      -1.466  -0.141   5.027  1.00  6.540          H  
ATOM   2093 1HG2 VAL A 144      -0.562   1.615   2.702  1.00  6.540          H  
ATOM   2094 2HG2 VAL A 144      -0.975   2.246   4.290  1.00  6.540          H  
ATOM   2095 3HG2 VAL A 144       0.584   2.630   3.569  1.00  6.540          H  
ATOM   2096  N   THR A 145       1.937   3.125   6.025  1.00  3.890          N  
ATOM   2097  CA  THR A 145       2.879   4.215   5.948  1.00  3.890          C  
ATOM   2098  C   THR A 145       4.131   4.113   6.779  1.00  3.890          C  
ATOM   2099  O   THR A 145       5.038   4.929   6.597  1.00  3.890          O  
ATOM   2100  CB  THR A 145       2.201   5.552   6.237  1.00  5.450          C  
ATOM   2101  OG1 THR A 145       1.560   5.519   7.517  1.00  5.450          O  
ATOM   2102  CG2 THR A 145       1.222   5.876   5.157  1.00  5.450          C  
ATOM   2103  H   THR A 145       1.039   3.304   6.443  1.00  4.670          H  
ATOM   2104  HA  THR A 145       3.207   4.252   4.943  1.00  4.670          H  
ATOM   2105  HB  THR A 145       2.950   6.305   6.256  1.00  6.540          H  
ATOM   2106  HG1 THR A 145       2.228   5.531   8.211  1.00  6.540          H  
ATOM   2107 1HG2 THR A 145       0.779   6.834   5.336  1.00  6.540          H  
ATOM   2108 2HG2 THR A 145       1.752   5.915   4.221  1.00  6.540          H  
ATOM   2109 3HG2 THR A 145       0.443   5.121   5.099  1.00  6.540          H  
ATOM   2110  N   SER A 146       4.220   3.155   7.684  1.00  3.890          N  
ATOM   2111  CA  SER A 146       5.475   3.063   8.418  1.00  3.890          C  
ATOM   2112  C   SER A 146       6.631   3.006   7.404  1.00  3.890          C  
ATOM   2113  O   SER A 146       6.555   2.277   6.403  1.00  3.890          O  
ATOM   2114  CB  SER A 146       5.491   1.839   9.307  1.00  5.450          C  
ATOM   2115  OG  SER A 146       6.740   1.688   9.919  1.00  5.450          O  
ATOM   2116  H   SER A 146       3.438   2.505   7.840  1.00  4.670          H  
ATOM   2117  HA  SER A 146       5.594   3.954   9.039  1.00  4.670          H  
ATOM   2118 1HB  SER A 146       4.717   1.939  10.073  1.00  6.540          H  
ATOM   2119 2HB  SER A 146       5.257   0.955   8.715  1.00  6.540          H  
ATOM   2120  HG  SER A 146       6.645   0.965  10.541  1.00  6.540          H  
ATOM   2121  N   GLY A 147       7.673   3.821   7.644  1.00  3.890          N  
ATOM   2122  CA  GLY A 147       8.858   3.911   6.773  1.00  3.890          C  
ATOM   2123  C   GLY A 147       8.833   5.012   5.665  1.00  3.890          C  
ATOM   2124  O   GLY A 147       9.848   5.228   4.971  1.00  3.890          O  
ATOM   2125  H   GLY A 147       7.644   4.379   8.511  1.00  4.670          H  
ATOM   2126 1HA  GLY A 147       9.717   4.082   7.419  1.00  4.670          H  
ATOM   2127 2HA  GLY A 147       9.013   2.939   6.305  1.00  4.670          H  
ATOM   2128  N   TRP A 148       7.672   5.668   5.479  1.00  3.890          N  
ATOM   2129  CA  TRP A 148       7.456   6.724   4.473  1.00  3.890          C  
ATOM   2130  C   TRP A 148       7.279   8.153   4.992  1.00  3.890          C  
ATOM   2131  O   TRP A 148       6.628   8.958   4.326  1.00  3.890          O  
ATOM   2132  CB  TRP A 148       6.235   6.383   3.628  1.00  5.450          C  
ATOM   2133  CG  TRP A 148       6.434   5.189   2.807  1.00  5.450          C  
ATOM   2134  CD1 TRP A 148       7.597   4.715   2.310  1.00  5.450          C  
ATOM   2135  CD2 TRP A 148       5.433   4.275   2.388  1.00  5.450          C  
ATOM   2136  NE1 TRP A 148       7.374   3.595   1.610  1.00  5.450          N  
ATOM   2137  CE2 TRP A 148       6.064   3.288   1.675  1.00  5.450          C  
ATOM   2138  CE3 TRP A 148       4.088   4.216   2.556  1.00  5.450          C  
ATOM   2139  CZ2 TRP A 148       5.386   2.242   1.165  1.00  5.450          C  
ATOM   2140  CZ3 TRP A 148       3.399   3.159   2.061  1.00  5.450          C  
ATOM   2141  CH2 TRP A 148       4.018   2.196   1.399  1.00  5.450          C  
ATOM   2142  H   TRP A 148       6.873   5.396   6.059  1.00  4.670          H  
ATOM   2143  HA  TRP A 148       8.315   6.735   3.829  1.00  4.670          H  
ATOM   2144 1HB  TRP A 148       5.380   6.213   4.284  1.00  6.540          H  
ATOM   2145 2HB  TRP A 148       5.988   7.215   2.970  1.00  6.540          H  
ATOM   2146  HD1 TRP A 148       8.581   5.162   2.420  1.00  6.540          H  
ATOM   2147  HE1 TRP A 148       8.122   3.090   1.093  1.00  6.540          H  
ATOM   2148  HE3 TRP A 148       3.577   5.006   3.083  1.00  6.540          H  
ATOM   2149  HZ2 TRP A 148       5.880   1.464   0.621  1.00  6.540          H  
ATOM   2150  HZ3 TRP A 148       2.337   3.116   2.224  1.00  6.540          H  
ATOM   2151  HH2 TRP A 148       3.429   1.373   1.032  1.00  6.540          H  
ATOM   2152  N   TRP A 149       7.769   8.448   6.186  1.00  3.890          N  
ATOM   2153  CA  TRP A 149       7.662   9.779   6.796  1.00  3.890          C  
ATOM   2154  C   TRP A 149       9.020  10.195   7.282  1.00  3.890          C  
ATOM   2155  O   TRP A 149       9.786   9.318   7.679  1.00  3.890          O  
ATOM   2156  CB  TRP A 149       6.604   9.735   7.896  1.00  5.450          C  
ATOM   2157  CG  TRP A 149       5.308   9.626   7.279  1.00  5.450          C  
ATOM   2158  CD1 TRP A 149       4.674   8.524   6.810  1.00  5.450          C  
ATOM   2159  CD2 TRP A 149       4.456  10.709   7.019  1.00  5.450          C  
ATOM   2160  NE1 TRP A 149       3.509   8.883   6.236  1.00  5.450          N  
ATOM   2161  CE2 TRP A 149       3.365  10.208   6.349  1.00  5.450          C  
ATOM   2162  CE3 TRP A 149       4.536  12.064   7.281  1.00  5.450          C  
ATOM   2163  CZ2 TRP A 149       2.394  10.990   5.925  1.00  5.450          C  
ATOM   2164  CZ3 TRP A 149       3.522  12.862   6.876  1.00  5.450          C  
ATOM   2165  CH2 TRP A 149       2.484  12.353   6.211  1.00  5.450          C  
ATOM   2166  H   TRP A 149       8.271   7.718   6.691  1.00  4.670          H  
ATOM   2167  HA  TRP A 149       7.340  10.500   6.041  1.00  4.670          H  
ATOM   2168 1HB  TRP A 149       6.744   8.868   8.521  1.00  6.540          H  
ATOM   2169 2HB  TRP A 149       6.656  10.622   8.514  1.00  6.540          H  
ATOM   2170  HD1 TRP A 149       5.063   7.507   6.853  1.00  6.540          H  
ATOM   2171  HE1 TRP A 149       2.846   8.262   5.780  1.00  6.540          H  
ATOM   2172  HE3 TRP A 149       5.393  12.485   7.804  1.00  6.540          H  
ATOM   2173  HZ2 TRP A 149       1.567  10.571   5.382  1.00  6.540          H  
ATOM   2174  HZ3 TRP A 149       3.581  13.927   7.091  1.00  6.540          H  
ATOM   2175  HH2 TRP A 149       1.708  13.034   5.892  1.00  6.540          H  
ATOM   2176  N   SER A 150       9.347  11.491   7.272  1.00  3.890          N  
ATOM   2177  CA  SER A 150      10.695  11.826   7.722  1.00  3.890          C  
ATOM   2178  C   SER A 150      10.926  13.229   8.260  1.00  3.890          C  
ATOM   2179  O   SER A 150      10.180  14.167   7.987  1.00  3.890          O  
ATOM   2180  CB  SER A 150      11.654  11.609   6.579  1.00  5.450          C  
ATOM   2181  OG  SER A 150      11.400  12.499   5.527  1.00  5.450          O  
ATOM   2182  H   SER A 150       8.698  12.232   6.935  1.00  4.670          H  
ATOM   2183  HA  SER A 150      10.954  11.125   8.509  1.00  4.670          H  
ATOM   2184 1HB  SER A 150      12.672  11.752   6.934  1.00  6.540          H  
ATOM   2185 2HB  SER A 150      11.573  10.587   6.221  1.00  6.540          H  
ATOM   2186  HG  SER A 150      12.087  12.340   4.871  1.00  6.540          H  
ATOM   2187  N   GLN A 151      12.013  13.365   9.015  1.00  3.890          N  
ATOM   2188  CA  GLN A 151      12.479  14.644   9.517  1.00  3.890          C  
ATOM   2189  C   GLN A 151      13.635  15.127   8.654  1.00  3.890          C  
ATOM   2190  O   GLN A 151      13.815  16.328   8.459  1.00  3.890          O  
ATOM   2191  OXT GLN A 151      14.500  14.319   8.323  1.00  5.830          O  
ATOM   2192  CB  GLN A 151      12.938  14.531  10.970  1.00  5.250          C  
ATOM   2193  CG  GLN A 151      13.430  15.837  11.565  1.00  5.250          C  
ATOM   2194  CD  GLN A 151      13.894  15.692  12.991  1.00  5.250          C  
ATOM   2195  OE1 GLN A 151      14.005  14.580  13.522  1.00  5.250          O  
ATOM   2196  NE2 GLN A 151      14.181  16.823  13.635  1.00  5.250          N  
ATOM   2197  H   GLN A 151      12.552  12.536   9.232  1.00  4.670          H  
ATOM   2198  HA  GLN A 151      11.669  15.370   9.450  1.00  4.670          H  
ATOM   2199 1HB  GLN A 151      12.107  14.186  11.581  1.00  6.300          H  
ATOM   2200 2HB  GLN A 151      13.736  13.794  11.046  1.00  6.300          H  
ATOM   2201 1HG  GLN A 151      14.272  16.206  10.977  1.00  6.300          H  
ATOM   2202 2HG  GLN A 151      12.621  16.566  11.540  1.00  6.300          H  
ATOM   2203 1HE2 GLN A 151      14.501  16.797  14.580  1.00  6.300          H  
ATOM   2204 2HE2 GLN A 151      14.079  17.737  13.160  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -793.144 101.041 513.665 -45.4283 14.6055 30.2345 270.306 -299.674 -1.09192 -7.55534 -211.4 -52.0461 -44.5938 -39.5403 -26.4348 -14.8518 0 1.01327 10.2856 61.6247 109.866 -41.8129 37.8005 0.16305 -5.91563 102.691 -330.192
SER:NtermProteinFull_1 -2.9016 0.22571 2.43959 -0.03578 0.00771 0.02908 1.86877 -1.41744 -0.03981 -0.14468 -1.99994 -1.05889 0 0 0 0 0 0.00766 0.00889 0.21273 0 0 0.60203 -0.77834 0 0.14964 -2.82467
GLY_2 -2.7168 0.44112 1.01058 -0.00021 0 0 0.42823 -0.92428 -0.04667 -0.19217 -0.55317 -0.1569 0 0 0 0 0 -0.07305 0 0 0 -1.50372 0 0.83697 0.1272 0.25784 -3.06504
SER_3 -3.79072 0.55526 2.5785 -0.0154 0 0.02758 1.35799 -1.46665 -0.00686 -0.04749 -1.651 -0.90979 0 0 -0.10022 0 0 -0.05391 0.02149 0.62093 0 -0.38771 0.60259 -0.77834 0.76275 0.54922 -2.13179
VAL_4 -6.40742 0.4956 1.5262 -0.35672 0.32319 0.08427 1.1319 -1.70226 -0.00912 -0.07182 -0.57584 -0.17837 0 0 -0.10022 0 0 -0.05681 0.0495 0.73872 0 -0.57839 0 1.9342 0.51151 0.90687 -2.33501
THR_5 -4.24203 0.88078 3.27128 -0.23704 0.36066 0.09608 2.58705 -2.01505 -0.00912 -0.07182 -1.2112 -1.32967 0 0 0 0 0 0.0472 0.08097 0.86206 0 -0.0506 2.27717 -1.0874 -0.16889 0.67145 0.71189
ALA_6 -1.99364 0.21484 1.5623 -0.02722 0.01106 0 0.96563 -0.93609 -0.01631 -0.0739 -0.64757 -0.59474 0 0 -0.66643 0 0 0.02272 0 0 0 0.19103 0 1.8394 0.22357 0.29846 0.37312
GLY_7 -3.50416 0.75771 3.17554 -5e-05 0 0 1.06473 -1.74476 -0 -0 -0.26976 -0.39588 0 0 -0.29037 0 0 -0.16644 0 0 0 -1.26302 0 0.83697 -0.18178 0.24428 -1.73699
MET_8 -10.7009 1.45647 6.41625 -0.27113 0.05959 0.0495 2.7202 -3.62785 -0 -0 -1.88842 -0.41806 0 0 0 0 0 0.02309 0.38519 1.57064 0 -0.11506 0 0.60916 -0.41679 0.55086 -3.59729
ALA_9 -6.12241 1.19438 3.7389 -0.0269 0.00222 0 2.95962 -2.62417 -0.05682 -0.25555 -1.61765 -0.22456 0 0 0 0 0 -0.06292 0 0 0 -0.08986 0 1.8394 -0.39702 0.87273 -0.8706
LEU_10 -6.54728 1.06649 3.54366 -0.46798 0.18054 0.08576 2.66478 -2.45618 -0 -0 -2.3515 0.3489 0 0 0 0 0 -0.0387 0.18985 0.63615 0 0.08022 0 0.18072 -0.56672 0.77746 -2.67381
ALA_11 -5.85528 0.79167 3.09082 -0.03067 0.01943 0 2.62231 -2.38557 -0 -0 -1.40035 -0.52251 0 0 0 0 0 -0.03303 0 0 0 -0.03912 0 1.8394 0.22944 0.53914 -1.1343
ALA_12 -6.69291 1.20686 3.73086 -0.02412 2e-05 0 2.54645 -2.64209 -0 -0 -1.51722 -0.43216 0 0 -0.42262 0 0 -0.06873 0 0 0 -0.22413 0 1.8394 0.0761 0.33239 -2.2919
THR_13 -7.07487 0.89477 5.09633 -0.11896 0.0824 0.05379 2.55637 -2.89322 -0.01604 -0.13762 -0.86456 -1.2016 0 0 -0.85101 -0.60185 0 0.01989 0.00258 0.69217 0 0.2059 2.28087 -1.0874 -0.35804 0.38428 -2.93581
ASP_14 -4.3246 0.59558 3.82303 -0.20595 0.00142 0.67411 1.66965 -1.90708 -0.00833 -0.09036 -1.36085 0.00416 0 0 0 0 0 -0.02244 0.00441 0 4.23976 -0.24236 0 -2.3716 -0.18215 0.53043 0.82683
ILE_15 -5.59055 0.43692 4.71876 -0.66221 0.7206 0.16013 2.08378 -2.41264 -0 -0 -1.54582 -0.20491 0 0 0 0 0 0.13484 0.07091 0.94889 0 0.02117 0 0.73287 0.58737 1.34424 1.54432
PRO_16 -2.85065 0.61525 1.81976 -0.20562 0.00898 0.15424 0.77847 -0.86636 -0 -0 -0.61038 -0.02982 0 0 0 0 0 0.09901 3e-05 0.74765 0 -1.00093 0 -2.4119 0.34248 1.51083 -1.89897
GLY_17 -2.17995 0.50081 2.68608 -0.00011 0 0 1.74204 -1.31481 -0 -0 -1.69203 -0.40111 0 0 -0.80447 0 0 -0.01593 0 0 0 -1.52769 0 0.83697 -0.15311 0.7441 -1.5792
LEU_18 -7.19404 0.89719 1.86769 -0.47998 0.21443 0.13901 2.05273 -2.07098 -0 -0 -2.12984 0.05974 0 0 0 0 0 -0.05053 0.04841 0.06912 0 0.04604 0 0.18072 0.43658 0.94087 -4.97284
ASP_19 -6.07336 1.0355 7.20407 -0.11148 0.00036 0.33024 3.43841 -3.25028 -0.00043 -0.00454 -5.63553 -0.83269 0 0 -0.80447 -0.82647 0 0.1098 0.0012 0 2.88002 -0.32068 0 -2.3716 0.05925 1.04205 -4.13062
ALA_20 -4.00026 0.46013 3.33512 -0.02554 0.00013 0 2.04994 -2.01434 -0 -0 -1.14469 -0.22773 0 0 0 0 0 -0.03001 0 0 0 -0.07134 0 1.8394 -0.52348 0.64845 0.2958
SER_21 -4.06945 0.47063 3.51334 -0.02832 0 0.04504 1.93454 -1.91609 -0 -0 -1.43332 -1.15222 0 0 0 0 0 -0.04783 0.00902 0.17103 0 -0.16356 0.60003 -0.77834 -0.71763 0.52399 -3.03913
LYS_22 -3.77726 0.49409 3.76645 -0.31192 0.03085 0.14637 2.28918 -1.92626 -0 -0 -0.53845 -0.00775 0 0 0 0 0 -0.03066 0.00637 1.74242 0 -0.07175 0 -1.5107 -0.66879 0.46781 0.09999
LEU_23 -8.69613 0.9993 4.35315 -0.5293 0.2859 0.14144 2.7558 -3.2646 -0 -0 -2.17528 0.16802 0 0 0 0 0 0.2231 0.35864 0.15408 0 -0.13377 0 0.18072 -0.55572 0.52973 -5.20493
VAL_24 -5.93881 0.82384 2.1668 -0.29659 0.16003 0.06449 1.53148 -2.18827 -0 -0 -0.4028 -0.27161 0 0 0 0 0 0.2155 0.01519 0.21012 0 -0.41207 0 1.9342 -0.23611 0.82292 -1.80169
SER_25 -2.04499 0.10253 2.4415 -0.02144 0 0.02002 0.92915 -1.20604 -0 -0 -0.11549 -0.35677 0 0 0 0 0 0.57926 0.0002 0.51257 0 0.32175 0.60102 -0.77834 0.05885 0.6618 1.70559
GLY_26 -3.42249 0.69699 3.271 -0.00109 0 0 1.65163 -1.83716 -0 -0 -0.09352 -0.31111 0 0 0 0 0 0.04018 0 0 0 -1.40239 0 0.83697 0.46438 0.4905 0.38389
VAL_27 -5.63874 1.08677 4.38127 -0.27344 0.1454 0.04762 3.13409 -2.55169 -0.02151 -0.13548 -2.75157 0.11065 0 0 0 0 0 -0.05589 0.00662 0.32336 0 0.03623 0 1.9342 0.62938 0.84303 1.25027
LEU_28 -9.35454 1.52276 3.83342 -0.60957 0.10758 0.17744 2.67765 -2.90739 -0 -0 -1.56928 0.1396 0 0 0 0 0 -0.0551 0.13175 0.44003 0 -0.02716 0 0.18072 0.75572 1.33617 -3.22021
ALA_29 -3.65344 0.38239 2.21793 -0.02413 0 0 1.54663 -1.59347 -0 -0 -0.71379 -0.37427 0 0 0 0 0 -0.09038 0 0 0 -0.40933 0 1.8394 0.23782 0.95849 0.32385
GLU_30 -2.17341 0.18488 2.7496 -0.20703 0.02752 0.30848 1.01126 -1.31748 -0 -0 -0.27367 -0.55414 0 0 0 0 0 -0.04105 0.01641 0 2.8762 -0.10825 0 -2.7348 -0.19624 0.30992 -0.12179
GLN_31 -4.2143 0.40641 3.69751 -0.82557 0.13604 0.86838 1.625 -1.73872 -0 -0 -1.10896 -0.86446 0 0 0 0 0 -0.05719 0.04533 0 2.80744 -0.22233 0 -0.18838 -0.06225 0.36202 0.66597
ARG_32 -10.8382 0.80302 7.21177 -0.65953 0.07313 0.46346 2.83919 -3.60214 -0.03029 -0.18518 -2.9867 0.61174 0 0 -0.95206 0 0 -0.02468 0.08013 1.99427 0 0.05146 0 -1.2888 -0.37559 0.60757 -6.20745
LEU_33 -4.88844 1.09346 3.21165 -0.47007 0.11955 0.10124 2.3125 -1.81766 -0.00012 -0.00121 -1.4123 0.24069 0 0 0 0 0 0.20162 0.03181 0.54685 0 -0.0816 0 0.18072 -0.36646 1.66159 0.66379
PRO_34 -3.44878 0.95282 1.88974 -0.06776 0 0.04209 1.31148 -1.07478 -0 -0 -0.39075 0.59891 0 0 0 0 0 -0.04855 0.04272 0.17604 0 -0.9199 0 -2.4119 0.23458 1.50255 -1.61148
VAL_35 -5.44099 0.85021 3.11365 -0.28874 0.21155 0.05007 2.14856 -2.09857 -0 -0 -0.87872 0.44387 0 0 0 0 0 -0.202 0.0067 0.52868 0 0.51031 0 1.9342 0.59739 0.42051 1.90668
PHE_36 -10.5356 2.30476 5.53496 -0.8909 0.29622 0.32896 3.24484 -3.72783 -0.01673 -0.12735 -3.43213 -0.58769 0 0 0 0 0 -0.17419 0.1178 0 2.47457 0.38802 0 1.0402 0.28621 0.75143 -2.72442
ALA_37 -2.81108 0.60149 2.58311 -0.0252 0.0002 0 1.35731 -1.58602 -0.00012 -0.00121 -0.5594 -0.41775 0 0 0 0 0 -0.05406 0 0 0 -0.20026 0 1.8394 -0.03945 0.63497 1.32191
ARG_38 -5.86573 0.9601 5.64663 -0.71283 0.17693 0.45089 2.6213 -2.48819 -0.01631 -0.0739 -2.3202 0.36205 0 0 -0.9568 0 0 0.22959 0.59244 2.50003 0 -0.1486 0 -1.2888 -0.40423 0.49046 -0.24517
GLY_39 -4.40899 0.79749 3.9801 -5e-05 0 0 2.94632 -2.31579 -0.04332 -0.13571 -2.46637 -0.28812 0 0 0 0 0 -0.01782 0 0 0 -0.50958 0 0.83697 1.30054 1.11175 0.78742
LEU_40 -8.6359 1.77339 3.95744 -0.65607 0.23757 0.25508 3.24788 -2.9936 -0.01673 -0.12735 -2.67659 0.05448 0 0 0 0 0 -0.08993 0.15499 1.50556 0 -0.14296 0 0.18072 1.46072 1.10724 -1.40408
ALA_41 -6.08821 0.75519 3.09408 -0.0254 0.00053 0 2.27984 -2.59756 -0.0163 -0.13866 -1.37618 -0.40234 0 0 -0.75683 0 0 -0.12861 0 0 0 -0.20359 0 1.8394 -0.37205 0.52377 -3.61293
THR_42 -4.06939 0.43118 3.34891 -0.12987 0.05509 0.07023 1.90415 -1.97811 -0 -0 -1.87061 -0.20194 0 0 0 0 0 -0.01565 0.08216 0.08795 0 -0.29582 4.11942 -1.0874 -0.52421 0.23861 0.16468
ALA_43 -2.76078 0.24218 1.75175 -0.02282 0 0 1.42901 -1.34298 -0 -0 -0.67037 -0.32798 0 0 0 0 0 -0.05203 0 0 0 0.36275 0 1.8394 0.02147 0.18729 0.65687
VAL_44 -5.28765 0.59765 3.0815 -0.28579 0.17387 0.06252 1.97975 -2.08836 -0.01063 -0.10916 -1.06149 -0.00292 0 0 0 0 0 -0.0839 0.00849 0.0331 0 -0.37193 0 1.9342 0.07644 0.25583 -1.09847
SER_45 -1.61601 0.07378 1.72695 -0.02915 0.0003 0.04577 0.6616 -0.89971 -0 -1e-05 0.46456 -1.02053 0 0 0 0 0 -0.06359 0.01777 0.17335 0 -0.16807 0.607 -0.77834 -0.57666 0.28701 -1.09399
ASN_46 -2.21682 0.21008 2.33289 -0.19112 0.03197 0.3085 0.93787 -1.2035 -0.00833 -0.09037 -0.20029 -0.44042 0 0 0 0 0 -0.06129 0.0152 0 1.96342 -0.43592 0 -0.93687 -0.75145 0.15431 -0.58213
SER_47 -4.30795 0.35039 4.29715 -0.02951 2e-05 0.04722 2.27828 -1.93754 -0.01036 -0.10813 -2.09284 -0.78095 0 0 -0.75683 -0.60185 0 -0.06671 0.00587 0.75905 0 0.08356 0.60047 -0.77834 -0.65182 0.34072 -3.36011
SER_48 -2.27158 0.10623 2.81181 -0.02892 0.0001 0.05052 1.18634 -1.2538 -0 -0 -0.00074 -0.9415 0 0 0 0 0 0.07502 0.00128 0.31844 0 -0.09942 0.60073 -0.77834 -0.13412 0.33671 -0.02123
ASP_49 -3.61013 0.68761 4.34685 -0.1143 0.02371 0.31647 1.62657 -1.87509 -0.00858 -0.06073 -1.37869 -0.45074 0 0 -0.88685 0 0 0.18641 0.02583 0 2.15712 -0.05313 0 -2.3716 -0.08021 1.02908 -0.4904
PRO_50 -6.45792 1.04737 3.02191 -0.10924 1e-05 0.08163 0.68523 -1.27474 -0.01654 -0.15106 -0.07967 0.32958 0 0 0 0 0 0.00794 0.03288 0.25111 0 -1.16169 0 -2.4119 -0.49044 1.38166 -5.31387
ASN_51 -1.6866 0.09313 1.6408 -0.25493 0.03386 0.46405 0.31967 -0.83805 -0.00431 -0.03041 0.01722 -0.74894 0 0 0 0 0 0.10534 0.00821 0 2.28288 -0.47489 0 -0.93687 -0.36909 0.52737 0.14844
THR_52 -5.25739 1.30722 1.33996 -0.13113 0.1702 0.08699 1.03035 -1.32533 -0.02084 -0.18141 -0.40433 -0.64653 0 0 0 0 0 0.0617 9e-05 0.17389 0 -0.7396 2.2681 -1.0874 -0.22377 0.9418 -2.63743
ALA_53 -2.96804 0.23953 2.63762 -0.02337 0 0 1.76745 -1.53091 -0 -0 -1.96756 -0.39083 0 0 0 0 0 0.09484 0 0 0 -0.26322 0 1.8394 -0.03176 0.93673 0.33989
THR_54 -5.96945 1.16382 2.27489 -0.15298 0.09366 0.0521 1.52741 -1.77368 -0 -0 -2.10163 0.33759 0 0 -0.99383 0 0 0.01673 0.02446 0.22893 0 -0.07629 2.37633 -1.0874 0.17567 0.69244 -3.19125
VAL_55 -7.23299 0.86941 4.52743 -0.27769 0.20196 0.05876 3.00811 -2.83082 -0 -0 -2.3797 -0.31346 0 0 0 0 0 -0.07448 0.00092 0.27786 0 -0.79298 0 1.9342 0.08765 1.75619 -1.17963
PRO_56 -6.90683 0.93678 3.2018 -0.20444 0.01203 0.1514 1.4413 -1.58081 -0 -0 -1.21263 -0.13497 0 0 0 0 0 0.25276 0.03217 0.50588 0 -0.74857 0 -2.4119 -0.17619 1.81841 -5.02379
LEU_57 -5.62211 0.83506 3.75899 -0.49901 0.2002 0.14011 1.52776 -2.18305 -0.0178 -0.11999 -0.80157 0.20213 0 0 0 0 0 -0.19686 0.51613 0.31078 0 0.11778 0 0.18072 0.03231 1.00357 -0.61487
MET_58 -3.89297 0.62739 2.35879 -1.00928 0.24701 0.36187 0.82256 -1.18352 -0.011 -0.13476 0.01785 -0.60398 0 0 0 0 0 -0.12959 0.02848 3.75363 0 -0.02785 0 0.60916 0.11722 0.51515 2.46617
LEU_59 -5.50325 0.61103 4.00195 -0.58892 0.16118 0.15931 1.66062 -2.23161 -0.00017 -0.00413 -0.53488 0.30414 0 0 0 0 0 -0.068 0.12514 0.40433 0 -0.146 0 0.18072 -0.32821 0.38789 -1.40887
THR_60 -2.16674 0.20853 2.22266 -0.19214 0.13394 0.07024 0.93955 -1.13351 -0.011 -0.13476 -0.36339 -0.4644 0 0 0 0 0 0.00723 0.00039 0.05374 0 -0.01193 2.29011 -1.0874 -0.12164 0.35273 0.59219
ASN_61 -5.14893 0.66069 3.67429 -0.2004 0.02265 0.32029 0.97242 -2.12886 -0 -0 -0.30522 -0.62319 0 0 0 -0.71303 0 0.0109 0.00017 0 2.57138 -0.54403 0 -0.93687 0.10034 0.26708 -2.00033
HIS_62 -5.87594 0.51734 5.48382 -0.60351 0.06824 0.54013 2.31142 -2.81007 -0 -0 -1.43179 -1.20446 0 0 0 0 0 0.05255 0.33353 0 2.28961 -0.21544 0 -0.45461 0.80423 0.44822 0.25328
ALA_63 -1.85915 0.10969 2.01196 -0.02275 0 0 0.94382 -1.09217 -0.01184 -0.11166 0.64786 -0.38591 0 0 0 0 0 -0.04585 0 0 0 -0.34247 0 1.8394 0.46664 0.36694 2.51451
ASN_64 -3.63961 0.35764 3.26859 -0.39732 0.12118 0.79518 1.10463 -1.77843 -0 -0 -0.57432 -2.02395 0 0 0 -0.71303 0 -0.05471 0.15356 0 2.63007 -0.704 0 -0.93687 -0.53195 0.31234 -2.61101
GLY_65 -2.6396 0.48202 3.08104 -0.00028 0 0 1.21479 -1.58623 -0.01184 -0.11166 -0.99507 -0.1624 0 0 0 0 0 -0.05942 0 0 0 -0.72212 0 0.83697 -0.5074 0.69845 -0.48277
PRO_66 -2.82952 0.41442 0.99966 -0.13699 0.00249 0.09759 0.09609 -0.64795 -0.01262 -0.13301 -0.09621 0.18844 0 0 0 0 0 -0.0127 0.01053 0.2146 0 -0.97374 0 -2.4119 -0.73838 0.61851 -5.35071
VAL_67 -4.25695 0.46855 0.89318 -0.30419 0.15186 0.06141 0.4869 -1.14147 -0 -0 -0.2565 -0.41924 0 0 0 0 0 0.02773 0.03198 0.10926 0 -0.41279 0 1.9342 -0.65139 0.33346 -2.944
ALA_68 -5.01871 0.83583 0.68917 -0.0214 0 0 0.61839 -1.62563 -0 -0 -0.54393 -0.39984 0 0 0 0 0 -0.00721 0 0 0 -0.50662 0 1.8394 -0.2469 0.28865 -4.09881
GLY_69 -4.36978 0.55153 3.40118 -0.00011 0 0 1.68508 -2.18649 -0 -0 -0.15773 -0.26052 0 0 0 0 0 -0.01281 0 0 0 -0.90119 0 0.83697 1.33758 0.27737 0.20109
ARG_70 -10.6849 1.42279 8.97415 -0.70699 0.13763 0.42733 3.1568 -3.97482 -0 -0 -4.22776 0.30673 0 0 -1.27363 -0.82647 0 -0.05578 0.13598 2.53135 0 -0.22266 0 -1.2888 1.41382 0.72306 -4.03219
TYR_71 -8.49444 1.12389 3.22551 -0.87558 0.04389 0.33397 1.77226 -2.64606 -0.00043 -0.00454 0.64966 -0.11918 0 0 0 -0.47538 0 0.03119 0.60227 0 1.47144 0.0473 0.00077 1.2797 0.47147 1.034 -0.5283
PHE_72 -10.4559 1.63436 2.36727 -0.89723 0.29963 0.59739 1.98801 -2.34237 -0 -0 -1.30937 -0.22286 0 0 0 0 0 0.31016 0.25977 0 2.55454 -0.52551 0 1.0402 0.29162 1.43619 -2.97413
TYR_73 -7.56174 0.69363 2.11249 -0.63172 0.04643 0.35696 1.08456 -1.92217 -0.01262 -0.13301 -0.9421 -0.25872 0 0 0 -0.47538 0 -0.02707 0 0 2.28749 -0.25152 0.06576 1.2797 0.57026 1.32025 -2.39853
ILE_74 -9.33903 1.61213 3.2773 -0.49463 0.55311 0.11447 2.94799 -2.56059 -0 -0 -1.96458 0.16766 0 0 0 0 0 -8e-05 0.06919 0.43977 0 -0.53587 0 0.73287 0.39409 0.97684 -3.60934
GLN_75 -6.2564 0.32005 3.59151 -0.6137 0.07099 0.61982 1.19955 -2.17683 -0.00017 -0.00413 -0.52283 -0.66118 0 0 0 0 0 0.20675 0.08548 0 2.55723 0.00277 0 -0.18838 -0.04866 1.14408 -0.67405
SER_76 -6.89955 1.04437 6.4123 -0.04551 0.00375 0.07372 3.38951 -3.17135 -0.0178 -0.11999 -4.89752 0.21236 0 0 0 0 0 0.04185 0.04496 0.24074 0 -0.36064 1.80678 -0.77834 0.02726 1.47114 -1.52197
MET_77 -6.47387 0.33227 2.9509 -0.3117 0.05623 0.07622 1.82056 -1.70535 -1e-05 -4e-05 -1.63121 0.27703 0 0 0 0 0 -0.04267 0.04851 1.41712 0 0.16528 0 0.60916 -0.53847 1.38646 -1.56357
PHE_78 -8.1997 0.79848 1.94544 -1.19973 0.23151 0.74401 0.75655 -1.7502 -0 -0 -0.37759 -0.07205 0 0 0 0 0 -0.00604 0.09343 0 1.51587 -0.45678 0 1.0402 -0.46754 0.68419 -4.71995
TYR_79 -7.16657 0.77239 4.28137 -0.63539 0.11102 0.37171 2.74761 -2.50768 -0.01615 -0.08933 -1.99686 -0.25478 0 0 0 0 0 0.01575 0.00837 0 1.88094 -0.33846 0.03093 1.2797 -0.07426 1.3747 -0.20499
PRO_80 -2.5777 0.22447 1.29875 -0.18766 0.0016 0.13323 0.36206 -0.70269 -0 -0 -0.44425 0.01644 0 0 0 0 0 -0.00939 0.00314 0.78186 0 -0.83986 0 -2.4119 -0.25138 1.35296 -3.25032
ASP_81 -4.58761 0.42421 6.42498 -0.10654 0.00579 0.30633 2.77621 -2.71484 -0 -0 -4.73822 -1.09954 0 0 -0.85324 0 0 -0.02878 0.04369 0 2.3941 -0.38344 0 -2.3716 -0.4555 0.39097 -4.57303
GLN_82 -1.84282 0.1874 2.49135 -0.41701 0.07459 0.32647 0.97185 -1.03804 -0 -0 -1.62008 -0.19268 0 0 -0.85324 0 0 -0.09635 0.00931 0 3.37663 -0.12512 0 -0.18838 -0.35641 0.24418 0.95167
ASN_83 -3.53208 0.34955 3.81681 -0.36151 0.11344 0.66157 1.44287 -1.80586 -7e-05 -0.00021 -0.33769 -1.06753 0 0 -0.76779 0 0 -0.02836 0.01628 0 2.71213 -0.47742 0 -0.93687 -0.61316 0.157 -0.6589
GLY_84 -1.97296 0.05618 2.35551 -6e-05 0 0 0.84465 -1.19394 -0 -0 -1.01482 -0.38016 0 0 0 0 0 -0.14922 0 0 0 -1.48372 0 0.83697 -0.8686 0.26145 -2.70872
ASN_85 -3.68215 0.17944 4.67231 -0.17274 0.01516 0.24825 2.3525 -2.19838 -0.01622 -0.08953 -2.41139 -0.24667 0 0 -0.76779 0 0 -0.0053 0.0247 0 1.70231 0.04989 0 -0.93687 -0.45865 0.28836 -1.45277
ALA_86 -3.53281 0.25547 0.74516 -0.02567 0.00023 0 0.32419 -0.88993 -0.00161 -0.00517 0.03544 -0.24334 0 0 0 0 0 0.11243 0 0 0 -0.02333 0 1.8394 -0.42382 0.2943 -1.53905
SER_87 -4.34119 0.199 4.61418 -0.03381 0.00166 0.06157 2.65103 -2.18026 -0 -0 -2.21714 -0.78694 0 0 0 0 0 -0.03834 0.01857 0.38153 0 0.41937 0.62442 -0.77834 -0.10278 0.37397 -1.13351
GLN_88 -6.56102 1.06391 3.77192 -0.81972 0.43038 1.2855 1.19278 -1.89503 -0.00161 -0.00517 -1.56503 -2.25208 0 0 -0.526 0 0 0.02223 0.04305 0 4.92437 0.01059 0 -0.18838 0.16356 0.63392 -0.27186
ILE_89 -8.30263 1.04303 3.15155 -0.6212 0.37478 0.13746 2.42692 -2.47857 -1e-05 -4e-05 -1.40715 0.01219 0 0 0 0 0 0.49462 0.21402 1.26291 0 -0.43429 0 0.73287 -0.13287 0.9355 -2.59092
ALA_90 -4.99628 0.81695 1.10873 -0.02309 1e-05 0 1.21512 -1.46778 -0 -0 -1.15345 -0.38583 0 0 -0.46783 0 0 0.01431 0 0 0 -0.26505 0 1.8394 0.49857 0.79973 -2.4665
THR_91 -5.40894 0.21474 4.0479 -0.18803 0.09523 0.06773 2.179 -2.14394 -0.02581 -0.20799 -3.82591 -1.14448 0 0 0 -0.3888 0 0.05733 0.02047 0.53952 0 -0.43852 2.35916 -1.0874 0.67653 0.68446 -3.91776
SER_92 -4.49103 0.2453 2.86722 -0.02928 0.00198 0.02502 1.43559 -1.49515 -0.01343 -0.20431 -2.32454 0.18119 0 0 0 0 0 -0.02642 0.08417 0.52792 0 0.53743 0.62769 -0.77834 0.40586 0.60225 -1.82086
TYR_93 -9.08904 0.9821 5.00542 -0.6969 0.2192 0.2976 3.80704 -2.98571 -0.02968 -0.12572 -3.04478 -0.60404 0 0 0 0 0 0.05137 0.2051 0 4.10423 0.02366 0.00438 1.2797 0.43448 0.86413 0.70254
ASN_94 -7.24084 0.80652 6.35954 -0.1984 0.09334 0.30429 2.21546 -3.34252 -0.00516 -0.06121 -1.41127 -0.36147 0 0 0 0 0 -0.01431 7e-05 0 1.52504 0.15538 0 -0.93687 0.26722 0.92724 -0.91794
ALA_95 -4.20338 0.56015 1.34118 -0.02427 4e-05 0 0.99924 -1.50663 -0 -0 -0.26706 -0.38409 0 0 0 0 0 -0.06542 0 0 0 -0.28711 0 1.8394 -0.37804 0.45627 -1.91973
THR_96 -4.51902 0.45622 4.22732 -0.11598 0.06851 0.06521 2.00418 -2.05072 -0.02068 -0.14671 -1.37656 -1.2532 0 0 0 -0.59382 0 -0.0735 0.00041 0.10579 0 -0.69574 2.27648 -1.0874 -0.50441 0.50083 -2.73277
SER_97 -5.51891 0.60147 6.05628 -0.04026 0.02441 0.07589 3.70506 -2.89158 -0.0168 -0.11495 -3.39056 0.01233 0 0 -0.80232 0 0 -0.08418 0.20916 1.38539 0 0.30937 1.72937 -0.77834 0.4015 0.63819 1.51049
GLU_98 -6.09328 0.44 6.46441 -0.19312 0.02708 0.29958 3.01076 -2.76521 -0.02483 -0.12397 -4.78287 -0.44073 0 0 0 -0.999 0 0.01085 0.0478 0 3.41254 0.07221 0 -2.7348 0.53623 0.54241 -3.29391
MET_99 -9.18878 0.57356 5.27526 -0.58835 0.04446 0.24384 2.84245 -2.75687 -0 -0 -3.30441 -0.22707 0 0 -0.95054 0 0 -0.03525 0.1527 2.68027 0 0.07853 0 0.60916 -0.00958 0.47451 -4.08611
TYR_100 -10.6141 1.21275 5.67976 -0.55525 0.05169 0.27211 3.25365 -3.61897 -0.01598 -0.13672 -4.00765 -0.20757 0 0 0 -0.40518 0 0.02623 0.05418 0 2.33523 -0.38414 0.01521 1.2797 -0.1688 0.62385 -5.30998
VAL_101 -8.47348 1.19485 2.76302 -0.28859 0.18145 0.0612 2.47555 -2.35775 -0.00505 -0.05502 -2.83659 0.1709 0 0 0 0 0 -0.08271 0.03492 0.05529 0 -0.39245 0 1.9342 -0.39635 0.71892 -5.2977
ARG_102 -8.48712 0.7891 5.87556 -0.72566 0.13085 0.4816 2.54306 -2.9488 -0 -0 -1.9768 0.76401 0 0 0 -0.44393 0 -0.00639 0.23345 2.55801 0 -0.00419 0 -1.2888 -0.54196 0.51013 -2.53788
VAL_103 -8.15501 0.96104 1.93883 -0.36366 0.29947 0.08618 2.06964 -2.14468 -0 -0 -0.92109 -0.17563 0 0 0 0 0 -0.00091 0.01213 0.78889 0 -0.66986 0 1.9342 -0.42201 0.56665 -4.19583
SER_104 -3.96396 0.47012 2.14879 -0.03224 0.00098 0.06098 1.58272 -1.52033 -0 -0 0.18634 -0.94474 0 0 -0.77285 0 0 -0.06816 0.00081 0.09065 0 -0.25951 0.60081 -0.77834 0.1442 0.80211 -2.2516
TYR_105 -10.3085 1.09922 4.04777 -0.57133 0.29208 0.29069 3.27613 -3.15474 -0 -0 -1.151 -0.37115 0 0 0 0 0 -0.06546 0.18435 0 3.83509 -0.14113 0.12602 1.2797 0.00713 0.70702 -0.61812
ALA_106 -2.27155 0.32922 1.75786 -0.01069 0 0 1.03443 -1.12418 -0 -0 -0.69643 -0.2583 0 0 -0.77285 0 0 0.00459 0 0 0 0.35987 0 1.8394 0.66422 0.42032 1.27591
ALA_107 -1.90197 0.62878 0.67535 -0.02412 0.00052 0 0.22797 -0.61346 -0 -0 0.48252 -0.42566 0 0 0 0 0 0.14775 0 0 0 -0.18512 0 1.8394 1.26454 0.61083 2.72734
ASN_108 -1.89377 0.76737 1.71471 -0.17838 0.02876 0.25536 0.4512 -0.89911 -0 -0 0.53532 -0.24119 0 0 0 0 0 0.36491 0.00244 0 1.92748 0.27573 0 -0.93687 0.32775 1.4015 3.9032
PRO_109 -3.26757 0.66008 0.91384 -0.12012 0.01383 0.0871 0.23243 -0.57311 -0 -0 -0.71082 0.22915 0 0 0 0 0 -0.03922 0.01763 0.11104 0 -0.86084 0 -2.4119 -0.23993 1.33542 -4.62299
SER_110 -3.38527 0.22243 3.49567 -0.03072 0 0.07225 1.83497 -1.71242 -0 -0 -0.70759 -0.22969 0 0 0 0 0 -0.00237 0.00369 0.10472 0 -0.48096 0.63384 -0.77834 -0.37001 0.47363 -0.85616
ILE_111 -3.49706 0.28423 0.95049 -0.48554 0.3622 0.10557 0.05685 -0.87645 -0 -0 0.21613 0.15463 0 0 0 0 0 -0.08763 0.01839 0.38549 0 -0.48851 0 0.73287 -0.41803 0.16166 -2.42471
ARG_112 -6.67247 0.5045 6.6847 -1.0584 0.37147 0.55386 3.25202 -2.91322 -0.03676 -0.30013 -2.85792 0.47471 0 0 0 -1.59423 0 0.07173 0.04994 2.2462 0 -0.0534 0 -1.2888 -0.30423 0.46625 -2.40418
GLU_113 -3.08571 0.12042 4.08041 -0.54974 0.27305 1.52616 1.66248 -1.67519 -0.02252 -0.15934 -2.12228 -3.07123 0 0 0 -1.59423 0 -0.10689 0.04845 0 3.41673 -0.25263 0 -2.7348 -0.30301 0.57172 -3.97814
TRP_114 -9.96092 1.17347 3.0171 -1.39453 0.38841 0.73417 1.40265 -2.46288 -0 -0 -0.29433 -0.8434 0 0 0 0 0 0.18715 0.11395 0 2.14027 -0.04436 0 1.6906 -0.44978 0.62645 -3.97601
LEU_115 -9.90646 1.5757 3.5898 -0.49688 0.2856 0.10102 2.77607 -2.79204 -0.01424 -0.14079 -1.59327 0.343 0 0 -0.89551 0 0 0.03714 0.44592 0.47893 0 -0.16492 0 0.18072 -0.42491 1.34392 -5.27117
PRO_116 -7.53869 1.28168 3.9166 -0.18813 0.00189 0.13524 1.38933 -1.74298 -0 -0 -0.32884 0.05176 0 0 0 0 0 -0.03763 0.02981 0.97217 0 -1.07419 0 -2.4119 -0.66587 1.26495 -4.9448
TRP_117 -3.32051 0.35034 2.22408 -0.98558 0.07827 0.44697 0.91523 -1.24452 -0 -0 -0.33694 -0.4099 0 0 0 0 0 -0.03883 0.42299 0 2.68988 -0.49749 0 1.6906 0.5638 0.46531 3.0137
GLN_118 -4.50022 0.40253 3.73317 -0.65817 0.10053 0.67098 1.29698 -1.85416 -0 -0 -1.37165 -0.75351 0 0 0 0 0 -0.0044 0.01259 0 2.38577 -0.00868 0 -0.18838 1.20221 0.34846 0.81404
ARG_119 -6.70126 0.83628 5.67154 -0.69701 0.11627 0.42403 2.28178 -2.58136 -0 -0 -3.13453 0.50956 0 0 -0.89551 0 0 -0.01082 0.6094 4.28472 0 0.00492 0 -1.2888 0.1124 0.64385 0.18545
CYS_120 -4.46581 0.39192 2.09498 -0.07875 0.00073 0.04371 1.15552 -1.40372 -0.0167 -0.11547 -0.33381 -0.16248 0 0 0 0 0 -0.04907 0.0597 0.08546 0 -0.5259 0 3.6196 0.18536 0.53411 1.01937
ASP_121 -3.80242 0.14977 2.98968 -0.10923 0.00162 0.31177 1.42686 -1.68288 -0.02662 -0.15236 -2.70275 -0.41943 0 0 0 0 0 -0.05731 0.07782 0 1.9871 0.03501 0 -2.3716 0.00587 0.23846 -4.10063
ILE_122 -5.08955 0.67574 1.67444 -0.56645 0.40051 0.17671 1.44484 -1.53605 -0 -0 0.56639 0.11925 0 0 0 0 0 -0.07122 0.05537 2.14527 0 -0.06104 0 0.73287 -0.58735 0.4737 0.55344
GLY_123 -1.38738 0.08204 1.53166 -6e-05 0 0 0.78235 -0.83359 -0 -0 0.37301 -0.38935 0 0 0 0 0 -0.1552 0 0 0 -1.49505 0 0.83697 -0.77507 0.47437 -0.95531
GLY_124 -1.55301 0.08404 1.68456 -5e-05 0 0 0.87833 -0.84339 -0.02139 -0.1504 -1.08779 -0.39125 0 0 0 0 0 -0.1122 0 0 0 0.32195 0 0.83697 -0.52819 0.25575 -0.62605
SER_125 -2.53813 0.2636 2.33398 -0.01649 0 0.02831 0.9114 -1.23087 -0.04785 -0.34439 -0.35868 -0.95466 0 0 -0.13823 0 0 0.03489 0 0.64072 0 -0.39977 0.60121 -0.77834 0.57803 0.21439 -1.20089
PHE_126 -7.78155 0.74399 2.07602 -1.00258 0.14444 0.23235 1.31179 -2.1962 -0.02473 -0.14471 -0.88945 -0.53344 0 0 -0.13823 0 0 -0.0007 0.58483 0 2.15905 0.08746 0 1.0402 0.4085 0.36275 -3.56023
THR_127 -5.84754 0.65533 3.02772 -0.12275 0.05098 0.09028 0.98462 -2.1421 -0.01654 -0.1571 -0.39908 -0.66914 0 0 0 0 0 -0.00231 0.01413 0.15739 0 -0.33715 2.3281 -1.0874 -0.40943 0.42438 -3.4576
LYS_128 -5.99228 0.3877 7.79031 -0.49127 0.14472 0.25135 2.79261 -3.19447 -0.01953 -0.10381 -4.80197 0.15729 0 0 0 0 0 -0.06461 0.21892 2.36708 0 0.03313 0 -1.5107 -0.3711 0.42158 -1.98505
GLU_129 -2.15021 0.09786 2.86219 -0.21863 0.02824 0.3071 1.14524 -1.23218 -0 -0 -0.26485 -0.61289 0 0 0 -0.88928 0 -0.05088 0.02933 0 3.07389 -0.32389 0 -2.7348 -0.51338 0.29875 -1.1484
ALA_130 -1.94956 0.26146 1.54567 -0.02451 0.00015 0 0.26215 -0.85212 -0 -0 0.34456 -0.35725 0 0 0 0 0 -0.02358 0 0 0 -0.33917 0 1.8394 -0.69351 0.47149 0.48518
ASP_131 -3.23907 0.23301 5.56218 -0.2424 0.08755 0.82881 2.40086 -2.22958 -0.01953 -0.10381 -2.81019 -1.46419 0 0 -0.6395 0 0 -0.00341 0.01751 0 2.11512 -0.57339 0 -2.3716 0.23751 0.84168 -1.37244
GLY_132 -2.57866 0.21422 3.14954 -5e-05 0 0 1.3359 -1.51499 -0 -0 -1.2464 -0.36929 0 0 0 0 0 -0.14467 0 0 0 -1.47224 0 0.83697 0.04843 0.65545 -1.0858
GLU_133 -5.97683 0.37336 8.19011 -0.29762 0.04038 0.33427 2.99485 -3.04459 -0.01185 -0.0791 -7.09213 -0.1515 0 0 -0.6395 -0.83273 0 -0.09181 0.00278 0 3.76951 -0.04224 0 -2.7348 -0.8047 0.34118 -5.75293
LEU_134 -8.85699 1.65803 3.3167 -0.57243 0.12062 0.14032 2.33606 -2.70405 -0 -0 -1.71762 0.28667 0 0 0 0 0 1.02076 0.02257 0.68149 0 -0.31216 0 0.18072 0.01865 1.33071 -3.04995
PRO_135 -6.48293 1.02036 2.1554 -0.14363 0.00214 0.10452 0.85901 -1.18691 -1e-05 -0.0002 -0.6328 0.13932 0 0 0 0 0 -0.03507 0.02194 0.33696 0 -0.86696 0 -2.4119 -0.0584 1.64569 -5.53348
GLY_136 -3.75851 0.30863 3.55305 -0.00033 0 0 2.05274 -1.87536 -0 -0 -1.38664 -0.1539 0 0 0 0 0 -0.11062 0 0 0 -0.78763 0 0.83697 -0.34772 0.48584 -1.18348
GLY_137 -2.52435 0.2353 1.97502 -6e-05 0 0 0.88818 -1.09709 -0 -0 -1.02171 -0.38612 0 0 0 0 0 -0.11164 0 0 0 0.31942 0 0.83697 -0.03472 0.16876 -0.75203
VAL_138 -6.26779 0.52712 2.77954 -0.28653 0.15905 0.06704 1.97074 -2.07949 -0.00505 -0.05502 -1.09268 -0.25156 0 0 0 0 0 -0.03711 0.00626 0.06823 0 -0.2071 0 1.9342 -0.0741 0.21019 -2.63407
ASN_139 -4.53795 0.12233 3.94867 -0.31829 0.09531 0.50504 1.80327 -2.08071 -0.00999 -0.07847 -1.8068 -0.39321 0 0 -0.67273 -0.49393 0 -0.03059 0.03982 0 2.31309 0.05429 0 -0.93687 -0.08337 0.30004 -2.26107
LEU_140 -7.50991 1.13669 3.95649 -0.53697 0.28257 0.17317 2.33091 -2.67637 -0 -0 -2.90076 0.02288 0 0 0 0 0 0.0128 0.02852 0.60369 0 0.17691 0 0.18072 0.20534 0.52033 -3.99299
ASP_141 -4.08388 0.20179 6.23243 -0.1293 0.06049 0.39574 3.09532 -2.55587 -0 -0 -3.84111 -0.43075 0 0 -1.62327 -0.49393 0 0.35591 0.00434 0 3.08351 -0.46763 0 -2.3716 0.56026 0.56794 -1.43962
SER_142 -1.99157 0.37785 2.14224 -0.0298 0 0.05198 1.051 -1.07468 -0 -0 -0.91953 -1.13107 0 0 0 0 0 -0.00678 0.00041 0.45956 0 -0.20494 0.60557 -0.77834 0.14092 0.5492 -0.75798
MET_143 -7.00508 0.89775 4.33061 -0.65735 0.1227 0.25415 2.18332 -2.01689 -0 -0 0.03676 -0.0907 0 0 0 0 0 -0.02126 0.02779 3.08087 0 -0.04202 0 0.60916 -0.38072 0.60591 1.93498
VAL_144 -5.00465 0.45733 1.73185 -0.29409 0.15676 0.05298 1.96382 -1.76522 -0 -0 -0.93612 0.30274 0 0 -0.72618 0 0 -0.03156 0.00067 0.37833 0 0.57982 0 1.9342 -0.21934 0.3951 -1.02354
THR_145 -7.36784 1.51176 4.6714 -0.13863 0.05979 0.06733 2.71818 -2.75351 -0.0168 -0.11495 -1.26815 -0.85314 0 0 0 0 0 0.02653 0.0842 0.05514 0 0.02845 2.30271 -1.0874 -0.05342 0.71531 -1.41304
SER_146 -3.18253 0.26005 4.00775 -0.0289 0 0.04855 1.84785 -1.87056 -0.00877 -0.04969 -1.29727 -0.85035 0 0 -0.22588 0 0 -0.10207 0.01152 0.58041 0 0.12653 0.6262 -0.77834 -0.16383 0.78522 -0.26413
GLY_147 -3.81533 0.35298 3.36398 -5e-05 0 0 2.37366 -1.98606 -0.01349 -0.11984 -2.01403 -0.35681 0 0 0 0 0 -0.16731 0 0 0 -1.51044 0 0.83697 -0.57988 0.53898 -3.09667
TRP_148 -12.7106 2.34383 4.92326 -0.83129 0.38199 0.50251 3.00768 -4.11028 -0 -0 -1.93167 -0.29879 0 0 0 0 0 -0.05888 0.00123 0 2.58205 0.0067 0 1.6906 -0.42068 1.12504 -3.79731
TRP_149 -12.3107 2.10484 5.16414 -0.93995 0.12152 0.36071 3.12383 -3.43678 -0 -0 -2.91264 -0.35252 0 0 -0.80232 0 0 0.13527 0.26548 0 1.5181 -0.14999 0 1.6906 0.09238 1.74452 -4.58356
SER_150 -4.38089 0.54109 4.43454 -0.02857 0 0.06681 1.69672 -2.0967 -0.00858 -0.06073 -1.68866 -0.09281 0 0 -0.88685 0 0 0.0391 0.00697 0.05388 0 -0.52351 0.60923 -0.77834 -0.10643 1.31109 -1.89266
GLN:CtermProteinFull_151 -3.72903 0.24981 2.91429 -0.46111 0.11257 0.48131 0.68667 -1.41552 -0 -0 -1.23966 -1.09817 0 0 0 -0.88928 0 0 0.03305 0 2.94322 0 0 -0.18838 -0.1645 0.47873 -1.286
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 193 DOMAINID 289 MODEL 4 T0963
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 28.900
ATOM      1  N   SER A   1       9.074  -2.223   4.430  1.00  3.890          N  
ATOM      2  CA  SER A   1       9.835  -0.995   4.273  1.00  3.890          C  
ATOM      3  C   SER A   1      11.334  -1.232   4.472  1.00  3.890          C  
ATOM      4  O   SER A   1      12.040  -0.384   5.019  1.00  3.890          O  
ATOM      5  CB  SER A   1       9.324   0.021   5.261  1.00  5.450          C  
ATOM      6  OG  SER A   1       9.477  -0.465   6.555  1.00  5.450          O  
ATOM      7 1H   SER A   1       8.140  -1.998   4.740  1.00  4.670          H  
ATOM      8 2H   SER A   1       9.032  -2.724   3.556  1.00  4.670          H  
ATOM      9 3H   SER A   1       9.526  -2.790   5.134  1.00  4.670          H  
ATOM     10  HA  SER A   1       9.679  -0.615   3.261  1.00  4.670          H  
ATOM     11 1HB  SER A   1       9.868   0.951   5.152  1.00  6.540          H  
ATOM     12 2HB  SER A   1       8.274   0.230   5.068  1.00  6.540          H  
ATOM     13  HG  SER A   1       9.219   0.249   7.147  1.00  6.540          H  
ATOM     14  N   GLY A   2      11.811  -2.425   4.092  1.00  3.890          N  
ATOM     15  CA  GLY A   2      13.237  -2.744   4.189  1.00  3.890          C  
ATOM     16  C   GLY A   2      13.871  -2.552   2.823  1.00  3.890          C  
ATOM     17  O   GLY A   2      13.224  -2.029   1.915  1.00  3.890          O  
ATOM     18  H   GLY A   2      11.210  -3.111   3.668  1.00  4.670          H  
ATOM     19 1HA  GLY A   2      13.724  -2.103   4.925  1.00  4.670          H  
ATOM     20 2HA  GLY A   2      13.367  -3.775   4.515  1.00  4.670          H  
ATOM     21  N   SER A   3      15.094  -3.033   2.643  1.00  3.890          N  
ATOM     22  CA  SER A   3      15.767  -2.847   1.373  1.00  3.890          C  
ATOM     23  C   SER A   3      15.029  -3.490   0.225  1.00  3.890          C  
ATOM     24  O   SER A   3      14.553  -4.625   0.319  1.00  3.890          O  
ATOM     25  CB  SER A   3      17.157  -3.454   1.412  1.00  5.450          C  
ATOM     26  OG  SER A   3      17.970  -2.817   2.347  1.00  5.450          O  
ATOM     27  H   SER A   3      15.592  -3.485   3.410  1.00  4.670          H  
ATOM     28  HA  SER A   3      15.833  -1.779   1.173  1.00  4.670          H  
ATOM     29 1HB  SER A   3      17.078  -4.508   1.663  1.00  6.540          H  
ATOM     30 2HB  SER A   3      17.598  -3.387   0.427  1.00  6.540          H  
ATOM     31  HG  SER A   3      18.040  -1.888   2.039  1.00  6.540          H  
ATOM     32  N   VAL A   4      15.005  -2.790  -0.893  1.00  3.890          N  
ATOM     33  CA  VAL A   4      14.412  -3.295  -2.107  1.00  3.890          C  
ATOM     34  C   VAL A   4      15.400  -3.725  -3.150  1.00  3.890          C  
ATOM     35  O   VAL A   4      16.356  -3.019  -3.455  1.00  3.890          O  
ATOM     36  CB  VAL A   4      13.431  -2.256  -2.671  1.00  5.450          C  
ATOM     37  CG1 VAL A   4      12.938  -2.624  -4.072  1.00  5.450          C  
ATOM     38  CG2 VAL A   4      12.224  -2.257  -1.734  1.00  5.450          C  
ATOM     39  H   VAL A   4      15.387  -1.838  -0.889  1.00  4.670          H  
ATOM     40  HA  VAL A   4      13.825  -4.174  -1.842  1.00  4.670          H  
ATOM     41  HB  VAL A   4      13.907  -1.274  -2.705  1.00  6.540          H  
ATOM     42 1HG1 VAL A   4      12.224  -1.915  -4.416  1.00  6.540          H  
ATOM     43 2HG1 VAL A   4      13.770  -2.644  -4.779  1.00  6.540          H  
ATOM     44 3HG1 VAL A   4      12.478  -3.580  -4.058  1.00  6.540          H  
ATOM     45 1HG2 VAL A   4      11.491  -1.550  -2.062  1.00  6.540          H  
ATOM     46 2HG2 VAL A   4      11.779  -3.251  -1.732  1.00  6.540          H  
ATOM     47 3HG2 VAL A   4      12.536  -2.014  -0.719  1.00  6.540          H  
ATOM     48  N   THR A   5      15.130  -4.895  -3.693  1.00  3.890          N  
ATOM     49  CA  THR A   5      15.872  -5.466  -4.783  1.00  3.890          C  
ATOM     50  C   THR A   5      14.887  -5.483  -5.928  1.00  3.890          C  
ATOM     51  O   THR A   5      13.674  -5.530  -5.687  1.00  3.890          O  
ATOM     52  CB  THR A   5      16.328  -6.895  -4.471  1.00  5.450          C  
ATOM     53  OG1 THR A   5      15.181  -7.745  -4.317  1.00  5.450          O  
ATOM     54  CG2 THR A   5      17.114  -6.887  -3.190  1.00  5.450          C  
ATOM     55  H   THR A   5      14.348  -5.418  -3.330  1.00  4.670          H  
ATOM     56  HA  THR A   5      16.724  -4.843  -5.032  1.00  4.670          H  
ATOM     57  HB  THR A   5      16.940  -7.269  -5.272  1.00  6.540          H  
ATOM     58  HG1 THR A   5      14.768  -7.912  -5.187  1.00  6.540          H  
ATOM     59 1HG2 THR A   5      17.444  -7.897  -2.960  1.00  6.540          H  
ATOM     60 2HG2 THR A   5      17.968  -6.239  -3.309  1.00  6.540          H  
ATOM     61 3HG2 THR A   5      16.492  -6.518  -2.376  1.00  6.540          H  
ATOM     62  N   ALA A   6      15.371  -5.554  -7.152  1.00  3.890          N  
ATOM     63  CA  ALA A   6      14.454  -5.591  -8.269  1.00  3.890          C  
ATOM     64  C   ALA A   6      13.522  -6.793  -8.104  1.00  3.890          C  
ATOM     65  O   ALA A   6      13.979  -7.894  -7.781  1.00  3.890          O  
ATOM     66  CB  ALA A   6      15.232  -5.660  -9.576  1.00  5.450          C  
ATOM     67  H   ALA A   6      16.384  -5.549  -7.280  1.00  4.670          H  
ATOM     68  HA  ALA A   6      13.850  -4.679  -8.255  1.00  4.670          H  
ATOM     69 1HB  ALA A   6      14.539  -5.673 -10.417  1.00  6.540          H  
ATOM     70 2HB  ALA A   6      15.879  -4.795  -9.659  1.00  6.540          H  
ATOM     71 3HB  ALA A   6      15.838  -6.559  -9.597  1.00  6.540          H  
ATOM     72  N   GLY A   7      12.222  -6.601  -8.359  1.00  3.890          N  
ATOM     73  CA  GLY A   7      11.236  -7.675  -8.267  1.00  3.890          C  
ATOM     74  C   GLY A   7      10.663  -7.894  -6.855  1.00  3.890          C  
ATOM     75  O   GLY A   7       9.829  -8.782  -6.659  1.00  3.890          O  
ATOM     76  H   GLY A   7      11.856  -5.674  -8.589  1.00  4.670          H  
ATOM     77 1HA  GLY A   7      10.415  -7.442  -8.945  1.00  4.670          H  
ATOM     78 2HA  GLY A   7      11.683  -8.601  -8.625  1.00  4.670          H  
ATOM     79  N   MET A   8      11.085  -7.090  -5.878  1.00  3.890          N  
ATOM     80  CA  MET A   8      10.598  -7.226  -4.504  1.00  3.890          C  
ATOM     81  C   MET A   8       9.171  -6.715  -4.377  1.00  3.890          C  
ATOM     82  O   MET A   8       8.877  -5.571  -4.716  1.00  3.890          O  
ATOM     83  CB  MET A   8      11.465  -6.391  -3.566  1.00  5.450          C  
ATOM     84  CG  MET A   8      11.167  -6.498  -2.062  1.00  5.450          C  
ATOM     85  SD  MET A   8      11.581  -8.093  -1.349  1.00  5.450          S  
ATOM     86  CE  MET A   8      13.378  -7.924  -1.223  1.00  5.450          C  
ATOM     87  H   MET A   8      11.810  -6.395  -6.082  1.00  4.670          H  
ATOM     88  HA  MET A   8      10.619  -8.278  -4.221  1.00  4.670          H  
ATOM     89 1HB  MET A   8      12.506  -6.618  -3.742  1.00  6.540          H  
ATOM     90 2HB  MET A   8      11.309  -5.365  -3.827  1.00  6.540          H  
ATOM     91 1HG  MET A   8      11.740  -5.737  -1.537  1.00  6.540          H  
ATOM     92 2HG  MET A   8      10.115  -6.300  -1.876  1.00  6.540          H  
ATOM     93 1HE  MET A   8      13.799  -8.829  -0.787  1.00  6.540          H  
ATOM     94 2HE  MET A   8      13.807  -7.774  -2.203  1.00  6.540          H  
ATOM     95 3HE  MET A   8      13.626  -7.068  -0.584  1.00  6.540          H  
ATOM     96  N   ALA A   9       8.277  -7.530  -3.833  1.00  3.890          N  
ATOM     97  CA  ALA A   9       6.911  -7.064  -3.638  1.00  3.890          C  
ATOM     98  C   ALA A   9       6.922  -5.886  -2.681  1.00  3.890          C  
ATOM     99  O   ALA A   9       7.667  -5.892  -1.699  1.00  3.890          O  
ATOM    100  CB  ALA A   9       6.027  -8.171  -3.100  1.00  5.450          C  
ATOM    101  H   ALA A   9       8.548  -8.467  -3.570  1.00  4.670          H  
ATOM    102  HA  ALA A   9       6.523  -6.721  -4.598  1.00  4.670          H  
ATOM    103 1HB  ALA A   9       5.013  -7.792  -2.971  1.00  6.540          H  
ATOM    104 2HB  ALA A   9       6.021  -9.003  -3.804  1.00  6.540          H  
ATOM    105 3HB  ALA A   9       6.414  -8.508  -2.140  1.00  6.540          H  
ATOM    106  N   LEU A  10       6.069  -4.900  -2.914  1.00  3.890          N  
ATOM    107  CA  LEU A  10       6.047  -3.759  -2.015  1.00  3.890          C  
ATOM    108  C   LEU A  10       4.742  -3.649  -1.254  1.00  3.890          C  
ATOM    109  O   LEU A  10       3.656  -3.594  -1.839  1.00  3.890          O  
ATOM    110  CB  LEU A  10       6.286  -2.479  -2.828  1.00  5.450          C  
ATOM    111  CG  LEU A  10       7.599  -2.466  -3.684  1.00  5.450          C  
ATOM    112  CD1 LEU A  10       7.639  -1.222  -4.519  1.00  5.450          C  
ATOM    113  CD2 LEU A  10       8.831  -2.537  -2.799  1.00  5.450          C  
ATOM    114  H   LEU A  10       5.467  -4.929  -3.726  1.00  4.670          H  
ATOM    115  HA  LEU A  10       6.837  -3.874  -1.277  1.00  4.670          H  
ATOM    116 1HB  LEU A  10       5.446  -2.334  -3.506  1.00  6.540          H  
ATOM    117 2HB  LEU A  10       6.320  -1.633  -2.142  1.00  6.540          H  
ATOM    118  HG  LEU A  10       7.594  -3.323  -4.358  1.00  6.540          H  
ATOM    119 1HD1 LEU A  10       8.534  -1.232  -5.139  1.00  6.540          H  
ATOM    120 2HD1 LEU A  10       6.767  -1.198  -5.157  1.00  6.540          H  
ATOM    121 3HD1 LEU A  10       7.649  -0.358  -3.873  1.00  6.540          H  
ATOM    122 1HD2 LEU A  10       9.712  -2.532  -3.442  1.00  6.540          H  
ATOM    123 2HD2 LEU A  10       8.858  -1.682  -2.128  1.00  6.540          H  
ATOM    124 3HD2 LEU A  10       8.830  -3.458  -2.217  1.00  6.540          H  
ATOM    125  N   ALA A  11       4.844  -3.526   0.066  1.00  3.890          N  
ATOM    126  CA  ALA A  11       3.672  -3.369   0.924  1.00  3.890          C  
ATOM    127  C   ALA A  11       3.182  -1.936   0.838  1.00  3.890          C  
ATOM    128  O   ALA A  11       3.230  -1.183   1.812  1.00  3.890          O  
ATOM    129  CB  ALA A  11       4.004  -3.721   2.363  1.00  5.450          C  
ATOM    130  H   ALA A  11       5.765  -3.612   0.478  1.00  4.670          H  
ATOM    131  HA  ALA A  11       2.882  -4.030   0.562  1.00  4.670          H  
ATOM    132 1HB  ALA A  11       3.111  -3.603   2.985  1.00  6.540          H  
ATOM    133 2HB  ALA A  11       4.346  -4.754   2.415  1.00  6.540          H  
ATOM    134 3HB  ALA A  11       4.788  -3.063   2.727  1.00  6.540          H  
ATOM    135  N   ALA A  12       2.625  -1.605  -0.318  1.00  3.890          N  
ATOM    136  CA  ALA A  12       2.225  -0.256  -0.688  1.00  3.890          C  
ATOM    137  C   ALA A  12       1.281   0.370   0.323  1.00  3.890          C  
ATOM    138  O   ALA A  12       1.350   1.565   0.592  1.00  3.890          O  
ATOM    139  CB  ALA A  12       1.563  -0.310  -2.041  1.00  5.450          C  
ATOM    140  H   ALA A  12       2.606  -2.345  -1.024  1.00  4.670          H  
ATOM    141  HA  ALA A  12       3.123   0.353  -0.743  1.00  4.670          H  
ATOM    142 1HB  ALA A  12       1.297   0.655  -2.333  1.00  6.540          H  
ATOM    143 2HB  ALA A  12       2.254  -0.742  -2.762  1.00  6.540          H  
ATOM    144 3HB  ALA A  12       0.669  -0.924  -1.986  1.00  6.540          H  
ATOM    145  N   THR A  13       0.423  -0.442   0.911  1.00  3.890          N  
ATOM    146  CA  THR A  13      -0.519   0.012   1.915  1.00  3.890          C  
ATOM    147  C   THR A  13       0.187   0.540   3.170  1.00  3.890          C  
ATOM    148  O   THR A  13      -0.287   1.491   3.804  1.00  3.890          O  
ATOM    149  CB  THR A  13      -1.462  -1.150   2.330  1.00  5.450          C  
ATOM    150  OG1 THR A  13      -2.213  -1.596   1.186  1.00  5.450          O  
ATOM    151  CG2 THR A  13      -2.440  -0.687   3.414  1.00  5.450          C  
ATOM    152  H   THR A  13       0.390  -1.414   0.638  1.00  4.670          H  
ATOM    153  HA  THR A  13      -1.115   0.818   1.491  1.00  4.670          H  
ATOM    154  HB  THR A  13      -0.867  -1.982   2.716  1.00  6.540          H  
ATOM    155  HG1 THR A  13      -2.695  -2.398   1.414  1.00  6.540          H  
ATOM    156 1HG2 THR A  13      -3.092  -1.515   3.682  1.00  6.540          H  
ATOM    157 2HG2 THR A  13      -1.901  -0.365   4.304  1.00  6.540          H  
ATOM    158 3HG2 THR A  13      -3.038   0.139   3.036  1.00  6.540          H  
ATOM    159  N   ASP A  14       1.255  -0.143   3.583  1.00  3.890          N  
ATOM    160  CA  ASP A  14       1.935   0.103   4.846  1.00  3.890          C  
ATOM    161  C   ASP A  14       3.164   1.021   4.815  1.00  3.890          C  
ATOM    162  O   ASP A  14       3.467   1.675   5.813  1.00  3.890          O  
ATOM    163  CB  ASP A  14       2.386  -1.245   5.392  1.00  5.450          C  
ATOM    164  CG  ASP A  14       1.226  -2.199   5.639  1.00  5.450          C  
ATOM    165  OD1 ASP A  14       0.350  -1.889   6.414  1.00  5.450          O  
ATOM    166  OD2 ASP A  14       1.221  -3.238   5.016  1.00  5.450          O  
ATOM    167  H   ASP A  14       1.645  -0.875   2.990  1.00  4.670          H  
ATOM    168  HA  ASP A  14       1.205   0.542   5.527  1.00  4.670          H  
ATOM    169 1HB  ASP A  14       3.074  -1.703   4.681  1.00  6.540          H  
ATOM    170 2HB  ASP A  14       2.930  -1.096   6.323  1.00  6.540          H  
ATOM    171  N   ILE A  15       3.898   1.045   3.708  1.00  3.890          N  
ATOM    172  CA  ILE A  15       5.182   1.756   3.677  1.00  3.890          C  
ATOM    173  C   ILE A  15       5.112   3.302   3.822  1.00  3.890          C  
ATOM    174  O   ILE A  15       4.540   3.986   2.961  1.00  3.890          O  
ATOM    175  CB  ILE A  15       5.905   1.438   2.363  1.00  5.450          C  
ATOM    176  CG1 ILE A  15       6.245  -0.059   2.271  1.00  5.450          C  
ATOM    177  CG2 ILE A  15       7.134   2.247   2.299  1.00  5.450          C  
ATOM    178  CD1 ILE A  15       6.668  -0.534   0.867  1.00  5.450          C  
ATOM    179  H   ILE A  15       3.583   0.486   2.909  1.00  4.670          H  
ATOM    180  HA  ILE A  15       5.785   1.317   4.455  1.00  4.670          H  
ATOM    181  HB  ILE A  15       5.273   1.665   1.531  1.00  6.540          H  
ATOM    182 1HG1 ILE A  15       7.050  -0.268   2.953  1.00  6.540          H  
ATOM    183 2HG1 ILE A  15       5.393  -0.623   2.586  1.00  6.540          H  
ATOM    184 1HG2 ILE A  15       7.631   2.033   1.432  1.00  6.540          H  
ATOM    185 2HG2 ILE A  15       6.928   3.315   2.310  1.00  6.540          H  
ATOM    186 3HG2 ILE A  15       7.773   1.998   3.139  1.00  6.540          H  
ATOM    187 1HD1 ILE A  15       6.883  -1.598   0.900  1.00  6.540          H  
ATOM    188 2HD1 ILE A  15       5.850  -0.352   0.165  1.00  6.540          H  
ATOM    189 3HD1 ILE A  15       7.550  -0.016   0.534  1.00  6.540          H  
ATOM    190  N   PRO A  16       5.785   3.892   4.845  1.00  3.890          N  
ATOM    191  CA  PRO A  16       5.821   5.320   5.116  1.00  3.890          C  
ATOM    192  C   PRO A  16       6.329   6.143   3.946  1.00  3.890          C  
ATOM    193  O   PRO A  16       7.402   5.875   3.386  1.00  3.890          O  
ATOM    194  CB  PRO A  16       6.814   5.414   6.283  1.00  5.830          C  
ATOM    195  CG  PRO A  16       6.720   4.084   6.975  1.00  5.830          C  
ATOM    196  CD  PRO A  16       6.512   3.084   5.866  1.00  5.830          C  
ATOM    197  HA  PRO A  16       4.820   5.652   5.422  1.00  4.670          H  
ATOM    198 1HB  PRO A  16       7.825   5.622   5.900  1.00  7.000          H  
ATOM    199 2HB  PRO A  16       6.544   6.256   6.937  1.00  7.000          H  
ATOM    200 1HG  PRO A  16       7.638   3.891   7.550  1.00  7.000          H  
ATOM    201 2HG  PRO A  16       5.888   4.091   7.698  1.00  7.000          H  
ATOM    202 1HD  PRO A  16       7.471   2.718   5.476  1.00  7.000          H  
ATOM    203 2HD  PRO A  16       5.880   2.291   6.296  1.00  7.000          H  
ATOM    204  N   GLY A  17       5.636   7.253   3.694  1.00  3.890          N  
ATOM    205  CA  GLY A  17       6.011   8.186   2.640  1.00  3.890          C  
ATOM    206  C   GLY A  17       5.129   8.102   1.399  1.00  3.890          C  
ATOM    207  O   GLY A  17       5.027   9.073   0.646  1.00  3.890          O  
ATOM    208  H   GLY A  17       4.787   7.434   4.214  1.00  4.670          H  
ATOM    209 1HA  GLY A  17       5.974   9.200   3.036  1.00  4.670          H  
ATOM    210 2HA  GLY A  17       7.045   8.003   2.354  1.00  4.670          H  
ATOM    211  N   LEU A  18       4.476   6.966   1.179  1.00  3.890          N  
ATOM    212  CA  LEU A  18       3.664   6.831  -0.024  1.00  3.890          C  
ATOM    213  C   LEU A  18       2.389   7.657  -0.128  1.00  3.890          C  
ATOM    214  O   LEU A  18       1.585   7.751   0.802  1.00  3.890          O  
ATOM    215  CB  LEU A  18       3.300   5.368  -0.218  1.00  5.450          C  
ATOM    216  CG  LEU A  18       4.442   4.427  -0.586  1.00  5.450          C  
ATOM    217  CD1 LEU A  18       3.912   3.005  -0.505  1.00  5.450          C  
ATOM    218  CD2 LEU A  18       4.963   4.787  -2.025  1.00  5.450          C  
ATOM    219  H   LEU A  18       4.564   6.175   1.829  1.00  4.670          H  
ATOM    220  HA  LEU A  18       4.284   7.154  -0.849  1.00  4.670          H  
ATOM    221 1HB  LEU A  18       2.867   4.999   0.715  1.00  6.540          H  
ATOM    222 2HB  LEU A  18       2.542   5.304  -0.994  1.00  6.540          H  
ATOM    223  HG  LEU A  18       5.265   4.517   0.133  1.00  6.540          H  
ATOM    224 1HD1 LEU A  18       4.682   2.295  -0.747  1.00  6.540          H  
ATOM    225 2HD1 LEU A  18       3.567   2.827   0.515  1.00  6.540          H  
ATOM    226 3HD1 LEU A  18       3.093   2.859  -1.162  1.00  6.540          H  
ATOM    227 1HD2 LEU A  18       5.737   4.125  -2.312  1.00  6.540          H  
ATOM    228 2HD2 LEU A  18       4.176   4.714  -2.744  1.00  6.540          H  
ATOM    229 3HD2 LEU A  18       5.363   5.788  -2.053  1.00  6.540          H  
ATOM    230  N   ASP A  19       2.201   8.196  -1.335  1.00  3.890          N  
ATOM    231  CA  ASP A  19       1.028   8.941  -1.770  1.00  3.890          C  
ATOM    232  C   ASP A  19       0.008   7.966  -2.329  1.00  3.890          C  
ATOM    233  O   ASP A  19       0.252   7.317  -3.354  1.00  3.890          O  
ATOM    234  CB  ASP A  19       1.391  10.013  -2.805  1.00  5.450          C  
ATOM    235  CG  ASP A  19       0.189  10.922  -3.261  1.00  5.450          C  
ATOM    236  OD1 ASP A  19      -0.984  10.508  -3.172  1.00  5.450          O  
ATOM    237  OD2 ASP A  19       0.461  12.019  -3.693  1.00  5.450          O  
ATOM    238  H   ASP A  19       2.946   8.081  -2.005  1.00  4.670          H  
ATOM    239  HA  ASP A  19       0.591   9.438  -0.904  1.00  4.670          H  
ATOM    240 1HB  ASP A  19       2.173  10.655  -2.393  1.00  6.540          H  
ATOM    241 2HB  ASP A  19       1.805   9.530  -3.683  1.00  6.540          H  
ATOM    242  N   ALA A  20      -1.119   7.833  -1.656  1.00  3.890          N  
ATOM    243  CA  ALA A  20      -2.105   6.846  -2.046  1.00  3.890          C  
ATOM    244  C   ALA A  20      -2.537   6.995  -3.500  1.00  3.890          C  
ATOM    245  O   ALA A  20      -2.883   5.991  -4.122  1.00  3.890          O  
ATOM    246  CB  ALA A  20      -3.323   6.930  -1.153  1.00  5.450          C  
ATOM    247  H   ALA A  20      -1.271   8.414  -0.841  1.00  4.670          H  
ATOM    248  HA  ALA A  20      -1.653   5.867  -1.928  1.00  4.670          H  
ATOM    249 1HB  ALA A  20      -4.035   6.156  -1.437  1.00  6.540          H  
ATOM    250 2HB  ALA A  20      -3.020   6.786  -0.117  1.00  6.540          H  
ATOM    251 3HB  ALA A  20      -3.787   7.909  -1.265  1.00  6.540          H  
ATOM    252  N   SER A  21      -2.553   8.219  -4.056  1.00  3.890          N  
ATOM    253  CA  SER A  21      -3.002   8.389  -5.441  1.00  3.890          C  
ATOM    254  C   SER A  21      -2.038   7.760  -6.455  1.00  3.890          C  
ATOM    255  O   SER A  21      -2.432   7.430  -7.581  1.00  3.890          O  
ATOM    256  CB  SER A  21      -3.169   9.861  -5.757  1.00  5.450          C  
ATOM    257  OG  SER A  21      -1.930  10.509  -5.795  1.00  5.450          O  
ATOM    258  H   SER A  21      -2.233   9.054  -3.542  1.00  4.670          H  
ATOM    259  HA  SER A  21      -3.971   7.903  -5.543  1.00  4.670          H  
ATOM    260 1HB  SER A  21      -3.668   9.967  -6.719  1.00  6.540          H  
ATOM    261 2HB  SER A  21      -3.800  10.327  -5.003  1.00  6.540          H  
ATOM    262  HG  SER A  21      -1.667  10.655  -4.853  1.00  6.540          H  
ATOM    263  N   LYS A  22      -0.783   7.536  -6.042  1.00  3.890          N  
ATOM    264  CA  LYS A  22       0.237   6.962  -6.902  1.00  3.890          C  
ATOM    265  C   LYS A  22       0.185   5.453  -6.775  1.00  3.890          C  
ATOM    266  O   LYS A  22       0.615   4.695  -7.661  1.00  3.890          O  
ATOM    267  CB  LYS A  22       1.606   7.550  -6.550  1.00  5.450          C  
ATOM    268  CG  LYS A  22       1.713   9.029  -6.905  1.00  5.450          C  
ATOM    269  CD  LYS A  22       3.089   9.609  -6.616  1.00  5.450          C  
ATOM    270  CE  LYS A  22       3.124  11.095  -6.976  1.00  5.450          C  
ATOM    271  NZ  LYS A  22       4.446  11.720  -6.691  1.00  5.450          N  
ATOM    272  H   LYS A  22      -0.524   7.763  -5.079  1.00  4.670          H  
ATOM    273  HA  LYS A  22       0.014   7.223  -7.934  1.00  4.670          H  
ATOM    274 1HB  LYS A  22       1.757   7.466  -5.473  1.00  6.540          H  
ATOM    275 2HB  LYS A  22       2.399   7.017  -7.023  1.00  6.540          H  
ATOM    276 1HG  LYS A  22       1.491   9.154  -7.964  1.00  6.540          H  
ATOM    277 2HG  LYS A  22       0.964   9.586  -6.332  1.00  6.540          H  
ATOM    278 1HD  LYS A  22       3.330   9.487  -5.562  1.00  6.540          H  
ATOM    279 2HD  LYS A  22       3.837   9.080  -7.208  1.00  6.540          H  
ATOM    280 1HE  LYS A  22       2.901  11.207  -8.035  1.00  6.540          H  
ATOM    281 2HE  LYS A  22       2.357  11.615  -6.395  1.00  6.540          H  
ATOM    282 1HZ  LYS A  22       4.411  12.699  -6.943  1.00  6.540          H  
ATOM    283 2HZ  LYS A  22       4.654  11.634  -5.707  1.00  6.540          H  
ATOM    284 3HZ  LYS A  22       5.165  11.259  -7.230  1.00  6.540          H  
ATOM    285  N   LEU A  23      -0.460   4.994  -5.712  1.00  3.890          N  
ATOM    286  CA  LEU A  23      -0.601   3.567  -5.562  1.00  3.890          C  
ATOM    287  C   LEU A  23      -1.808   3.182  -6.410  1.00  3.890          C  
ATOM    288  O   LEU A  23      -1.739   2.270  -7.237  1.00  3.890          O  
ATOM    289  CB  LEU A  23      -0.840   3.227  -4.096  1.00  5.450          C  
ATOM    290  CG  LEU A  23       0.247   3.739  -3.146  1.00  5.450          C  
ATOM    291  CD1 LEU A  23      -0.095   3.311  -1.721  1.00  5.450          C  
ATOM    292  CD2 LEU A  23       1.593   3.325  -3.619  1.00  5.450          C  
ATOM    293  H   LEU A  23      -0.748   5.643  -4.969  1.00  4.670          H  
ATOM    294  HA  LEU A  23       0.266   3.045  -5.958  1.00  4.670          H  
ATOM    295 1HB  LEU A  23      -1.788   3.660  -3.784  1.00  6.540          H  
ATOM    296 2HB  LEU A  23      -0.903   2.144  -3.993  1.00  6.540          H  
ATOM    297  HG  LEU A  23       0.231   4.822  -3.141  1.00  6.540          H  
ATOM    298 1HD1 LEU A  23       0.648   3.706  -1.029  1.00  6.540          H  
ATOM    299 2HD1 LEU A  23      -1.070   3.687  -1.446  1.00  6.540          H  
ATOM    300 3HD1 LEU A  23      -0.110   2.238  -1.647  1.00  6.540          H  
ATOM    301 1HD2 LEU A  23       2.294   3.719  -2.956  1.00  6.540          H  
ATOM    302 2HD2 LEU A  23       1.678   2.269  -3.655  1.00  6.540          H  
ATOM    303 3HD2 LEU A  23       1.800   3.722  -4.599  1.00  6.540          H  
ATOM    304  N   VAL A  24      -2.869   3.981  -6.301  1.00  3.890          N  
ATOM    305  CA  VAL A  24      -4.109   3.780  -7.046  1.00  3.890          C  
ATOM    306  C   VAL A  24      -3.862   3.862  -8.547  1.00  3.890          C  
ATOM    307  O   VAL A  24      -4.413   3.076  -9.317  1.00  3.890          O  
ATOM    308  CB  VAL A  24      -5.186   4.800  -6.618  1.00  5.450          C  
ATOM    309  CG1 VAL A  24      -6.409   4.734  -7.550  1.00  5.450          C  
ATOM    310  CG2 VAL A  24      -5.622   4.491  -5.184  1.00  5.450          C  
ATOM    311  H   VAL A  24      -2.833   4.727  -5.602  1.00  4.670          H  
ATOM    312  HA  VAL A  24      -4.483   2.781  -6.816  1.00  4.670          H  
ATOM    313  HB  VAL A  24      -4.770   5.804  -6.672  1.00  6.540          H  
ATOM    314 1HG1 VAL A  24      -7.149   5.461  -7.220  1.00  6.540          H  
ATOM    315 2HG1 VAL A  24      -6.123   4.964  -8.576  1.00  6.540          H  
ATOM    316 3HG1 VAL A  24      -6.840   3.733  -7.512  1.00  6.540          H  
ATOM    317 1HG2 VAL A  24      -6.372   5.213  -4.866  1.00  6.540          H  
ATOM    318 2HG2 VAL A  24      -6.042   3.487  -5.145  1.00  6.540          H  
ATOM    319 3HG2 VAL A  24      -4.773   4.543  -4.519  1.00  6.540          H  
ATOM    320  N   SER A  25      -3.026   4.815  -8.959  1.00  3.890          N  
ATOM    321  CA  SER A  25      -2.708   5.050 -10.355  1.00  3.890          C  
ATOM    322  C   SER A  25      -1.710   4.048 -10.950  1.00  3.890          C  
ATOM    323  O   SER A  25      -1.423   4.118 -12.148  1.00  3.890          O  
ATOM    324  CB  SER A  25      -2.139   6.447 -10.522  1.00  5.450          C  
ATOM    325  OG  SER A  25      -3.082   7.430 -10.189  1.00  5.450          O  
ATOM    326  H   SER A  25      -2.626   5.458  -8.277  1.00  4.670          H  
ATOM    327  HA  SER A  25      -3.635   4.982 -10.924  1.00  4.670          H  
ATOM    328 1HB  SER A  25      -1.268   6.556  -9.889  1.00  6.540          H  
ATOM    329 2HB  SER A  25      -1.817   6.582 -11.551  1.00  6.540          H  
ATOM    330  HG  SER A  25      -3.058   7.496  -9.212  1.00  6.540          H  
ATOM    331  N   GLY A  26      -1.140   3.147 -10.135  1.00  3.890          N  
ATOM    332  CA  GLY A  26      -0.174   2.180 -10.644  1.00  3.890          C  
ATOM    333  C   GLY A  26       1.239   2.720 -10.872  1.00  3.890          C  
ATOM    334  O   GLY A  26       1.966   2.200 -11.722  1.00  3.890          O  
ATOM    335  H   GLY A  26      -1.417   3.077  -9.153  1.00  4.670          H  
ATOM    336 1HA  GLY A  26      -0.124   1.347  -9.941  1.00  4.670          H  
ATOM    337 2HA  GLY A  26      -0.553   1.767 -11.577  1.00  4.670          H  
ATOM    338  N   VAL A  27       1.620   3.780 -10.159  1.00  3.890          N  
ATOM    339  CA  VAL A  27       2.938   4.371 -10.310  1.00  3.890          C  
ATOM    340  C   VAL A  27       3.976   3.514  -9.594  1.00  3.890          C  
ATOM    341  O   VAL A  27       5.066   3.266 -10.125  1.00  3.890          O  
ATOM    342  CB  VAL A  27       2.942   5.796  -9.735  1.00  5.450          C  
ATOM    343  CG1 VAL A  27       4.346   6.407  -9.753  1.00  5.450          C  
ATOM    344  CG2 VAL A  27       1.960   6.648 -10.520  1.00  5.450          C  
ATOM    345  H   VAL A  27       1.001   4.163  -9.445  1.00  4.670          H  
ATOM    346  HA  VAL A  27       3.180   4.413 -11.371  1.00  4.670          H  
ATOM    347  HB  VAL A  27       2.636   5.744  -8.723  1.00  6.540          H  
ATOM    348 1HG1 VAL A  27       4.305   7.406  -9.321  1.00  6.540          H  
ATOM    349 2HG1 VAL A  27       5.035   5.798  -9.171  1.00  6.540          H  
ATOM    350 3HG1 VAL A  27       4.702   6.470 -10.780  1.00  6.540          H  
ATOM    351 1HG2 VAL A  27       1.928   7.652 -10.099  1.00  6.540          H  
ATOM    352 2HG2 VAL A  27       2.273   6.696 -11.561  1.00  6.540          H  
ATOM    353 3HG2 VAL A  27       0.974   6.202 -10.463  1.00  6.540          H  
ATOM    354  N   LEU A  28       3.663   3.135  -8.354  1.00  3.890          N  
ATOM    355  CA  LEU A  28       4.576   2.314  -7.556  1.00  3.890          C  
ATOM    356  C   LEU A  28       4.589   0.877  -8.075  1.00  3.890          C  
ATOM    357  O   LEU A  28       3.528   0.304  -8.330  1.00  3.890          O  
ATOM    358  CB  LEU A  28       4.164   2.288  -6.071  1.00  5.450          C  
ATOM    359  CG  LEU A  28       5.149   1.534  -5.101  1.00  5.450          C  
ATOM    360  CD1 LEU A  28       6.459   2.311  -4.998  1.00  5.450          C  
ATOM    361  CD2 LEU A  28       4.522   1.356  -3.738  1.00  5.450          C  
ATOM    362  H   LEU A  28       2.746   3.417  -7.999  1.00  4.670          H  
ATOM    363  HA  LEU A  28       5.572   2.728  -7.659  1.00  4.670          H  
ATOM    364 1HB  LEU A  28       4.068   3.315  -5.721  1.00  6.540          H  
ATOM    365 2HB  LEU A  28       3.186   1.809  -5.996  1.00  6.540          H  
ATOM    366  HG  LEU A  28       5.362   0.557  -5.502  1.00  6.540          H  
ATOM    367 1HD1 LEU A  28       7.136   1.791  -4.347  1.00  6.540          H  
ATOM    368 2HD1 LEU A  28       6.931   2.412  -5.964  1.00  6.540          H  
ATOM    369 3HD1 LEU A  28       6.256   3.298  -4.596  1.00  6.540          H  
ATOM    370 1HD2 LEU A  28       5.207   0.820  -3.083  1.00  6.540          H  
ATOM    371 2HD2 LEU A  28       4.305   2.316  -3.319  1.00  6.540          H  
ATOM    372 3HD2 LEU A  28       3.612   0.790  -3.846  1.00  6.540          H  
ATOM    373  N   ALA A  29       5.772   0.264  -8.182  1.00  3.890          N  
ATOM    374  CA  ALA A  29       5.848  -1.114  -8.642  1.00  3.890          C  
ATOM    375  C   ALA A  29       7.060  -1.844  -8.084  1.00  3.890          C  
ATOM    376  O   ALA A  29       8.088  -1.245  -7.766  1.00  3.890          O  
ATOM    377  CB  ALA A  29       5.909  -1.152 -10.160  1.00  5.450          C  
ATOM    378  H   ALA A  29       6.634   0.746  -7.977  1.00  4.670          H  
ATOM    379  HA  ALA A  29       4.952  -1.636  -8.302  1.00  4.670          H  
ATOM    380 1HB  ALA A  29       5.932  -2.191 -10.496  1.00  6.540          H  
ATOM    381 2HB  ALA A  29       5.024  -0.659 -10.569  1.00  6.540          H  
ATOM    382 3HB  ALA A  29       6.803  -0.637 -10.505  1.00  6.540          H  
ATOM    383  N   GLU A  30       6.968  -3.172  -8.073  1.00  3.890          N  
ATOM    384  CA  GLU A  30       8.044  -4.091  -7.676  1.00  3.890          C  
ATOM    385  C   GLU A  30       9.232  -4.027  -8.640  1.00  3.890          C  
ATOM    386  O   GLU A  30      10.311  -4.561  -8.378  1.00  3.890          O  
ATOM    387  CB  GLU A  30       7.500  -5.525  -7.606  1.00  5.450          C  
ATOM    388  CG  GLU A  30       7.078  -6.122  -8.949  1.00  5.450          C  
ATOM    389  CD  GLU A  30       5.688  -5.735  -9.363  1.00  5.450          C  
ATOM    390  OE1 GLU A  30       5.095  -4.916  -8.687  1.00  5.450          O  
ATOM    391  OE2 GLU A  30       5.225  -6.230 -10.357  1.00  5.450          O  
ATOM    392  H   GLU A  30       6.073  -3.597  -8.335  1.00  4.670          H  
ATOM    393  HA  GLU A  30       8.396  -3.806  -6.682  1.00  4.670          H  
ATOM    394 1HB  GLU A  30       8.264  -6.175  -7.193  1.00  6.540          H  
ATOM    395 2HB  GLU A  30       6.651  -5.557  -6.927  1.00  6.540          H  
ATOM    396 1HG  GLU A  30       7.769  -5.825  -9.716  1.00  6.540          H  
ATOM    397 2HG  GLU A  30       7.134  -7.207  -8.865  1.00  6.540          H  
ATOM    398  N   GLN A  31       9.031  -3.386  -9.781  1.00  3.890          N  
ATOM    399  CA  GLN A  31      10.078  -3.265 -10.768  1.00  3.890          C  
ATOM    400  C   GLN A  31      10.975  -2.058 -10.513  1.00  3.890          C  
ATOM    401  O   GLN A  31      11.952  -1.868 -11.230  1.00  3.890          O  
ATOM    402  CB  GLN A  31       9.475  -3.165 -12.168  1.00  5.450          C  
ATOM    403  CG  GLN A  31       8.671  -4.386 -12.599  1.00  5.450          C  
ATOM    404  CD  GLN A  31       9.515  -5.645 -12.640  1.00  5.450          C  
ATOM    405  OE1 GLN A  31      10.612  -5.644 -13.201  1.00  5.450          O  
ATOM    406  NE2 GLN A  31       9.012  -6.723 -12.061  1.00  5.450          N  
ATOM    407  H   GLN A  31       8.124  -2.975  -9.942  1.00  4.670          H  
ATOM    408  HA  GLN A  31      10.702  -4.155 -10.720  1.00  4.670          H  
ATOM    409 1HB  GLN A  31       8.820  -2.296 -12.216  1.00  6.540          H  
ATOM    410 2HB  GLN A  31      10.273  -3.013 -12.895  1.00  6.540          H  
ATOM    411 1HG  GLN A  31       7.856  -4.546 -11.893  1.00  6.540          H  
ATOM    412 2HG  GLN A  31       8.270  -4.211 -13.596  1.00  6.540          H  
ATOM    413 1HE2 GLN A  31       9.527  -7.580 -12.066  1.00  6.540          H  
ATOM    414 2HE2 GLN A  31       8.108  -6.684 -11.619  1.00  6.540          H  
ATOM    415  N   ARG A  32      10.646  -1.234  -9.513  1.00  3.890          N  
ATOM    416  CA  ARG A  32      11.460  -0.067  -9.210  1.00  3.890          C  
ATOM    417  C   ARG A  32      12.562  -0.436  -8.216  1.00  3.890          C  
ATOM    418  O   ARG A  32      12.345  -1.238  -7.306  1.00  3.890          O  
ATOM    419  CB  ARG A  32      10.598   1.053  -8.656  1.00  5.450          C  
ATOM    420  CG  ARG A  32       9.584   1.636  -9.636  1.00  5.450          C  
ATOM    421  CD  ARG A  32       8.821   2.784  -9.039  1.00  5.450          C  
ATOM    422  NE  ARG A  32       7.802   3.309  -9.965  1.00  5.450          N  
ATOM    423  CZ  ARG A  32       8.000   4.224 -10.936  1.00  5.450          C  
ATOM    424  NH1 ARG A  32       9.188   4.754 -11.157  1.00  5.450          N  
ATOM    425  NH2 ARG A  32       6.961   4.569 -11.667  1.00  5.450          N  
ATOM    426  H   ARG A  32       9.822  -1.422  -8.935  1.00  4.670          H  
ATOM    427  HA  ARG A  32      11.926   0.283 -10.131  1.00  4.670          H  
ATOM    428 1HB  ARG A  32      10.015   0.655  -7.835  1.00  6.540          H  
ATOM    429 2HB  ARG A  32      11.225   1.857  -8.268  1.00  6.540          H  
ATOM    430 1HG  ARG A  32      10.097   1.978 -10.531  1.00  6.540          H  
ATOM    431 2HG  ARG A  32       8.866   0.860  -9.907  1.00  6.540          H  
ATOM    432 1HD  ARG A  32       8.309   2.435  -8.142  1.00  6.540          H  
ATOM    433 2HD  ARG A  32       9.498   3.588  -8.769  1.00  6.540          H  
ATOM    434  HE  ARG A  32       6.827   2.978  -9.866  1.00  6.540          H  
ATOM    435 1HH1 ARG A  32       9.977   4.483 -10.593  1.00  6.540          H  
ATOM    436 2HH1 ARG A  32       9.309   5.436 -11.891  1.00  6.540          H  
ATOM    437 1HH2 ARG A  32       6.059   4.114 -11.454  1.00  6.540          H  
ATOM    438 2HH2 ARG A  32       7.049   5.244 -12.409  1.00  6.540          H  
ATOM    439  N   LEU A  33      13.731   0.181  -8.364  1.00  3.890          N  
ATOM    440  CA  LEU A  33      14.856  -0.067  -7.474  1.00  3.890          C  
ATOM    441  C   LEU A  33      15.608   1.246  -7.183  1.00  3.890          C  
ATOM    442  O   LEU A  33      16.046   1.891  -8.139  1.00  3.890          O  
ATOM    443  CB  LEU A  33      15.809  -1.064  -8.178  1.00  5.450          C  
ATOM    444  CG  LEU A  33      17.127  -1.471  -7.488  1.00  5.450          C  
ATOM    445  CD1 LEU A  33      16.855  -2.196  -6.231  1.00  5.450          C  
ATOM    446  CD2 LEU A  33      17.964  -2.365  -8.445  1.00  5.450          C  
ATOM    447  H   LEU A  33      13.836   0.836  -9.129  1.00  4.670          H  
ATOM    448  HA  LEU A  33      14.472  -0.533  -6.576  1.00  4.670          H  
ATOM    449 1HB  LEU A  33      15.249  -1.978  -8.392  1.00  6.540          H  
ATOM    450 2HB  LEU A  33      16.099  -0.615  -9.108  1.00  6.540          H  
ATOM    451  HG  LEU A  33      17.667  -0.603  -7.247  1.00  6.540          H  
ATOM    452 1HD1 LEU A  33      17.794  -2.475  -5.752  1.00  6.540          H  
ATOM    453 2HD1 LEU A  33      16.291  -1.598  -5.556  1.00  6.540          H  
ATOM    454 3HD1 LEU A  33      16.300  -3.074  -6.464  1.00  6.540          H  
ATOM    455 1HD2 LEU A  33      18.904  -2.650  -7.959  1.00  6.540          H  
ATOM    456 2HD2 LEU A  33      17.407  -3.268  -8.683  1.00  6.540          H  
ATOM    457 3HD2 LEU A  33      18.188  -1.840  -9.358  1.00  6.540          H  
ATOM    458  N   PRO A  34      15.724   1.702  -5.910  1.00  3.890          N  
ATOM    459  CA  PRO A  34      16.465   2.883  -5.477  1.00  3.890          C  
ATOM    460  C   PRO A  34      17.924   2.858  -5.827  1.00  3.890          C  
ATOM    461  O   PRO A  34      18.539   3.899  -6.039  1.00  3.890          O  
ATOM    462  CB  PRO A  34      16.321   2.824  -3.969  1.00  5.830          C  
ATOM    463  CG  PRO A  34      15.092   2.095  -3.747  1.00  5.830          C  
ATOM    464  CD  PRO A  34      15.015   1.050  -4.818  1.00  5.830          C  
ATOM    465  HA  PRO A  34      15.984   3.779  -5.895  1.00  4.670          H  
ATOM    466 1HB  PRO A  34      17.195   2.333  -3.516  1.00  7.000          H  
ATOM    467 2HB  PRO A  34      16.276   3.825  -3.546  1.00  7.000          H  
ATOM    468 1HG  PRO A  34      15.117   1.663  -2.776  1.00  7.000          H  
ATOM    469 2HG  PRO A  34      14.282   2.822  -3.745  1.00  7.000          H  
ATOM    470 1HD  PRO A  34      15.520   0.145  -4.467  1.00  7.000          H  
ATOM    471 2HD  PRO A  34      13.972   0.881  -5.066  1.00  7.000          H  
ATOM    472  N   VAL A  35      18.479   1.661  -5.947  1.00  3.890          N  
ATOM    473  CA  VAL A  35      19.873   1.556  -6.274  1.00  3.890          C  
ATOM    474  C   VAL A  35      20.032   2.000  -7.690  1.00  3.890          C  
ATOM    475  O   VAL A  35      20.944   2.757  -8.016  1.00  3.890          O  
ATOM    476  CB  VAL A  35      20.378   0.134  -6.144  1.00  5.450          C  
ATOM    477  CG1 VAL A  35      21.762   0.083  -6.582  1.00  5.450          C  
ATOM    478  CG2 VAL A  35      20.201  -0.302  -4.782  1.00  5.450          C  
ATOM    479  H   VAL A  35      17.960   0.822  -5.724  1.00  4.670          H  
ATOM    480  HA  VAL A  35      20.453   2.209  -5.629  1.00  4.670          H  
ATOM    481  HB  VAL A  35      19.835  -0.517  -6.799  1.00  6.540          H  
ATOM    482 1HG1 VAL A  35      22.096  -0.901  -6.486  1.00  6.540          H  
ATOM    483 2HG1 VAL A  35      21.860   0.386  -7.607  1.00  6.540          H  
ATOM    484 3HG1 VAL A  35      22.371   0.733  -5.957  1.00  6.540          H  
ATOM    485 1HG2 VAL A  35      20.547  -1.311  -4.659  1.00  6.540          H  
ATOM    486 2HG2 VAL A  35      20.754   0.352  -4.135  1.00  6.540          H  
ATOM    487 3HG2 VAL A  35      19.154  -0.261  -4.544  1.00  6.540          H  
ATOM    488  N   PHE A  36      19.184   1.456  -8.546  1.00  3.890          N  
ATOM    489  CA  PHE A  36      19.201   1.790  -9.937  1.00  3.890          C  
ATOM    490  C   PHE A  36      18.996   3.272 -10.083  1.00  3.890          C  
ATOM    491  O   PHE A  36      19.765   3.961 -10.746  1.00  3.890          O  
ATOM    492  CB  PHE A  36      18.090   1.092 -10.693  1.00  5.450          C  
ATOM    493  CG  PHE A  36      18.090   1.438 -12.094  1.00  5.450          C  
ATOM    494  CD1 PHE A  36      18.870   0.740 -12.933  1.00  5.450          C  
ATOM    495  CD2 PHE A  36      17.338   2.484 -12.593  1.00  5.450          C  
ATOM    496  CE1 PHE A  36      18.913   1.038 -14.235  1.00  5.450          C  
ATOM    497  CE2 PHE A  36      17.383   2.789 -13.920  1.00  5.450          C  
ATOM    498  CZ  PHE A  36      18.178   2.056 -14.751  1.00  5.450          C  
ATOM    499  H   PHE A  36      18.495   0.811  -8.197  1.00  4.670          H  
ATOM    500  HA  PHE A  36      20.161   1.511 -10.349  1.00  4.670          H  
ATOM    501 1HB  PHE A  36      18.204   0.028 -10.612  1.00  6.540          H  
ATOM    502 2HB  PHE A  36      17.127   1.357 -10.280  1.00  6.540          H  
ATOM    503  HD1 PHE A  36      19.471  -0.083 -12.545  1.00  6.540          H  
ATOM    504  HD2 PHE A  36      16.702   3.065 -11.926  1.00  6.540          H  
ATOM    505  HE1 PHE A  36      19.530   0.461 -14.854  1.00  6.540          H  
ATOM    506  HE2 PHE A  36      16.784   3.610 -14.311  1.00  6.540          H  
ATOM    507  HZ  PHE A  36      18.222   2.284 -15.817  1.00  6.540          H  
ATOM    508  N   ALA A  37      17.941   3.794  -9.456  1.00  3.890          N  
ATOM    509  CA  ALA A  37      17.654   5.201  -9.630  1.00  3.890          C  
ATOM    510  C   ALA A  37      18.818   6.087  -9.180  1.00  3.890          C  
ATOM    511  O   ALA A  37      19.169   7.047  -9.882  1.00  3.890          O  
ATOM    512  CB  ALA A  37      16.391   5.541  -8.857  1.00  5.450          C  
ATOM    513  H   ALA A  37      17.313   3.197  -8.907  1.00  4.670          H  
ATOM    514  HA  ALA A  37      17.485   5.379 -10.691  1.00  4.670          H  
ATOM    515 1HB  ALA A  37      16.126   6.577  -9.007  1.00  6.540          H  
ATOM    516 2HB  ALA A  37      15.578   4.909  -9.207  1.00  6.540          H  
ATOM    517 3HB  ALA A  37      16.557   5.356  -7.801  1.00  6.540          H  
ATOM    518  N   ARG A  38      19.433   5.767  -8.035  1.00  3.890          N  
ATOM    519  CA  ARG A  38      20.539   6.549  -7.515  1.00  3.890          C  
ATOM    520  C   ARG A  38      21.768   6.428  -8.395  1.00  3.890          C  
ATOM    521  O   ARG A  38      22.474   7.422  -8.637  1.00  3.890          O  
ATOM    522  CB  ARG A  38      20.852   6.128  -6.092  1.00  5.450          C  
ATOM    523  CG  ARG A  38      21.895   6.963  -5.386  1.00  5.450          C  
ATOM    524  CD  ARG A  38      22.041   6.551  -3.979  1.00  5.450          C  
ATOM    525  NE  ARG A  38      23.045   7.345  -3.280  1.00  5.450          N  
ATOM    526  CZ  ARG A  38      24.381   7.102  -3.281  1.00  5.450          C  
ATOM    527  NH1 ARG A  38      24.891   6.085  -3.959  1.00  5.450          N  
ATOM    528  NH2 ARG A  38      25.186   7.901  -2.598  1.00  5.450          N  
ATOM    529  H   ARG A  38      19.106   4.975  -7.476  1.00  4.670          H  
ATOM    530  HA  ARG A  38      20.247   7.589  -7.504  1.00  4.670          H  
ATOM    531 1HB  ARG A  38      19.948   6.156  -5.501  1.00  6.540          H  
ATOM    532 2HB  ARG A  38      21.197   5.090  -6.095  1.00  6.540          H  
ATOM    533 1HG  ARG A  38      22.856   6.852  -5.885  1.00  6.540          H  
ATOM    534 2HG  ARG A  38      21.594   8.012  -5.408  1.00  6.540          H  
ATOM    535 1HD  ARG A  38      21.083   6.682  -3.463  1.00  6.540          H  
ATOM    536 2HD  ARG A  38      22.324   5.516  -3.939  1.00  6.540          H  
ATOM    537  HE  ARG A  38      22.715   8.143  -2.749  1.00  6.540          H  
ATOM    538 1HH1 ARG A  38      24.294   5.478  -4.499  1.00  6.540          H  
ATOM    539 2HH1 ARG A  38      25.890   5.925  -3.958  1.00  6.540          H  
ATOM    540 1HH2 ARG A  38      24.805   8.688  -2.088  1.00  6.540          H  
ATOM    541 2HH2 ARG A  38      26.183   7.736  -2.594  1.00  6.540          H  
ATOM    542  N   GLY A  39      22.069   5.196  -8.815  1.00  3.890          N  
ATOM    543  CA  GLY A  39      23.211   4.894  -9.646  1.00  3.890          C  
ATOM    544  C   GLY A  39      23.102   5.573 -10.996  1.00  3.890          C  
ATOM    545  O   GLY A  39      24.084   6.115 -11.501  1.00  3.890          O  
ATOM    546  H   GLY A  39      21.475   4.409  -8.547  1.00  4.670          H  
ATOM    547 1HA  GLY A  39      24.125   5.208  -9.144  1.00  4.670          H  
ATOM    548 2HA  GLY A  39      23.269   3.819  -9.774  1.00  4.670          H  
ATOM    549  N   LEU A  40      21.898   5.586 -11.565  1.00  3.890          N  
ATOM    550  CA  LEU A  40      21.681   6.212 -12.850  1.00  3.890          C  
ATOM    551  C   LEU A  40      21.812   7.710 -12.751  1.00  3.890          C  
ATOM    552  O   LEU A  40      22.512   8.323 -13.555  1.00  3.890          O  
ATOM    553  CB  LEU A  40      20.315   5.840 -13.411  1.00  5.450          C  
ATOM    554  CG  LEU A  40      19.949   6.452 -14.773  1.00  5.450          C  
ATOM    555  CD1 LEU A  40      20.973   6.048 -15.847  1.00  5.450          C  
ATOM    556  CD2 LEU A  40      18.589   5.951 -15.143  1.00  5.450          C  
ATOM    557  H   LEU A  40      21.123   5.094 -11.120  1.00  4.670          H  
ATOM    558  HA  LEU A  40      22.448   5.843 -13.520  1.00  4.670          H  
ATOM    559 1HB  LEU A  40      20.238   4.763 -13.482  1.00  6.540          H  
ATOM    560 2HB  LEU A  40      19.561   6.168 -12.689  1.00  6.540          H  
ATOM    561  HG  LEU A  40      19.934   7.541 -14.701  1.00  6.540          H  
ATOM    562 1HD1 LEU A  40      20.681   6.484 -16.793  1.00  6.540          H  
ATOM    563 2HD1 LEU A  40      21.963   6.412 -15.596  1.00  6.540          H  
ATOM    564 3HD1 LEU A  40      20.996   4.969 -15.933  1.00  6.540          H  
ATOM    565 1HD2 LEU A  40      18.286   6.359 -16.082  1.00  6.540          H  
ATOM    566 2HD2 LEU A  40      18.629   4.882 -15.220  1.00  6.540          H  
ATOM    567 3HD2 LEU A  40      17.872   6.242 -14.376  1.00  6.540          H  
ATOM    568  N   ALA A  41      21.182   8.321 -11.742  1.00  3.890          N  
ATOM    569  CA  ALA A  41      21.300   9.759 -11.599  1.00  3.890          C  
ATOM    570  C   ALA A  41      22.782  10.113 -11.438  1.00  3.890          C  
ATOM    571  O   ALA A  41      23.256  11.121 -11.972  1.00  3.890          O  
ATOM    572  CB  ALA A  41      20.480  10.247 -10.423  1.00  5.450          C  
ATOM    573  H   ALA A  41      20.593   7.780 -11.100  1.00  4.670          H  
ATOM    574  HA  ALA A  41      20.927  10.231 -12.506  1.00  4.670          H  
ATOM    575 1HB  ALA A  41      20.570  11.332 -10.335  1.00  6.540          H  
ATOM    576 2HB  ALA A  41      19.433   9.978 -10.572  1.00  6.540          H  
ATOM    577 3HB  ALA A  41      20.850   9.774  -9.515  1.00  6.540          H  
ATOM    578  N   THR A  42      23.539   9.264 -10.729  1.00  3.890          N  
ATOM    579  CA  THR A  42      24.963   9.494 -10.562  1.00  3.890          C  
ATOM    580  C   THR A  42      25.661   9.395 -11.921  1.00  3.890          C  
ATOM    581  O   THR A  42      26.425  10.282 -12.305  1.00  3.890          O  
ATOM    582  CB  THR A  42      25.577   8.474  -9.575  1.00  5.450          C  
ATOM    583  OG1 THR A  42      24.948   8.613  -8.289  1.00  5.450          O  
ATOM    584  CG2 THR A  42      27.074   8.714  -9.430  1.00  5.450          C  
ATOM    585  H   THR A  42      23.111   8.465 -10.257  1.00  4.670          H  
ATOM    586  HA  THR A  42      25.110  10.498 -10.166  1.00  4.670          H  
ATOM    587  HB  THR A  42      25.415   7.470  -9.938  1.00  6.540          H  
ATOM    588  HG1 THR A  42      24.014   8.305  -8.359  1.00  6.540          H  
ATOM    589 1HG2 THR A  42      27.482   7.990  -8.729  1.00  6.540          H  
ATOM    590 2HG2 THR A  42      27.570   8.599 -10.392  1.00  6.540          H  
ATOM    591 3HG2 THR A  42      27.246   9.721  -9.054  1.00  6.540          H  
ATOM    592  N   ALA A  43      25.339   8.341 -12.685  1.00  3.890          N  
ATOM    593  CA  ALA A  43      25.938   8.046 -13.985  1.00  3.890          C  
ATOM    594  C   ALA A  43      25.771   9.178 -14.983  1.00  3.890          C  
ATOM    595  O   ALA A  43      26.658   9.413 -15.807  1.00  3.890          O  
ATOM    596  CB  ALA A  43      25.325   6.779 -14.572  1.00  5.450          C  
ATOM    597  H   ALA A  43      24.695   7.651 -12.298  1.00  4.670          H  
ATOM    598  HA  ALA A  43      27.005   7.888 -13.828  1.00  4.670          H  
ATOM    599 1HB  ALA A  43      25.803   6.546 -15.521  1.00  6.540          H  
ATOM    600 2HB  ALA A  43      25.469   5.958 -13.874  1.00  6.540          H  
ATOM    601 3HB  ALA A  43      24.267   6.936 -14.733  1.00  6.540          H  
ATOM    602  N   VAL A  44      24.650   9.892 -14.909  1.00  3.890          N  
ATOM    603  CA  VAL A  44      24.414  10.981 -15.844  1.00  3.890          C  
ATOM    604  C   VAL A  44      24.576  12.364 -15.200  1.00  3.890          C  
ATOM    605  O   VAL A  44      24.146  13.362 -15.784  1.00  3.890          O  
ATOM    606  CB  VAL A  44      22.998  10.909 -16.444  1.00  5.450          C  
ATOM    607  CG1 VAL A  44      22.793   9.567 -17.191  1.00  5.450          C  
ATOM    608  CG2 VAL A  44      21.936  11.138 -15.365  1.00  5.450          C  
ATOM    609  H   VAL A  44      23.933   9.606 -14.233  1.00  4.670          H  
ATOM    610  HA  VAL A  44      25.136  10.895 -16.655  1.00  4.670          H  
ATOM    611  HB  VAL A  44      22.925  11.685 -17.168  1.00  6.540          H  
ATOM    612 1HG1 VAL A  44      21.809   9.541 -17.652  1.00  6.540          H  
ATOM    613 2HG1 VAL A  44      23.554   9.460 -17.964  1.00  6.540          H  
ATOM    614 3HG1 VAL A  44      22.880   8.743 -16.480  1.00  6.540          H  
ATOM    615 1HG2 VAL A  44      20.957  11.131 -15.807  1.00  6.540          H  
ATOM    616 2HG2 VAL A  44      21.997  10.370 -14.632  1.00  6.540          H  
ATOM    617 3HG2 VAL A  44      22.089  12.093 -14.885  1.00  6.540          H  
ATOM    618  N   SER A  45      25.142  12.420 -13.991  1.00  3.890          N  
ATOM    619  CA  SER A  45      25.349  13.652 -13.227  1.00  3.890          C  
ATOM    620  C   SER A  45      24.091  14.508 -13.021  1.00  3.890          C  
ATOM    621  O   SER A  45      24.129  15.732 -13.186  1.00  3.890          O  
ATOM    622  CB  SER A  45      26.431  14.509 -13.874  1.00  5.450          C  
ATOM    623  OG  SER A  45      27.675  13.852 -13.891  1.00  5.450          O  
ATOM    624  H   SER A  45      25.491  11.558 -13.566  1.00  4.670          H  
ATOM    625  HA  SER A  45      25.704  13.355 -12.239  1.00  4.670          H  
ATOM    626 1HB  SER A  45      26.137  14.760 -14.891  1.00  6.540          H  
ATOM    627 2HB  SER A  45      26.524  15.443 -13.326  1.00  6.540          H  
ATOM    628  HG  SER A  45      28.286  14.459 -14.309  1.00  6.540          H  
ATOM    629  N   ASN A  46      22.974  13.881 -12.651  1.00  3.890          N  
ATOM    630  CA  ASN A  46      21.747  14.628 -12.393  1.00  3.890          C  
ATOM    631  C   ASN A  46      21.597  14.804 -10.880  1.00  3.890          C  
ATOM    632  O   ASN A  46      21.360  13.838 -10.157  1.00  3.890          O  
ATOM    633  CB  ASN A  46      20.514  13.993 -13.007  1.00  5.450          C  
ATOM    634  CG  ASN A  46      19.313  14.930 -12.882  1.00  5.450          C  
ATOM    635  OD1 ASN A  46      19.251  15.794 -11.993  1.00  5.450          O  
ATOM    636  ND2 ASN A  46      18.357  14.796 -13.762  1.00  5.450          N  
ATOM    637  H   ASN A  46      23.016  12.869 -12.508  1.00  4.670          H  
ATOM    638  HA  ASN A  46      21.847  15.625 -12.822  1.00  4.670          H  
ATOM    639 1HB  ASN A  46      20.685  13.785 -14.060  1.00  6.540          H  
ATOM    640 2HB  ASN A  46      20.295  13.047 -12.508  1.00  6.540          H  
ATOM    641 1HD2 ASN A  46      17.561  15.399 -13.716  1.00  6.540          H  
ATOM    642 2HD2 ASN A  46      18.404  14.073 -14.485  1.00  6.540          H  
ATOM    643  N   SER A  47      21.775  16.032 -10.396  1.00  3.890          N  
ATOM    644  CA  SER A  47      21.745  16.338  -8.963  1.00  3.890          C  
ATOM    645  C   SER A  47      20.352  16.240  -8.316  1.00  3.890          C  
ATOM    646  O   SER A  47      20.236  16.263  -7.085  1.00  3.890          O  
ATOM    647  CB  SER A  47      22.310  17.727  -8.731  1.00  5.450          C  
ATOM    648  OG  SER A  47      21.456  18.717  -9.238  1.00  5.450          O  
ATOM    649  H   SER A  47      21.950  16.789 -11.044  1.00  4.670          H  
ATOM    650  HA  SER A  47      22.393  15.620  -8.459  1.00  4.670          H  
ATOM    651 1HB  SER A  47      22.464  17.885  -7.664  1.00  6.540          H  
ATOM    652 2HB  SER A  47      23.282  17.803  -9.216  1.00  6.540          H  
ATOM    653  HG  SER A  47      21.949  19.543  -9.194  1.00  6.540          H  
ATOM    654  N   SER A  48      19.300  16.175  -9.137  1.00  3.890          N  
ATOM    655  CA  SER A  48      17.920  16.072  -8.667  1.00  3.890          C  
ATOM    656  C   SER A  48      17.717  14.748  -7.955  1.00  3.890          C  
ATOM    657  O   SER A  48      18.351  13.753  -8.299  1.00  3.890          O  
ATOM    658  CB  SER A  48      16.943  16.146  -9.830  1.00  5.450          C  
ATOM    659  OG  SER A  48      16.998  17.382 -10.493  1.00  5.450          O  
ATOM    660  H   SER A  48      19.465  16.157 -10.142  1.00  4.670          H  
ATOM    661  HA  SER A  48      17.721  16.885  -7.968  1.00  4.670          H  
ATOM    662 1HB  SER A  48      17.173  15.357 -10.528  1.00  6.540          H  
ATOM    663 2HB  SER A  48      15.932  15.965  -9.466  1.00  6.540          H  
ATOM    664  HG  SER A  48      16.445  17.286 -11.271  1.00  6.540          H  
ATOM    665  N   ASP A  49      16.820  14.686  -6.978  1.00  3.890          N  
ATOM    666  CA  ASP A  49      16.599  13.387  -6.362  1.00  3.890          C  
ATOM    667  C   ASP A  49      16.163  12.400  -7.457  1.00  3.890          C  
ATOM    668  O   ASP A  49      15.236  12.730  -8.218  1.00  3.890          O  
ATOM    669  CB  ASP A  49      15.518  13.402  -5.273  1.00  5.450          C  
ATOM    670  CG  ASP A  49      15.485  12.040  -4.448  1.00  5.450          C  
ATOM    671  OD1 ASP A  49      16.230  11.950  -3.467  1.00  5.450          O  
ATOM    672  OD2 ASP A  49      14.808  11.080  -4.849  1.00  5.450          O  
ATOM    673  H   ASP A  49      16.312  15.509  -6.683  1.00  4.670          H  
ATOM    674  HA  ASP A  49      17.525  13.098  -5.889  1.00  4.670          H  
ATOM    675 1HB  ASP A  49      15.691  14.228  -4.593  1.00  6.540          H  
ATOM    676 2HB  ASP A  49      14.539  13.559  -5.731  1.00  6.540          H  
ATOM    677  N   PRO A  50      16.743  11.182  -7.517  1.00  3.890          N  
ATOM    678  CA  PRO A  50      16.454  10.119  -8.454  1.00  3.890          C  
ATOM    679  C   PRO A  50      14.975   9.804  -8.610  1.00  3.890          C  
ATOM    680  O   PRO A  50      14.562   9.322  -9.658  1.00  3.890          O  
ATOM    681  CB  PRO A  50      17.205   8.959  -7.867  1.00  5.830          C  
ATOM    682  CG  PRO A  50      18.351   9.569  -7.146  1.00  5.830          C  
ATOM    683  CD  PRO A  50      17.847  10.834  -6.593  1.00  5.830          C  
ATOM    684  HA  PRO A  50      16.898  10.370  -9.420  1.00  4.670          H  
ATOM    685 1HB  PRO A  50      16.543   8.357  -7.272  1.00  7.000          H  
ATOM    686 2HB  PRO A  50      17.534   8.358  -8.676  1.00  7.000          H  
ATOM    687 1HG  PRO A  50      18.702   8.896  -6.354  1.00  7.000          H  
ATOM    688 2HG  PRO A  50      19.185   9.723  -7.832  1.00  7.000          H  
ATOM    689 1HD  PRO A  50      17.490  10.671  -5.584  1.00  7.000          H  
ATOM    690 2HD  PRO A  50      18.681  11.555  -6.666  1.00  7.000          H  
ATOM    691  N   ASN A  51      14.153  10.049  -7.570  1.00  3.890          N  
ATOM    692  CA  ASN A  51      12.729   9.771  -7.679  1.00  3.890          C  
ATOM    693  C   ASN A  51      12.122  10.446  -8.923  1.00  3.890          C  
ATOM    694  O   ASN A  51      11.193   9.905  -9.530  1.00  3.890          O  
ATOM    695  CB  ASN A  51      12.016  10.227  -6.411  1.00  5.450          C  
ATOM    696  CG  ASN A  51      10.576   9.818  -6.336  1.00  5.450          C  
ATOM    697  OD1 ASN A  51      10.227   8.640  -6.482  1.00  5.450          O  
ATOM    698  ND2 ASN A  51       9.722  10.776  -6.092  1.00  5.450          N  
ATOM    699  H   ASN A  51      14.470  10.434  -6.666  1.00  4.670          H  
ATOM    700  HA  ASN A  51      12.593   8.696  -7.792  1.00  4.670          H  
ATOM    701 1HB  ASN A  51      12.532   9.850  -5.536  1.00  6.540          H  
ATOM    702 2HB  ASN A  51      12.068  11.314  -6.351  1.00  6.540          H  
ATOM    703 1HD2 ASN A  51       8.749  10.571  -6.022  1.00  6.540          H  
ATOM    704 2HD2 ASN A  51      10.051  11.712  -5.951  1.00  6.540          H  
ATOM    705  N   THR A  52      12.619  11.648  -9.277  1.00  3.890          N  
ATOM    706  CA  THR A  52      12.108  12.386 -10.426  1.00  3.890          C  
ATOM    707  C   THR A  52      13.192  12.738 -11.458  1.00  3.890          C  
ATOM    708  O   THR A  52      12.868  13.141 -12.579  1.00  3.890          O  
ATOM    709  CB  THR A  52      11.390  13.676  -9.988  1.00  5.450          C  
ATOM    710  OG1 THR A  52      12.313  14.546  -9.316  1.00  5.450          O  
ATOM    711  CG2 THR A  52      10.250  13.326  -9.036  1.00  5.450          C  
ATOM    712  H   THR A  52      13.382  12.070  -8.746  1.00  4.670          H  
ATOM    713  HA  THR A  52      11.378  11.755 -10.932  1.00  4.670          H  
ATOM    714  HB  THR A  52      10.992  14.183 -10.866  1.00  6.540          H  
ATOM    715  HG1 THR A  52      11.923  15.422  -9.233  1.00  6.540          H  
ATOM    716 1HG2 THR A  52       9.739  14.236  -8.733  1.00  6.540          H  
ATOM    717 2HG2 THR A  52       9.549  12.664  -9.544  1.00  6.540          H  
ATOM    718 3HG2 THR A  52      10.644  12.828  -8.158  1.00  6.540          H  
ATOM    719  N   ALA A  53      14.474  12.580 -11.100  1.00  3.890          N  
ATOM    720  CA  ALA A  53      15.582  12.953 -11.983  1.00  3.890          C  
ATOM    721  C   ALA A  53      15.461  12.320 -13.368  1.00  3.890          C  
ATOM    722  O   ALA A  53      15.240  11.114 -13.507  1.00  3.890          O  
ATOM    723  CB  ALA A  53      16.908  12.511 -11.373  1.00  5.450          C  
ATOM    724  H   ALA A  53      14.692  12.288 -10.148  1.00  4.670          H  
ATOM    725  HA  ALA A  53      15.570  14.035 -12.093  1.00  4.670          H  
ATOM    726 1HB  ALA A  53      17.721  12.800 -12.004  1.00  6.540          H  
ATOM    727 2HB  ALA A  53      17.033  12.956 -10.391  1.00  6.540          H  
ATOM    728 3HB  ALA A  53      16.900  11.441 -11.291  1.00  6.540          H  
ATOM    729  N   THR A  54      15.686  13.141 -14.393  1.00  3.890          N  
ATOM    730  CA  THR A  54      15.639  12.738 -15.791  1.00  3.890          C  
ATOM    731  C   THR A  54      17.019  12.407 -16.343  1.00  3.890          C  
ATOM    732  O   THR A  54      18.050  12.707 -15.726  1.00  3.890          O  
ATOM    733  CB  THR A  54      15.000  13.851 -16.636  1.00  5.450          C  
ATOM    734  OG1 THR A  54      15.823  15.028 -16.572  1.00  5.450          O  
ATOM    735  CG2 THR A  54      13.618  14.172 -16.085  1.00  5.450          C  
ATOM    736  H   THR A  54      15.866  14.115 -14.206  1.00  4.670          H  
ATOM    737  HA  THR A  54      15.022  11.843 -15.870  1.00  4.670          H  
ATOM    738  HB  THR A  54      14.919  13.525 -17.674  1.00  6.540          H  
ATOM    739  HG1 THR A  54      15.548  15.652 -17.253  1.00  6.540          H  
ATOM    740 1HG2 THR A  54      13.164  14.963 -16.679  1.00  6.540          H  
ATOM    741 2HG2 THR A  54      12.995  13.280 -16.129  1.00  6.540          H  
ATOM    742 3HG2 THR A  54      13.697  14.502 -15.050  1.00  6.540          H  
ATOM    743  N   VAL A  55      17.048  11.812 -17.538  1.00  3.890          N  
ATOM    744  CA  VAL A  55      18.323  11.478 -18.146  1.00  3.890          C  
ATOM    745  C   VAL A  55      18.592  12.166 -19.503  1.00  3.890          C  
ATOM    746  O   VAL A  55      17.757  12.130 -20.413  1.00  3.890          O  
ATOM    747  CB  VAL A  55      18.438   9.952 -18.311  1.00  5.450          C  
ATOM    748  CG1 VAL A  55      18.513   9.313 -16.951  1.00  5.450          C  
ATOM    749  CG2 VAL A  55      17.222   9.403 -19.071  1.00  5.450          C  
ATOM    750  H   VAL A  55      16.176  11.606 -18.005  1.00  4.670          H  
ATOM    751  HA  VAL A  55      19.064  11.752 -17.415  1.00  4.670          H  
ATOM    752  HB  VAL A  55      19.357   9.714 -18.854  1.00  6.540          H  
ATOM    753 1HG1 VAL A  55      18.608   8.267 -17.069  1.00  6.540          H  
ATOM    754 2HG1 VAL A  55      19.366   9.687 -16.415  1.00  6.540          H  
ATOM    755 3HG1 VAL A  55      17.611   9.531 -16.385  1.00  6.540          H  
ATOM    756 1HG2 VAL A  55      17.304   8.333 -19.180  1.00  6.540          H  
ATOM    757 2HG2 VAL A  55      16.314   9.626 -18.524  1.00  6.540          H  
ATOM    758 3HG2 VAL A  55      17.159   9.842 -20.049  1.00  6.540          H  
ATOM    759  N   PRO A  56      19.789  12.739 -19.699  1.00  3.890          N  
ATOM    760  CA  PRO A  56      20.246  13.398 -20.897  1.00  3.890          C  
ATOM    761  C   PRO A  56      20.643  12.329 -21.890  1.00  3.890          C  
ATOM    762  O   PRO A  56      21.830  12.029 -22.041  1.00  3.890          O  
ATOM    763  CB  PRO A  56      21.442  14.215 -20.406  1.00  5.830          C  
ATOM    764  CG  PRO A  56      22.002  13.392 -19.282  1.00  5.830          C  
ATOM    765  CD  PRO A  56      20.784  12.751 -18.624  1.00  5.830          C  
ATOM    766  HA  PRO A  56      19.450  14.042 -21.298  1.00  4.670          H  
ATOM    767 1HB  PRO A  56      22.154  14.372 -21.224  1.00  7.000          H  
ATOM    768 2HB  PRO A  56      21.108  15.214 -20.080  1.00  7.000          H  
ATOM    769 1HG  PRO A  56      22.718  12.650 -19.671  1.00  7.000          H  
ATOM    770 2HG  PRO A  56      22.570  14.033 -18.580  1.00  7.000          H  
ATOM    771 1HD  PRO A  56      21.027  11.728 -18.350  1.00  7.000          H  
ATOM    772 2HD  PRO A  56      20.457  13.374 -17.766  1.00  7.000          H  
ATOM    773  N   LEU A  57      19.644  11.708 -22.516  1.00  3.890          N  
ATOM    774  CA  LEU A  57      19.897  10.582 -23.412  1.00  3.890          C  
ATOM    775  C   LEU A  57      20.915  10.954 -24.485  1.00  3.890          C  
ATOM    776  O   LEU A  57      21.799  10.165 -24.824  1.00  3.890          O  
ATOM    777  CB  LEU A  57      18.605  10.090 -24.070  1.00  5.450          C  
ATOM    778  CG  LEU A  57      17.545   9.439 -23.121  1.00  5.450          C  
ATOM    779  CD1 LEU A  57      16.310   9.101 -23.932  1.00  5.450          C  
ATOM    780  CD2 LEU A  57      18.109   8.190 -22.432  1.00  5.450          C  
ATOM    781  H   LEU A  57      18.685  12.000 -22.304  1.00  4.670          H  
ATOM    782  HA  LEU A  57      20.307   9.784 -22.828  1.00  4.670          H  
ATOM    783 1HB  LEU A  57      18.131  10.929 -24.574  1.00  6.540          H  
ATOM    784 2HB  LEU A  57      18.872   9.346 -24.827  1.00  6.540          H  
ATOM    785  HG  LEU A  57      17.250  10.164 -22.364  1.00  6.540          H  
ATOM    786 1HD1 LEU A  57      15.552   8.673 -23.275  1.00  6.540          H  
ATOM    787 2HD1 LEU A  57      15.914  10.006 -24.394  1.00  6.540          H  
ATOM    788 3HD1 LEU A  57      16.565   8.379 -24.709  1.00  6.540          H  
ATOM    789 1HD2 LEU A  57      17.342   7.763 -21.787  1.00  6.540          H  
ATOM    790 2HD2 LEU A  57      18.393   7.474 -23.183  1.00  6.540          H  
ATOM    791 3HD2 LEU A  57      18.964   8.448 -21.827  1.00  6.540          H  
ATOM    792  N   MET A  58      20.888  12.207 -24.927  1.00  3.890          N  
ATOM    793  CA  MET A  58      21.802  12.712 -25.949  1.00  3.890          C  
ATOM    794  C   MET A  58      23.288  12.532 -25.572  1.00  3.890          C  
ATOM    795  O   MET A  58      24.159  12.586 -26.443  1.00  3.890          O  
ATOM    796  CB  MET A  58      21.511  14.198 -26.146  1.00  5.450          C  
ATOM    797  CG  MET A  58      21.990  15.041 -24.968  1.00  5.450          C  
ATOM    798  SD  MET A  58      21.544  16.749 -25.033  1.00  5.450          S  
ATOM    799  CE  MET A  58      22.287  17.255 -23.479  1.00  5.450          C  
ATOM    800  H   MET A  58      20.153  12.817 -24.592  1.00  4.670          H  
ATOM    801  HA  MET A  58      21.619  12.167 -26.875  1.00  4.670          H  
ATOM    802 1HB  MET A  58      22.009  14.553 -27.046  1.00  6.540          H  
ATOM    803 2HB  MET A  58      20.441  14.352 -26.271  1.00  6.540          H  
ATOM    804 1HG  MET A  58      21.635  14.621 -24.028  1.00  6.540          H  
ATOM    805 2HG  MET A  58      23.071  15.012 -24.969  1.00  6.540          H  
ATOM    806 1HE  MET A  58      22.109  18.318 -23.321  1.00  6.540          H  
ATOM    807 2HE  MET A  58      21.845  16.686 -22.659  1.00  6.540          H  
ATOM    808 3HE  MET A  58      23.358  17.072 -23.511  1.00  6.540          H  
ATOM    809  N   LEU A  59      23.584  12.373 -24.274  1.00  3.890          N  
ATOM    810  CA  LEU A  59      24.943  12.176 -23.801  1.00  3.890          C  
ATOM    811  C   LEU A  59      25.117  10.692 -23.485  1.00  3.890          C  
ATOM    812  O   LEU A  59      26.147  10.086 -23.798  1.00  3.890          O  
ATOM    813  CB  LEU A  59      25.197  12.998 -22.527  1.00  5.450          C  
ATOM    814  CG  LEU A  59      25.006  14.529 -22.632  1.00  5.450          C  
ATOM    815  CD1 LEU A  59      25.245  15.149 -21.269  1.00  5.450          C  
ATOM    816  CD2 LEU A  59      25.933  15.126 -23.688  1.00  5.450          C  
ATOM    817  H   LEU A  59      22.826  12.342 -23.598  1.00  4.670          H  
ATOM    818  HA  LEU A  59      25.650  12.441 -24.583  1.00  4.670          H  
ATOM    819 1HB  LEU A  59      24.511  12.641 -21.757  1.00  6.540          H  
ATOM    820 2HB  LEU A  59      26.215  12.808 -22.190  1.00  6.540          H  
ATOM    821  HG  LEU A  59      23.987  14.731 -22.896  1.00  6.540          H  
ATOM    822 1HD1 LEU A  59      25.078  16.224 -21.326  1.00  6.540          H  
ATOM    823 2HD1 LEU A  59      24.559  14.718 -20.541  1.00  6.540          H  
ATOM    824 3HD1 LEU A  59      26.269  14.959 -20.953  1.00  6.540          H  
ATOM    825 1HD2 LEU A  59      25.771  16.202 -23.743  1.00  6.540          H  
ATOM    826 2HD2 LEU A  59      26.971  14.930 -23.419  1.00  6.540          H  
ATOM    827 3HD2 LEU A  59      25.724  14.691 -24.664  1.00  6.540          H  
ATOM    828  N   THR A  60      24.058  10.096 -22.919  1.00  3.890          N  
ATOM    829  CA  THR A  60      24.015   8.696 -22.476  1.00  3.890          C  
ATOM    830  C   THR A  60      24.328   7.755 -23.606  1.00  3.890          C  
ATOM    831  O   THR A  60      25.017   6.748 -23.416  1.00  3.890          O  
ATOM    832  CB  THR A  60      22.645   8.281 -21.925  1.00  5.450          C  
ATOM    833  OG1 THR A  60      22.302   9.094 -20.783  1.00  5.450          O  
ATOM    834  CG2 THR A  60      22.701   6.814 -21.505  1.00  5.450          C  
ATOM    835  H   THR A  60      23.246  10.679 -22.726  1.00  4.670          H  
ATOM    836  HA  THR A  60      24.759   8.558 -21.695  1.00  4.670          H  
ATOM    837  HB  THR A  60      21.901   8.380 -22.687  1.00  6.540          H  
ATOM    838  HG1 THR A  60      22.146  10.007 -21.075  1.00  6.540          H  
ATOM    839 1HG2 THR A  60      21.764   6.516 -21.118  1.00  6.540          H  
ATOM    840 2HG2 THR A  60      22.935   6.164 -22.345  1.00  6.540          H  
ATOM    841 3HG2 THR A  60      23.464   6.705 -20.740  1.00  6.540          H  
ATOM    842  N   ASN A  61      23.838   8.105 -24.787  1.00  3.890          N  
ATOM    843  CA  ASN A  61      23.953   7.307 -25.987  1.00  3.890          C  
ATOM    844  C   ASN A  61      25.393   6.883 -26.308  1.00  3.890          C  
ATOM    845  O   ASN A  61      25.576   5.897 -27.035  1.00  3.890          O  
ATOM    846  CB  ASN A  61      23.325   8.036 -27.161  1.00  5.450          C  
ATOM    847  CG  ASN A  61      21.788   8.078 -27.097  1.00  5.450          C  
ATOM    848  OD1 ASN A  61      21.121   7.336 -26.369  1.00  5.450          O  
ATOM    849  ND2 ASN A  61      21.223   8.959 -27.875  1.00  5.450          N  
ATOM    850  H   ASN A  61      23.257   8.948 -24.820  1.00  4.670          H  
ATOM    851  HA  ASN A  61      23.385   6.400 -25.827  1.00  4.670          H  
ATOM    852 1HB  ASN A  61      23.696   9.065 -27.179  1.00  6.540          H  
ATOM    853 2HB  ASN A  61      23.626   7.560 -28.091  1.00  6.540          H  
ATOM    854 1HD2 ASN A  61      20.228   9.044 -27.893  1.00  6.540          H  
ATOM    855 2HD2 ASN A  61      21.786   9.549 -28.454  1.00  6.540          H  
ATOM    856  N   HIS A  62      26.421   7.547 -25.718  1.00  3.890          N  
ATOM    857  CA  HIS A  62      27.842   7.203 -25.931  1.00  3.890          C  
ATOM    858  C   HIS A  62      28.123   5.751 -25.501  1.00  3.890          C  
ATOM    859  O   HIS A  62      29.127   5.148 -25.888  1.00  3.890          O  
ATOM    860  CB  HIS A  62      28.773   8.072 -25.077  1.00  5.450          C  
ATOM    861  CG  HIS A  62      28.692   7.728 -23.595  1.00  5.450          C  
ATOM    862  ND1 HIS A  62      27.684   8.185 -22.791  1.00  5.450          N  
ATOM    863  CD2 HIS A  62      29.479   6.946 -22.811  1.00  5.450          C  
ATOM    864  CE1 HIS A  62      27.842   7.703 -21.569  1.00  5.450          C  
ATOM    865  NE2 HIS A  62      28.930   6.947 -21.550  1.00  5.450          N  
ATOM    866  H   HIS A  62      26.208   8.338 -25.100  1.00  4.670          H  
ATOM    867  HA  HIS A  62      28.103   7.315 -26.982  1.00  4.670          H  
ATOM    868 1HB  HIS A  62      29.803   7.948 -25.409  1.00  6.540          H  
ATOM    869 2HB  HIS A  62      28.503   9.121 -25.199  1.00  6.540          H  
ATOM    870  HD1 HIS A  62      27.224   9.075 -22.968  1.00  6.540          H  
ATOM    871  HD2 HIS A  62      30.380   6.369 -23.015  1.00  6.540          H  
ATOM    872  HE1 HIS A  62      27.131   7.954 -20.785  1.00  6.540          H  
ATOM    873  N   ALA A  63      27.201   5.197 -24.713  1.00  3.890          N  
ATOM    874  CA  ALA A  63      27.189   3.857 -24.153  1.00  3.890          C  
ATOM    875  C   ALA A  63      26.710   2.821 -25.174  1.00  3.890          C  
ATOM    876  O   ALA A  63      26.648   1.623 -24.864  1.00  3.890          O  
ATOM    877  CB  ALA A  63      26.280   3.837 -22.938  1.00  5.450          C  
ATOM    878  H   ALA A  63      26.416   5.799 -24.435  1.00  4.670          H  
ATOM    879  HA  ALA A  63      28.207   3.606 -23.855  1.00  4.670          H  
ATOM    880 1HB  ALA A  63      26.277   2.856 -22.493  1.00  6.540          H  
ATOM    881 2HB  ALA A  63      26.635   4.570 -22.214  1.00  6.540          H  
ATOM    882 3HB  ALA A  63      25.266   4.099 -23.247  1.00  6.540          H  
ATOM    883  N   ASN A  64      26.412   3.288 -26.399  1.00  3.890          N  
ATOM    884  CA  ASN A  64      25.866   2.525 -27.520  1.00  3.890          C  
ATOM    885  C   ASN A  64      24.378   2.260 -27.328  1.00  3.890          C  
ATOM    886  O   ASN A  64      23.904   1.125 -27.404  1.00  3.890          O  
ATOM    887  CB  ASN A  64      26.623   1.220 -27.740  1.00  5.450          C  
ATOM    888  CG  ASN A  64      26.417   0.651 -29.139  1.00  5.450          C  
ATOM    889  OD1 ASN A  64      26.227   1.405 -30.102  1.00  5.450          O  
ATOM    890  ND2 ASN A  64      26.465  -0.657 -29.263  1.00  5.450          N  
ATOM    891  H   ASN A  64      26.499   4.292 -26.555  1.00  4.670          H  
ATOM    892  HA  ASN A  64      25.966   3.135 -28.418  1.00  4.670          H  
ATOM    893 1HB  ASN A  64      27.687   1.377 -27.570  1.00  6.540          H  
ATOM    894 2HB  ASN A  64      26.283   0.470 -27.023  1.00  6.540          H  
ATOM    895 1HD2 ASN A  64      26.338  -1.080 -30.161  1.00  6.540          H  
ATOM    896 2HD2 ASN A  64      26.623  -1.226 -28.458  1.00  6.540          H  
ATOM    897  N   GLY A  65      23.649   3.352 -27.081  1.00  3.890          N  
ATOM    898  CA  GLY A  65      22.196   3.326 -26.923  1.00  3.890          C  
ATOM    899  C   GLY A  65      21.701   4.074 -25.675  1.00  3.890          C  
ATOM    900  O   GLY A  65      22.493   4.404 -24.798  1.00  3.890          O  
ATOM    901  H   GLY A  65      24.158   4.239 -27.041  1.00  4.670          H  
ATOM    902 1HA  GLY A  65      21.759   3.760 -27.819  1.00  4.670          H  
ATOM    903 2HA  GLY A  65      21.869   2.288 -26.876  1.00  4.670          H  
ATOM    904  N   PRO A  66      20.394   4.374 -25.602  1.00  3.890          N  
ATOM    905  CA  PRO A  66      19.707   5.074 -24.527  1.00  3.890          C  
ATOM    906  C   PRO A  66      19.613   4.195 -23.291  1.00  3.890          C  
ATOM    907  O   PRO A  66      19.654   2.965 -23.414  1.00  3.890          O  
ATOM    908  CB  PRO A  66      18.331   5.360 -25.143  1.00  5.830          C  
ATOM    909  CG  PRO A  66      18.125   4.252 -26.152  1.00  5.830          C  
ATOM    910  CD  PRO A  66      19.504   3.977 -26.715  1.00  5.830          C  
ATOM    911  HA  PRO A  66      20.245   6.008 -24.299  1.00  4.670          H  
ATOM    912 1HB  PRO A  66      17.560   5.372 -24.358  1.00  7.000          H  
ATOM    913 2HB  PRO A  66      18.335   6.361 -25.605  1.00  7.000          H  
ATOM    914 1HG  PRO A  66      17.689   3.366 -25.661  1.00  7.000          H  
ATOM    915 2HG  PRO A  66      17.408   4.571 -26.926  1.00  7.000          H  
ATOM    916 1HD  PRO A  66      19.596   2.906 -26.942  1.00  7.000          H  
ATOM    917 2HD  PRO A  66      19.670   4.620 -27.597  1.00  7.000          H  
ATOM    918  N   VAL A  67      19.400   4.832 -22.138  1.00  3.890          N  
ATOM    919  CA  VAL A  67      19.264   4.184 -20.831  1.00  3.890          C  
ATOM    920  C   VAL A  67      18.488   2.878 -20.804  1.00  3.890          C  
ATOM    921  O   VAL A  67      18.921   1.894 -20.193  1.00  3.890          O  
ATOM    922  CB  VAL A  67      18.571   5.141 -19.823  1.00  5.450          C  
ATOM    923  CG1 VAL A  67      18.197   4.412 -18.510  1.00  5.450          C  
ATOM    924  CG2 VAL A  67      19.501   6.274 -19.489  1.00  5.450          C  
ATOM    925  H   VAL A  67      19.369   5.841 -22.172  1.00  4.670          H  
ATOM    926  HA  VAL A  67      20.268   3.990 -20.499  1.00  4.670          H  
ATOM    927  HB  VAL A  67      17.651   5.524 -20.260  1.00  6.540          H  
ATOM    928 1HG1 VAL A  67      17.713   5.118 -17.855  1.00  6.540          H  
ATOM    929 2HG1 VAL A  67      17.507   3.590 -18.690  1.00  6.540          H  
ATOM    930 3HG1 VAL A  67      19.077   4.027 -18.025  1.00  6.540          H  
ATOM    931 1HG2 VAL A  67      19.028   6.923 -18.795  1.00  6.540          H  
ATOM    932 2HG2 VAL A  67      20.409   5.886 -19.047  1.00  6.540          H  
ATOM    933 3HG2 VAL A  67      19.743   6.823 -20.371  1.00  6.540          H  
ATOM    934  N   ALA A  68      17.346   2.840 -21.471  1.00  3.890          N  
ATOM    935  CA  ALA A  68      16.462   1.682 -21.427  1.00  3.890          C  
ATOM    936  C   ALA A  68      17.150   0.378 -21.840  1.00  3.890          C  
ATOM    937  O   ALA A  68      16.684  -0.702 -21.476  1.00  3.890          O  
ATOM    938  CB  ALA A  68      15.273   1.925 -22.334  1.00  5.450          C  
ATOM    939  H   ALA A  68      17.054   3.659 -21.984  1.00  4.670          H  
ATOM    940  HA  ALA A  68      16.117   1.566 -20.400  1.00  4.670          H  
ATOM    941 1HB  ALA A  68      14.592   1.076 -22.272  1.00  6.540          H  
ATOM    942 2HB  ALA A  68      14.757   2.830 -22.020  1.00  6.540          H  
ATOM    943 3HB  ALA A  68      15.622   2.040 -23.360  1.00  6.540          H  
ATOM    944  N   GLY A  69      18.184   0.464 -22.675  1.00  3.890          N  
ATOM    945  CA  GLY A  69      18.892  -0.714 -23.137  1.00  3.890          C  
ATOM    946  C   GLY A  69      20.334  -0.769 -22.633  1.00  3.890          C  
ATOM    947  O   GLY A  69      21.132  -1.552 -23.165  1.00  3.890          O  
ATOM    948  H   GLY A  69      18.543   1.385 -22.942  1.00  4.670          H  
ATOM    949 1HA  GLY A  69      18.359  -1.607 -22.810  1.00  4.670          H  
ATOM    950 2HA  GLY A  69      18.888  -0.723 -24.225  1.00  4.670          H  
ATOM    951  N   ARG A  70      20.701   0.100 -21.676  1.00  3.890          N  
ATOM    952  CA  ARG A  70      22.087   0.152 -21.193  1.00  3.890          C  
ATOM    953  C   ARG A  70      22.237   0.011 -19.695  1.00  3.890          C  
ATOM    954  O   ARG A  70      23.251  -0.520 -19.212  1.00  3.890          O  
ATOM    955  CB  ARG A  70      22.741   1.457 -21.644  1.00  5.450          C  
ATOM    956  CG  ARG A  70      22.852   1.634 -23.165  1.00  5.450          C  
ATOM    957  CD  ARG A  70      23.967   0.877 -23.750  1.00  5.450          C  
ATOM    958  NE  ARG A  70      23.698  -0.540 -23.799  1.00  5.450          N  
ATOM    959  CZ  ARG A  70      24.626  -1.496 -23.780  1.00  5.450          C  
ATOM    960  NH1 ARG A  70      25.909  -1.217 -23.803  1.00  5.450          N  
ATOM    961  NH2 ARG A  70      24.249  -2.749 -23.692  1.00  5.450          N  
ATOM    962  H   ARG A  70      19.986   0.692 -21.251  1.00  4.670          H  
ATOM    963  HA  ARG A  70      22.617  -0.692 -21.600  1.00  4.670          H  
ATOM    964 1HB  ARG A  70      22.159   2.297 -21.265  1.00  6.540          H  
ATOM    965 2HB  ARG A  70      23.745   1.535 -21.217  1.00  6.540          H  
ATOM    966 1HG  ARG A  70      21.926   1.371 -23.667  1.00  6.540          H  
ATOM    967 2HG  ARG A  70      23.067   2.667 -23.332  1.00  6.540          H  
ATOM    968 1HD  ARG A  70      24.130   1.225 -24.753  1.00  6.540          H  
ATOM    969 2HD  ARG A  70      24.852   1.039 -23.149  1.00  6.540          H  
ATOM    970  HE  ARG A  70      22.720  -0.849 -23.729  1.00  6.540          H  
ATOM    971 1HH1 ARG A  70      26.231  -0.236 -23.919  1.00  6.540          H  
ATOM    972 2HH1 ARG A  70      26.560  -2.003 -23.716  1.00  6.540          H  
ATOM    973 1HH2 ARG A  70      23.267  -2.993 -23.656  1.00  6.540          H  
ATOM    974 2HH2 ARG A  70      24.968  -3.468 -23.590  1.00  6.540          H  
ATOM    975  N   TYR A  71      21.251   0.463 -18.947  1.00  3.890          N  
ATOM    976  CA  TYR A  71      21.382   0.360 -17.517  1.00  3.890          C  
ATOM    977  C   TYR A  71      20.334  -0.608 -17.070  1.00  3.890          C  
ATOM    978  O   TYR A  71      19.195  -0.547 -17.534  1.00  3.890          O  
ATOM    979  CB  TYR A  71      21.239   1.716 -16.853  1.00  5.450          C  
ATOM    980  CG  TYR A  71      22.297   2.638 -17.284  1.00  5.450          C  
ATOM    981  CD1 TYR A  71      22.047   3.490 -18.272  1.00  5.450          C  
ATOM    982  CD2 TYR A  71      23.512   2.598 -16.722  1.00  5.450          C  
ATOM    983  CE1 TYR A  71      23.000   4.339 -18.721  1.00  5.450          C  
ATOM    984  CE2 TYR A  71      24.502   3.445 -17.151  1.00  5.450          C  
ATOM    985  CZ  TYR A  71      24.243   4.319 -18.151  1.00  5.450          C  
ATOM    986  OH  TYR A  71      25.229   5.167 -18.594  1.00  5.450          O  
ATOM    987  H   TYR A  71      20.427   0.898 -19.361  1.00  4.670          H  
ATOM    988  HA  TYR A  71      22.352  -0.052 -17.265  1.00  4.670          H  
ATOM    989 1HB  TYR A  71      20.273   2.147 -17.095  1.00  6.540          H  
ATOM    990 2HB  TYR A  71      21.307   1.602 -15.783  1.00  6.540          H  
ATOM    991  HD1 TYR A  71      21.086   3.482 -18.697  1.00  6.540          H  
ATOM    992  HD2 TYR A  71      23.702   1.886 -15.926  1.00  6.540          H  
ATOM    993  HE1 TYR A  71      22.773   5.011 -19.513  1.00  6.540          H  
ATOM    994  HE2 TYR A  71      25.487   3.417 -16.699  1.00  6.540          H  
ATOM    995  HH  TYR A  71      26.055   4.968 -18.142  1.00  6.540          H  
ATOM    996  N   PHE A  72      20.708  -1.482 -16.146  1.00  3.890          N  
ATOM    997  CA  PHE A  72      19.767  -2.483 -15.688  1.00  3.890          C  
ATOM    998  C   PHE A  72      19.551  -2.543 -14.173  1.00  3.890          C  
ATOM    999  O   PHE A  72      20.430  -2.238 -13.354  1.00  3.890          O  
ATOM   1000  CB  PHE A  72      20.204  -3.829 -16.261  1.00  5.450          C  
ATOM   1001  CG  PHE A  72      20.208  -3.802 -17.807  1.00  5.450          C  
ATOM   1002  CD1 PHE A  72      21.345  -3.405 -18.536  1.00  5.450          C  
ATOM   1003  CD2 PHE A  72      19.078  -4.137 -18.530  1.00  5.450          C  
ATOM   1004  CE1 PHE A  72      21.336  -3.355 -19.908  1.00  5.450          C  
ATOM   1005  CE2 PHE A  72      19.079  -4.079 -19.915  1.00  5.450          C  
ATOM   1006  CZ  PHE A  72      20.211  -3.690 -20.594  1.00  5.450          C  
ATOM   1007  H   PHE A  72      21.685  -1.466 -15.839  1.00  4.670          H  
ATOM   1008  HA  PHE A  72      18.799  -2.249 -16.131  1.00  4.670          H  
ATOM   1009 1HB  PHE A  72      21.188  -4.076 -15.913  1.00  6.540          H  
ATOM   1010 2HB  PHE A  72      19.528  -4.613 -15.928  1.00  6.540          H  
ATOM   1011  HD1 PHE A  72      22.242  -3.108 -18.020  1.00  6.540          H  
ATOM   1012  HD2 PHE A  72      18.174  -4.440 -18.004  1.00  6.540          H  
ATOM   1013  HE1 PHE A  72      22.227  -3.037 -20.448  1.00  6.540          H  
ATOM   1014  HE2 PHE A  72      18.179  -4.338 -20.471  1.00  6.540          H  
ATOM   1015  HZ  PHE A  72      20.207  -3.641 -21.683  1.00  6.540          H  
ATOM   1016  N   TYR A  73      18.333  -2.964 -13.832  1.00  3.890          N  
ATOM   1017  CA  TYR A  73      17.818  -3.175 -12.479  1.00  3.890          C  
ATOM   1018  C   TYR A  73      18.082  -4.604 -12.020  1.00  3.890          C  
ATOM   1019  O   TYR A  73      17.240  -5.471 -12.265  1.00  3.890          O  
ATOM   1020  CB  TYR A  73      16.293  -2.997 -12.502  1.00  5.450          C  
ATOM   1021  CG  TYR A  73      15.740  -1.625 -12.830  1.00  5.450          C  
ATOM   1022  CD1 TYR A  73      15.746  -1.135 -14.134  1.00  5.450          C  
ATOM   1023  CD2 TYR A  73      15.136  -0.902 -11.841  1.00  5.450          C  
ATOM   1024  CE1 TYR A  73      15.172   0.085 -14.409  1.00  5.450          C  
ATOM   1025  CE2 TYR A  73      14.559   0.313 -12.110  1.00  5.450          C  
ATOM   1026  CZ  TYR A  73      14.574   0.812 -13.383  1.00  5.450          C  
ATOM   1027  OH  TYR A  73      13.980   2.029 -13.649  1.00  5.450          O  
ATOM   1028  H   TYR A  73      17.699  -3.166 -14.592  1.00  4.670          H  
ATOM   1029  HA  TYR A  73      18.301  -2.481 -11.791  1.00  4.670          H  
ATOM   1030 1HB  TYR A  73      15.865  -3.701 -13.217  1.00  6.540          H  
ATOM   1031 2HB  TYR A  73      15.903  -3.274 -11.527  1.00  6.540          H  
ATOM   1032  HD1 TYR A  73      16.198  -1.704 -14.938  1.00  6.540          H  
ATOM   1033  HD2 TYR A  73      15.097  -1.305 -10.850  1.00  6.540          H  
ATOM   1034  HE1 TYR A  73      15.181   0.473 -15.426  1.00  6.540          H  
ATOM   1035  HE2 TYR A  73      14.077   0.873 -11.318  1.00  6.540          H  
ATOM   1036  HH  TYR A  73      14.162   2.279 -14.557  1.00  6.540          H  
ATOM   1037  N   ILE A  74      19.235  -4.899 -11.425  1.00  3.890          N  
ATOM   1038  CA  ILE A  74      19.503  -6.303 -11.135  1.00  3.890          C  
ATOM   1039  C   ILE A  74      19.650  -6.527  -9.652  1.00  3.890          C  
ATOM   1040  O   ILE A  74      20.562  -5.989  -9.046  1.00  3.890          O  
ATOM   1041  CB  ILE A  74      20.786  -6.773 -11.855  1.00  5.450          C  
ATOM   1042  CG1 ILE A  74      20.616  -6.574 -13.395  1.00  5.450          C  
ATOM   1043  CG2 ILE A  74      21.075  -8.248 -11.490  1.00  5.450          C  
ATOM   1044  CD1 ILE A  74      21.874  -6.800 -14.211  1.00  5.450          C  
ATOM   1045  H   ILE A  74      19.922  -4.182 -11.151  1.00  4.670          H  
ATOM   1046  HA  ILE A  74      18.670  -6.909 -11.484  1.00  4.670          H  
ATOM   1047  HB  ILE A  74      21.624  -6.148 -11.544  1.00  6.540          H  
ATOM   1048 1HG1 ILE A  74      19.834  -7.239 -13.755  1.00  6.540          H  
ATOM   1049 2HG1 ILE A  74      20.306  -5.549 -13.571  1.00  6.540          H  
ATOM   1050 1HG2 ILE A  74      21.971  -8.591 -11.982  1.00  6.540          H  
ATOM   1051 2HG2 ILE A  74      21.216  -8.347 -10.416  1.00  6.540          H  
ATOM   1052 3HG2 ILE A  74      20.238  -8.870 -11.804  1.00  6.540          H  
ATOM   1053 1HD1 ILE A  74      21.663  -6.612 -15.263  1.00  6.540          H  
ATOM   1054 2HD1 ILE A  74      22.639  -6.129 -13.873  1.00  6.540          H  
ATOM   1055 3HD1 ILE A  74      22.224  -7.818 -14.101  1.00  6.540          H  
ATOM   1056  N   GLN A  75      18.799  -7.352  -9.062  1.00  3.890          N  
ATOM   1057  CA  GLN A  75      18.909  -7.596  -7.626  1.00  3.890          C  
ATOM   1058  C   GLN A  75      19.060  -6.256  -6.883  1.00  3.890          C  
ATOM   1059  O   GLN A  75      18.170  -5.411  -6.953  1.00  3.890          O  
ATOM   1060  CB  GLN A  75      20.088  -8.533  -7.334  1.00  5.450          C  
ATOM   1061  CG  GLN A  75      19.920  -9.937  -7.893  1.00  5.450          C  
ATOM   1062  CD  GLN A  75      21.129 -10.815  -7.619  1.00  5.450          C  
ATOM   1063  OE1 GLN A  75      22.167 -10.330  -7.163  1.00  5.450          O  
ATOM   1064  NE2 GLN A  75      21.000 -12.109  -7.890  1.00  5.450          N  
ATOM   1065  H   GLN A  75      18.064  -7.781  -9.611  1.00  4.670          H  
ATOM   1066  HA  GLN A  75      17.992  -8.078  -7.286  1.00  4.670          H  
ATOM   1067 1HB  GLN A  75      21.014  -8.118  -7.739  1.00  6.540          H  
ATOM   1068 2HB  GLN A  75      20.212  -8.638  -6.257  1.00  6.540          H  
ATOM   1069 1HG  GLN A  75      19.049 -10.398  -7.432  1.00  6.540          H  
ATOM   1070 2HG  GLN A  75      19.783  -9.875  -8.969  1.00  6.540          H  
ATOM   1071 1HE2 GLN A  75      21.767 -12.733  -7.728  1.00  6.540          H  
ATOM   1072 2HE2 GLN A  75      20.140 -12.463  -8.259  1.00  6.540          H  
ATOM   1073  N   SER A  76      20.163  -6.071  -6.138  1.00  3.890          N  
ATOM   1074  CA  SER A  76      20.404  -4.850  -5.366  1.00  3.890          C  
ATOM   1075  C   SER A  76      21.434  -3.934  -6.020  1.00  3.890          C  
ATOM   1076  O   SER A  76      21.987  -3.068  -5.346  1.00  3.890          O  
ATOM   1077  CB  SER A  76      20.915  -5.146  -3.966  1.00  5.450          C  
ATOM   1078  OG  SER A  76      22.157  -5.801  -4.002  1.00  5.450          O  
ATOM   1079  H   SER A  76      20.885  -6.777  -6.105  1.00  4.670          H  
ATOM   1080  HA  SER A  76      19.466  -4.299  -5.286  1.00  4.670          H  
ATOM   1081 1HB  SER A  76      21.019  -4.211  -3.422  1.00  6.540          H  
ATOM   1082 2HB  SER A  76      20.202  -5.752  -3.426  1.00  6.540          H  
ATOM   1083  HG  SER A  76      22.582  -5.605  -3.133  1.00  6.540          H  
ATOM   1084  N   MET A  77      21.771  -4.158  -7.292  1.00  3.890          N  
ATOM   1085  CA  MET A  77      22.802  -3.342  -7.921  1.00  3.890          C  
ATOM   1086  C   MET A  77      22.364  -2.579  -9.172  1.00  3.890          C  
ATOM   1087  O   MET A  77      21.500  -3.001  -9.960  1.00  3.890          O  
ATOM   1088  CB  MET A  77      24.022  -4.188  -8.302  1.00  5.450          C  
ATOM   1089  CG  MET A  77      23.781  -5.248  -9.381  1.00  5.450          C  
ATOM   1090  SD  MET A  77      25.245  -6.229  -9.747  1.00  5.450          S  
ATOM   1091  CE  MET A  77      24.718  -7.060 -11.233  1.00  5.450          C  
ATOM   1092  H   MET A  77      21.290  -4.883  -7.821  1.00  4.670          H  
ATOM   1093  HA  MET A  77      23.140  -2.618  -7.199  1.00  4.670          H  
ATOM   1094 1HB  MET A  77      24.809  -3.529  -8.651  1.00  6.540          H  
ATOM   1095 2HB  MET A  77      24.393  -4.693  -7.413  1.00  6.540          H  
ATOM   1096 1HG  MET A  77      23.001  -5.924  -9.048  1.00  6.540          H  
ATOM   1097 2HG  MET A  77      23.446  -4.771 -10.305  1.00  6.540          H  
ATOM   1098 1HE  MET A  77      25.518  -7.703 -11.595  1.00  6.540          H  
ATOM   1099 2HE  MET A  77      23.849  -7.658 -11.010  1.00  6.540          H  
ATOM   1100 3HE  MET A  77      24.469  -6.328 -11.996  1.00  6.540          H  
ATOM   1101  N   PHE A  78      23.035  -1.454  -9.375  1.00  3.890          N  
ATOM   1102  CA  PHE A  78      22.919  -0.674 -10.589  1.00  3.890          C  
ATOM   1103  C   PHE A  78      23.919  -1.197 -11.566  1.00  3.890          C  
ATOM   1104  O   PHE A  78      25.119  -1.124 -11.310  1.00  3.890          O  
ATOM   1105  CB  PHE A  78      23.219   0.790 -10.307  1.00  5.450          C  
ATOM   1106  CG  PHE A  78      23.366   1.660 -11.522  1.00  5.450          C  
ATOM   1107  CD1 PHE A  78      22.316   2.024 -12.333  1.00  5.450          C  
ATOM   1108  CD2 PHE A  78      24.631   2.156 -11.819  1.00  5.450          C  
ATOM   1109  CE1 PHE A  78      22.525   2.849 -13.387  1.00  5.450          C  
ATOM   1110  CE2 PHE A  78      24.829   2.983 -12.870  1.00  5.450          C  
ATOM   1111  CZ  PHE A  78      23.783   3.337 -13.643  1.00  5.450          C  
ATOM   1112  H   PHE A  78      23.709  -1.163  -8.659  1.00  4.670          H  
ATOM   1113  HA  PHE A  78      21.914  -0.788 -11.003  1.00  4.670          H  
ATOM   1114 1HB  PHE A  78      22.424   1.209  -9.702  1.00  6.540          H  
ATOM   1115 2HB  PHE A  78      24.133   0.862  -9.715  1.00  6.540          H  
ATOM   1116  HD1 PHE A  78      21.331   1.667 -12.138  1.00  6.540          H  
ATOM   1117  HD2 PHE A  78      25.475   1.875 -11.180  1.00  6.540          H  
ATOM   1118  HE1 PHE A  78      21.693   3.138 -14.019  1.00  6.540          H  
ATOM   1119  HE2 PHE A  78      25.824   3.374 -13.081  1.00  6.540          H  
ATOM   1120  HZ  PHE A  78      23.940   4.014 -14.468  1.00  6.540          H  
ATOM   1121  N   TYR A  79      23.456  -1.713 -12.700  1.00  3.890          N  
ATOM   1122  CA  TYR A  79      24.374  -2.271 -13.678  1.00  3.890          C  
ATOM   1123  C   TYR A  79      24.541  -1.457 -14.984  1.00  3.890          C  
ATOM   1124  O   TYR A  79      23.617  -1.430 -15.798  1.00  3.890          O  
ATOM   1125  CB  TYR A  79      23.928  -3.690 -13.998  1.00  5.450          C  
ATOM   1126  CG  TYR A  79      24.753  -4.402 -15.049  1.00  5.450          C  
ATOM   1127  CD1 TYR A  79      25.970  -5.003 -14.782  1.00  5.450          C  
ATOM   1128  CD2 TYR A  79      24.252  -4.436 -16.310  1.00  5.450          C  
ATOM   1129  CE1 TYR A  79      26.662  -5.617 -15.809  1.00  5.450          C  
ATOM   1130  CE2 TYR A  79      24.915  -5.035 -17.320  1.00  5.450          C  
ATOM   1131  CZ  TYR A  79      26.116  -5.624 -17.092  1.00  5.450          C  
ATOM   1132  OH  TYR A  79      26.787  -6.210 -18.147  1.00  5.450          O  
ATOM   1133  H   TYR A  79      22.442  -1.777 -12.858  1.00  4.670          H  
ATOM   1134  HA  TYR A  79      25.320  -2.371 -13.188  1.00  4.670          H  
ATOM   1135 1HB  TYR A  79      23.967  -4.275 -13.082  1.00  6.540          H  
ATOM   1136 2HB  TYR A  79      22.890  -3.674 -14.319  1.00  6.540          H  
ATOM   1137  HD1 TYR A  79      26.381  -5.001 -13.795  1.00  6.540          H  
ATOM   1138  HD2 TYR A  79      23.318  -3.971 -16.494  1.00  6.540          H  
ATOM   1139  HE1 TYR A  79      27.624  -6.089 -15.617  1.00  6.540          H  
ATOM   1140  HE2 TYR A  79      24.488  -5.042 -18.326  1.00  6.540          H  
ATOM   1141  HH  TYR A  79      26.360  -5.946 -19.009  1.00  6.540          H  
ATOM   1142  N   PRO A  80      25.678  -0.736 -15.170  1.00  3.890          N  
ATOM   1143  CA  PRO A  80      26.084   0.072 -16.318  1.00  3.890          C  
ATOM   1144  C   PRO A  80      26.746  -0.811 -17.360  1.00  3.890          C  
ATOM   1145  O   PRO A  80      27.964  -1.004 -17.271  1.00  3.890          O  
ATOM   1146  CB  PRO A  80      27.062   1.075 -15.698  1.00  5.830          C  
ATOM   1147  CG  PRO A  80      27.718   0.310 -14.578  1.00  5.830          C  
ATOM   1148  CD  PRO A  80      26.666  -0.640 -14.062  1.00  5.830          C  
ATOM   1149  HA  PRO A  80      25.211   0.550 -16.760  1.00  4.670          H  
ATOM   1150 1HB  PRO A  80      27.766   1.440 -16.463  1.00  7.000          H  
ATOM   1151 2HB  PRO A  80      26.515   1.945 -15.322  1.00  7.000          H  
ATOM   1152 1HG  PRO A  80      28.608  -0.219 -14.931  1.00  7.000          H  
ATOM   1153 2HG  PRO A  80      28.063   1.002 -13.788  1.00  7.000          H  
ATOM   1154 1HD  PRO A  80      27.167  -1.603 -13.875  1.00  7.000          H  
ATOM   1155 2HD  PRO A  80      26.219  -0.200 -13.172  1.00  7.000          H  
ATOM   1156  N   ASP A  81      25.976  -1.447 -18.248  1.00  3.890          N  
ATOM   1157  CA  ASP A  81      26.523  -2.455 -19.168  1.00  3.890          C  
ATOM   1158  C   ASP A  81      27.824  -2.043 -19.860  1.00  3.890          C  
ATOM   1159  O   ASP A  81      28.749  -2.849 -19.970  1.00  3.890          O  
ATOM   1160  CB  ASP A  81      25.494  -2.847 -20.239  1.00  5.450          C  
ATOM   1161  CG  ASP A  81      25.918  -4.104 -21.116  1.00  5.450          C  
ATOM   1162  OD1 ASP A  81      25.967  -5.200 -20.570  1.00  5.450          O  
ATOM   1163  OD2 ASP A  81      26.180  -3.948 -22.320  1.00  5.450          O  
ATOM   1164  H   ASP A  81      24.981  -1.202 -18.340  1.00  4.670          H  
ATOM   1165  HA  ASP A  81      26.749  -3.340 -18.585  1.00  4.670          H  
ATOM   1166 1HB  ASP A  81      24.545  -3.056 -19.754  1.00  6.540          H  
ATOM   1167 2HB  ASP A  81      25.323  -1.994 -20.894  1.00  6.540          H  
ATOM   1168  N   GLN A  82      27.935  -0.783 -20.298  1.00  3.890          N  
ATOM   1169  CA  GLN A  82      29.121  -0.345 -21.031  1.00  3.890          C  
ATOM   1170  C   GLN A  82      30.413  -0.384 -20.194  1.00  3.890          C  
ATOM   1171  O   GLN A  82      31.509  -0.306 -20.752  1.00  3.890          O  
ATOM   1172  CB  GLN A  82      28.913   1.076 -21.592  1.00  5.450          C  
ATOM   1173  CG  GLN A  82      28.895   2.212 -20.548  1.00  5.450          C  
ATOM   1174  CD  GLN A  82      27.544   2.460 -19.924  1.00  5.450          C  
ATOM   1175  OE1 GLN A  82      26.712   1.543 -19.793  1.00  5.450          O  
ATOM   1176  NE2 GLN A  82      27.320   3.716 -19.542  1.00  5.450          N  
ATOM   1177  H   GLN A  82      27.166  -0.127 -20.152  1.00  4.670          H  
ATOM   1178  HA  GLN A  82      29.257  -1.022 -21.875  1.00  4.670          H  
ATOM   1179 1HB  GLN A  82      29.705   1.300 -22.305  1.00  6.540          H  
ATOM   1180 2HB  GLN A  82      27.971   1.108 -22.139  1.00  6.540          H  
ATOM   1181 1HG  GLN A  82      29.598   2.016 -19.764  1.00  6.540          H  
ATOM   1182 2HG  GLN A  82      29.185   3.130 -21.062  1.00  6.540          H  
ATOM   1183 1HE2 GLN A  82      26.435   3.989 -19.133  1.00  6.540          H  
ATOM   1184 2HE2 GLN A  82      28.036   4.411 -19.678  1.00  6.540          H  
ATOM   1185  N   ASN A  83      30.282  -0.436 -18.862  1.00  3.890          N  
ATOM   1186  CA  ASN A  83      31.422  -0.457 -17.949  1.00  3.890          C  
ATOM   1187  C   ASN A  83      31.549  -1.781 -17.182  1.00  3.890          C  
ATOM   1188  O   ASN A  83      32.651  -2.255 -16.905  1.00  3.890          O  
ATOM   1189  CB  ASN A  83      31.303   0.673 -16.942  1.00  5.450          C  
ATOM   1190  CG  ASN A  83      31.371   2.044 -17.543  1.00  5.450          C  
ATOM   1191  OD1 ASN A  83      32.096   2.307 -18.508  1.00  5.450          O  
ATOM   1192  ND2 ASN A  83      30.626   2.954 -16.966  1.00  5.450          N  
ATOM   1193  H   ASN A  83      29.342  -0.520 -18.480  1.00  4.670          H  
ATOM   1194  HA  ASN A  83      32.335  -0.330 -18.530  1.00  4.670          H  
ATOM   1195 1HB  ASN A  83      30.354   0.578 -16.420  1.00  6.540          H  
ATOM   1196 2HB  ASN A  83      32.091   0.577 -16.203  1.00  6.540          H  
ATOM   1197 1HD2 ASN A  83      30.632   3.895 -17.308  1.00  6.540          H  
ATOM   1198 2HD2 ASN A  83      30.059   2.714 -16.178  1.00  6.540          H  
ATOM   1199  N   GLY A  84      30.401  -2.319 -16.756  1.00  3.890          N  
ATOM   1200  CA  GLY A  84      30.282  -3.531 -15.942  1.00  3.890          C  
ATOM   1201  C   GLY A  84      30.506  -3.276 -14.444  1.00  3.890          C  
ATOM   1202  O   GLY A  84      30.360  -4.174 -13.608  1.00  3.890          O  
ATOM   1203  H   GLY A  84      29.533  -1.878 -17.051  1.00  4.670          H  
ATOM   1204 1HA  GLY A  84      29.287  -3.951 -16.094  1.00  4.670          H  
ATOM   1205 2HA  GLY A  84      30.995  -4.273 -16.299  1.00  4.670          H  
ATOM   1206  N   ASN A  85      30.795  -2.030 -14.085  1.00  3.890          N  
ATOM   1207  CA  ASN A  85      31.099  -1.653 -12.710  1.00  3.890          C  
ATOM   1208  C   ASN A  85      29.849  -1.416 -11.887  1.00  3.890          C  
ATOM   1209  O   ASN A  85      29.528  -0.289 -11.507  1.00  3.890          O  
ATOM   1210  CB  ASN A  85      31.995  -0.436 -12.698  1.00  5.450          C  
ATOM   1211  CG  ASN A  85      33.358  -0.736 -13.268  1.00  5.450          C  
ATOM   1212  OD1 ASN A  85      33.923  -1.813 -13.038  1.00  5.450          O  
ATOM   1213  ND2 ASN A  85      33.903   0.197 -14.001  1.00  5.450          N  
ATOM   1214  H   ASN A  85      30.843  -1.333 -14.810  1.00  4.670          H  
ATOM   1215  HA  ASN A  85      31.635  -2.479 -12.239  1.00  4.670          H  
ATOM   1216 1HB  ASN A  85      31.533   0.360 -13.283  1.00  6.540          H  
ATOM   1217 2HB  ASN A  85      32.108  -0.074 -11.676  1.00  6.540          H  
ATOM   1218 1HD2 ASN A  85      34.810   0.050 -14.400  1.00  6.540          H  
ATOM   1219 2HD2 ASN A  85      33.423   1.059 -14.159  1.00  6.540          H  
ATOM   1220  N   ALA A  86      29.127  -2.492 -11.645  1.00  3.890          N  
ATOM   1221  CA  ALA A  86      27.875  -2.419 -10.916  1.00  3.890          C  
ATOM   1222  C   ALA A  86      28.091  -2.270  -9.422  1.00  3.890          C  
ATOM   1223  O   ALA A  86      29.088  -2.758  -8.878  1.00  3.890          O  
ATOM   1224  CB  ALA A  86      27.042  -3.637 -11.200  1.00  5.450          C  
ATOM   1225  H   ALA A  86      29.482  -3.373 -12.028  1.00  4.670          H  
ATOM   1226  HA  ALA A  86      27.362  -1.532 -11.256  1.00  4.670          H  
ATOM   1227 1HB  ALA A  86      26.092  -3.544 -10.691  1.00  6.540          H  
ATOM   1228 2HB  ALA A  86      26.887  -3.694 -12.241  1.00  6.540          H  
ATOM   1229 3HB  ALA A  86      27.565  -4.523 -10.856  1.00  6.540          H  
ATOM   1230  N   SER A  87      27.130  -1.632  -8.755  1.00  3.890          N  
ATOM   1231  CA  SER A  87      27.206  -1.473  -7.296  1.00  3.890          C  
ATOM   1232  C   SER A  87      25.868  -1.249  -6.593  1.00  3.890          C  
ATOM   1233  O   SER A  87      24.863  -0.892  -7.220  1.00  3.890          O  
ATOM   1234  CB  SER A  87      28.120  -0.311  -6.955  1.00  5.450          C  
ATOM   1235  OG  SER A  87      27.561   0.904  -7.374  1.00  5.450          O  
ATOM   1236  H   SER A  87      26.357  -1.253  -9.307  1.00  4.670          H  
ATOM   1237  HA  SER A  87      27.644  -2.385  -6.888  1.00  4.670          H  
ATOM   1238 1HB  SER A  87      28.290  -0.283  -5.879  1.00  6.540          H  
ATOM   1239 2HB  SER A  87      29.087  -0.456  -7.436  1.00  6.540          H  
ATOM   1240  HG  SER A  87      28.221   1.573  -7.186  1.00  6.540          H  
ATOM   1241  N   GLN A  88      25.874  -1.448  -5.264  1.00  3.890          N  
ATOM   1242  CA  GLN A  88      24.706  -1.221  -4.404  1.00  3.890          C  
ATOM   1243  C   GLN A  88      24.968  -0.067  -3.437  1.00  3.890          C  
ATOM   1244  O   GLN A  88      26.062   0.499  -3.424  1.00  3.890          O  
ATOM   1245  CB  GLN A  88      24.314  -2.498  -3.649  1.00  5.450          C  
ATOM   1246  CG  GLN A  88      25.264  -3.007  -2.607  1.00  5.450          C  
ATOM   1247  CD  GLN A  88      24.769  -4.338  -2.056  1.00  5.450          C  
ATOM   1248  OE1 GLN A  88      23.556  -4.615  -1.994  1.00  5.450          O  
ATOM   1249  NE2 GLN A  88      25.710  -5.181  -1.659  1.00  5.450          N  
ATOM   1250  H   GLN A  88      26.736  -1.750  -4.833  1.00  4.670          H  
ATOM   1251  HA  GLN A  88      23.866  -0.946  -5.028  1.00  4.670          H  
ATOM   1252 1HB  GLN A  88      23.339  -2.362  -3.186  1.00  6.540          H  
ATOM   1253 2HB  GLN A  88      24.209  -3.308  -4.369  1.00  6.540          H  
ATOM   1254 1HG  GLN A  88      26.242  -3.160  -3.050  1.00  6.540          H  
ATOM   1255 2HG  GLN A  88      25.325  -2.295  -1.780  1.00  6.540          H  
ATOM   1256 1HE2 GLN A  88      25.459  -6.078  -1.290  1.00  6.540          H  
ATOM   1257 2HE2 GLN A  88      26.674  -4.925  -1.725  1.00  6.540          H  
ATOM   1258  N   ILE A  89      23.979   0.266  -2.614  1.00  3.890          N  
ATOM   1259  CA  ILE A  89      24.103   1.357  -1.649  1.00  3.890          C  
ATOM   1260  C   ILE A  89      24.606   0.889  -0.293  1.00  3.890          C  
ATOM   1261  O   ILE A  89      23.986   0.042   0.349  1.00  3.890          O  
ATOM   1262  CB  ILE A  89      22.736   2.053  -1.443  1.00  5.450          C  
ATOM   1263  CG1 ILE A  89      22.255   2.658  -2.787  1.00  5.450          C  
ATOM   1264  CG2 ILE A  89      22.811   3.130  -0.317  1.00  5.450          C  
ATOM   1265  CD1 ILE A  89      20.779   3.122  -2.806  1.00  5.450          C  
ATOM   1266  H   ILE A  89      23.120  -0.262  -2.669  1.00  4.670          H  
ATOM   1267  HA  ILE A  89      24.814   2.083  -2.042  1.00  4.670          H  
ATOM   1268  HB  ILE A  89      22.031   1.331  -1.141  1.00  6.540          H  
ATOM   1269 1HG1 ILE A  89      22.888   3.504  -3.012  1.00  6.540          H  
ATOM   1270 2HG1 ILE A  89      22.391   1.922  -3.572  1.00  6.540          H  
ATOM   1271 1HG2 ILE A  89      21.838   3.578  -0.171  1.00  6.540          H  
ATOM   1272 2HG2 ILE A  89      23.119   2.679   0.625  1.00  6.540          H  
ATOM   1273 3HG2 ILE A  89      23.529   3.904  -0.592  1.00  6.540          H  
ATOM   1274 1HD1 ILE A  89      20.537   3.539  -3.782  1.00  6.540          H  
ATOM   1275 2HD1 ILE A  89      20.125   2.274  -2.608  1.00  6.540          H  
ATOM   1276 3HD1 ILE A  89      20.609   3.886  -2.055  1.00  6.540          H  
ATOM   1277  N   ALA A  90      25.708   1.473   0.154  1.00  3.890          N  
ATOM   1278  CA  ALA A  90      26.317   1.147   1.433  1.00  3.890          C  
ATOM   1279  C   ALA A  90      27.056   2.361   1.944  1.00  3.890          C  
ATOM   1280  O   ALA A  90      27.509   3.193   1.152  1.00  3.890          O  
ATOM   1281  CB  ALA A  90      27.277  -0.034   1.303  1.00  5.450          C  
ATOM   1282  H   ALA A  90      26.156   2.165  -0.432  1.00  4.670          H  
ATOM   1283  HA  ALA A  90      25.527   0.913   2.139  1.00  4.670          H  
ATOM   1284 1HB  ALA A  90      27.714  -0.255   2.277  1.00  6.540          H  
ATOM   1285 2HB  ALA A  90      26.743  -0.898   0.942  1.00  6.540          H  
ATOM   1286 3HB  ALA A  90      28.067   0.218   0.602  1.00  6.540          H  
ATOM   1287  N   THR A  91      27.202   2.451   3.258  1.00  3.890          N  
ATOM   1288  CA  THR A  91      27.938   3.559   3.854  1.00  3.890          C  
ATOM   1289  C   THR A  91      29.021   3.067   4.800  1.00  3.890          C  
ATOM   1290  O   THR A  91      29.025   1.900   5.207  1.00  3.890          O  
ATOM   1291  CB  THR A  91      26.982   4.529   4.577  1.00  5.450          C  
ATOM   1292  OG1 THR A  91      26.359   3.876   5.679  1.00  5.450          O  
ATOM   1293  CG2 THR A  91      25.903   4.981   3.627  1.00  5.450          C  
ATOM   1294  H   THR A  91      26.781   1.723   3.841  1.00  4.670          H  
ATOM   1295  HA  THR A  91      28.429   4.117   3.057  1.00  4.670          H  
ATOM   1296  HB  THR A  91      27.535   5.396   4.939  1.00  6.540          H  
ATOM   1297  HG1 THR A  91      27.023   3.696   6.358  1.00  6.540          H  
ATOM   1298 1HG2 THR A  91      25.258   5.641   4.154  1.00  6.540          H  
ATOM   1299 2HG2 THR A  91      26.348   5.496   2.779  1.00  6.540          H  
ATOM   1300 3HG2 THR A  91      25.329   4.136   3.268  1.00  6.540          H  
ATOM   1301  N   SER A  92      29.943   3.971   5.146  1.00  3.890          N  
ATOM   1302  CA  SER A  92      31.069   3.666   6.033  1.00  3.890          C  
ATOM   1303  C   SER A  92      30.842   4.110   7.467  1.00  3.890          C  
ATOM   1304  O   SER A  92      30.727   5.307   7.746  1.00  3.890          O  
ATOM   1305  CB  SER A  92      32.324   4.340   5.514  1.00  5.450          C  
ATOM   1306  OG  SER A  92      33.396   4.131   6.385  1.00  5.450          O  
ATOM   1307  H   SER A  92      29.863   4.910   4.777  1.00  4.670          H  
ATOM   1308  HA  SER A  92      31.222   2.586   6.040  1.00  4.670          H  
ATOM   1309 1HB  SER A  92      32.572   3.961   4.531  1.00  6.540          H  
ATOM   1310 2HB  SER A  92      32.140   5.407   5.414  1.00  6.540          H  
ATOM   1311  HG  SER A  92      34.133   4.628   6.019  1.00  6.540          H  
ATOM   1312  N   TYR A  93      30.800   3.146   8.380  1.00  3.890          N  
ATOM   1313  CA  TYR A  93      30.557   3.442   9.777  1.00  3.890          C  
ATOM   1314  C   TYR A  93      31.805   3.397  10.635  1.00  3.890          C  
ATOM   1315  O   TYR A  93      32.367   2.319  10.879  1.00  3.890          O  
ATOM   1316  CB  TYR A  93      29.542   2.468  10.347  1.00  5.450          C  
ATOM   1317  CG  TYR A  93      28.184   2.670   9.838  1.00  5.450          C  
ATOM   1318  CD1 TYR A  93      27.729   2.046   8.688  1.00  5.450          C  
ATOM   1319  CD2 TYR A  93      27.369   3.490  10.540  1.00  5.450          C  
ATOM   1320  CE1 TYR A  93      26.432   2.274   8.287  1.00  5.450          C  
ATOM   1321  CE2 TYR A  93      26.106   3.692  10.142  1.00  5.450          C  
ATOM   1322  CZ  TYR A  93      25.629   3.101   9.038  1.00  5.450          C  
ATOM   1323  OH  TYR A  93      24.343   3.343   8.682  1.00  5.450          O  
ATOM   1324  H   TYR A  93      30.930   2.168   8.096  1.00  4.670          H  
ATOM   1325  HA  TYR A  93      30.148   4.452   9.843  1.00  4.670          H  
ATOM   1326 1HB  TYR A  93      29.847   1.446  10.107  1.00  6.540          H  
ATOM   1327 2HB  TYR A  93      29.517   2.552  11.432  1.00  6.540          H  
ATOM   1328  HD1 TYR A  93      28.384   1.387   8.108  1.00  6.540          H  
ATOM   1329  HD2 TYR A  93      27.732   3.973  11.433  1.00  6.540          H  
ATOM   1330  HE1 TYR A  93      26.044   1.808   7.392  1.00  6.540          H  
ATOM   1331  HE2 TYR A  93      25.456   4.338  10.716  1.00  6.540          H  
ATOM   1332  HH  TYR A  93      23.943   3.934   9.337  1.00  6.540          H  
ATOM   1333  N   ASN A  94      32.179   4.559  11.183  1.00  3.890          N  
ATOM   1334  CA  ASN A  94      33.360   4.709  12.046  1.00  3.890          C  
ATOM   1335  C   ASN A  94      33.146   3.946  13.345  1.00  3.890          C  
ATOM   1336  O   ASN A  94      34.091   3.574  14.039  1.00  3.890          O  
ATOM   1337  CB  ASN A  94      33.636   6.170  12.325  1.00  5.450          C  
ATOM   1338  CG  ASN A  94      34.191   6.889  11.131  1.00  5.450          C  
ATOM   1339  OD1 ASN A  94      34.773   6.285  10.224  1.00  5.450          O  
ATOM   1340  ND2 ASN A  94      34.019   8.182  11.110  1.00  5.450          N  
ATOM   1341  H   ASN A  94      31.651   5.388  10.926  1.00  4.670          H  
ATOM   1342  HA  ASN A  94      34.224   4.273  11.542  1.00  4.670          H  
ATOM   1343 1HB  ASN A  94      32.712   6.661  12.639  1.00  6.540          H  
ATOM   1344 2HB  ASN A  94      34.345   6.252  13.147  1.00  6.540          H  
ATOM   1345 1HD2 ASN A  94      34.365   8.719  10.341  1.00  6.540          H  
ATOM   1346 2HD2 ASN A  94      33.543   8.640  11.861  1.00  6.540          H  
ATOM   1347  N   ALA A  95      31.869   3.753  13.655  1.00  3.890          N  
ATOM   1348  CA  ALA A  95      31.368   3.032  14.809  1.00  3.890          C  
ATOM   1349  C   ALA A  95      31.819   1.573  14.806  1.00  3.890          C  
ATOM   1350  O   ALA A  95      32.001   0.975  15.868  1.00  3.890          O  
ATOM   1351  CB  ALA A  95      29.859   3.103  14.829  1.00  5.450          C  
ATOM   1352  H   ALA A  95      31.200   4.134  13.005  1.00  4.670          H  
ATOM   1353  HA  ALA A  95      31.764   3.511  15.708  1.00  4.670          H  
ATOM   1354 1HB  ALA A  95      29.476   2.593  15.711  1.00  6.540          H  
ATOM   1355 2HB  ALA A  95      29.578   4.136  14.858  1.00  6.540          H  
ATOM   1356 3HB  ALA A  95      29.468   2.639  13.938  1.00  6.540          H  
ATOM   1357  N   THR A  96      31.942   0.969  13.608  1.00  3.890          N  
ATOM   1358  CA  THR A  96      32.336  -0.426  13.502  1.00  3.890          C  
ATOM   1359  C   THR A  96      33.601  -0.600  12.646  1.00  3.890          C  
ATOM   1360  O   THR A  96      34.191  -1.685  12.641  1.00  3.890          O  
ATOM   1361  CB  THR A  96      31.186  -1.287  12.933  1.00  5.450          C  
ATOM   1362  OG1 THR A  96      30.861  -0.851  11.607  1.00  5.450          O  
ATOM   1363  CG2 THR A  96      29.942  -1.142  13.817  1.00  5.450          C  
ATOM   1364  H   THR A  96      31.792   1.455  12.725  1.00  4.670          H  
ATOM   1365  HA  THR A  96      32.567  -0.794  14.501  1.00  4.670          H  
ATOM   1366  HB  THR A  96      31.495  -2.333  12.902  1.00  6.540          H  
ATOM   1367  HG1 THR A  96      30.245  -1.483  11.212  1.00  6.540          H  
ATOM   1368 1HG2 THR A  96      29.135  -1.758  13.413  1.00  6.540          H  
ATOM   1369 2HG2 THR A  96      30.177  -1.474  14.828  1.00  6.540          H  
ATOM   1370 3HG2 THR A  96      29.624  -0.107  13.842  1.00  6.540          H  
ATOM   1371  N   SER A  97      34.027   0.477  11.951  1.00  3.890          N  
ATOM   1372  CA  SER A  97      35.151   0.494  11.011  1.00  3.890          C  
ATOM   1373  C   SER A  97      34.904  -0.507   9.899  1.00  3.890          C  
ATOM   1374  O   SER A  97      35.791  -1.273   9.511  1.00  3.890          O  
ATOM   1375  CB  SER A  97      36.480   0.202  11.700  1.00  5.450          C  
ATOM   1376  OG  SER A  97      36.783   1.167  12.678  1.00  5.450          O  
ATOM   1377  H   SER A  97      33.493   1.335  11.986  1.00  4.670          H  
ATOM   1378  HA  SER A  97      35.205   1.489  10.567  1.00  4.670          H  
ATOM   1379 1HB  SER A  97      36.459  -0.784  12.154  1.00  6.540          H  
ATOM   1380 2HB  SER A  97      37.270   0.190  10.951  1.00  6.540          H  
ATOM   1381  HG  SER A  97      37.656   0.946  13.005  1.00  6.540          H  
ATOM   1382  N   GLU A  98      33.674  -0.463   9.382  1.00  3.890          N  
ATOM   1383  CA  GLU A  98      33.224  -1.366   8.322  1.00  3.890          C  
ATOM   1384  C   GLU A  98      32.055  -0.790   7.503  1.00  3.890          C  
ATOM   1385  O   GLU A  98      31.350   0.131   7.941  1.00  3.890          O  
ATOM   1386  CB  GLU A  98      32.861  -2.730   8.956  1.00  5.450          C  
ATOM   1387  CG  GLU A  98      32.463  -3.887   7.991  1.00  5.450          C  
ATOM   1388  CD  GLU A  98      33.516  -4.238   6.952  1.00  5.450          C  
ATOM   1389  OE1 GLU A  98      33.658  -3.471   6.018  1.00  5.450          O  
ATOM   1390  OE2 GLU A  98      34.152  -5.259   7.079  1.00  5.450          O  
ATOM   1391  H   GLU A  98      33.052   0.247   9.782  1.00  4.670          H  
ATOM   1392  HA  GLU A  98      34.059  -1.527   7.638  1.00  4.670          H  
ATOM   1393 1HB  GLU A  98      33.706  -3.082   9.549  1.00  6.540          H  
ATOM   1394 2HB  GLU A  98      32.031  -2.584   9.648  1.00  6.540          H  
ATOM   1395 1HG  GLU A  98      32.299  -4.771   8.604  1.00  6.540          H  
ATOM   1396 2HG  GLU A  98      31.519  -3.664   7.507  1.00  6.540          H  
ATOM   1397  N   MET A  99      31.895  -1.315   6.288  1.00  3.890          N  
ATOM   1398  CA  MET A  99      30.797  -0.950   5.393  1.00  3.890          C  
ATOM   1399  C   MET A  99      29.507  -1.697   5.711  1.00  3.890          C  
ATOM   1400  O   MET A  99      29.522  -2.884   6.044  1.00  3.890          O  
ATOM   1401  CB  MET A  99      31.156  -1.247   3.939  1.00  5.450          C  
ATOM   1402  CG  MET A  99      32.325  -0.468   3.363  1.00  5.450          C  
ATOM   1403  SD  MET A  99      32.068   1.315   3.351  1.00  5.450          S  
ATOM   1404  CE  MET A  99      30.738   1.561   2.166  1.00  5.450          C  
ATOM   1405  H   MET A  99      32.548  -2.056   6.012  1.00  4.670          H  
ATOM   1406  HA  MET A  99      30.602   0.110   5.507  1.00  4.670          H  
ATOM   1407 1HB  MET A  99      31.416  -2.304   3.862  1.00  6.540          H  
ATOM   1408 2HB  MET A  99      30.283  -1.092   3.315  1.00  6.540          H  
ATOM   1409 1HG  MET A  99      33.215  -0.680   3.954  1.00  6.540          H  
ATOM   1410 2HG  MET A  99      32.510  -0.798   2.342  1.00  6.540          H  
ATOM   1411 1HE  MET A  99      30.519   2.626   2.084  1.00  6.540          H  
ATOM   1412 2HE  MET A  99      31.037   1.179   1.191  1.00  6.540          H  
ATOM   1413 3HE  MET A  99      29.849   1.044   2.502  1.00  6.540          H  
ATOM   1414  N   TYR A 100      28.384  -1.023   5.525  1.00  3.890          N  
ATOM   1415  CA  TYR A 100      27.085  -1.661   5.709  1.00  3.890          C  
ATOM   1416  C   TYR A 100      26.097  -1.274   4.613  1.00  3.890          C  
ATOM   1417  O   TYR A 100      25.967  -0.096   4.263  1.00  3.890          O  
ATOM   1418  CB  TYR A 100      26.536  -1.338   7.103  1.00  5.450          C  
ATOM   1419  CG  TYR A 100      25.161  -1.860   7.330  1.00  5.450          C  
ATOM   1420  CD1 TYR A 100      24.963  -3.198   7.550  1.00  5.450          C  
ATOM   1421  CD2 TYR A 100      24.093  -0.996   7.293  1.00  5.450          C  
ATOM   1422  CE1 TYR A 100      23.693  -3.686   7.708  1.00  5.450          C  
ATOM   1423  CE2 TYR A 100      22.818  -1.474   7.453  1.00  5.450          C  
ATOM   1424  CZ  TYR A 100      22.615  -2.825   7.649  1.00  5.450          C  
ATOM   1425  OH  TYR A 100      21.345  -3.337   7.795  1.00  5.450          O  
ATOM   1426  H   TYR A 100      28.455  -0.029   5.285  1.00  4.670          H  
ATOM   1427  HA  TYR A 100      27.224  -2.739   5.646  1.00  4.670          H  
ATOM   1428 1HB  TYR A 100      27.197  -1.756   7.862  1.00  6.540          H  
ATOM   1429 2HB  TYR A 100      26.524  -0.290   7.233  1.00  6.540          H  
ATOM   1430  HD1 TYR A 100      25.813  -3.875   7.583  1.00  6.540          H  
ATOM   1431  HD2 TYR A 100      24.263   0.061   7.126  1.00  6.540          H  
ATOM   1432  HE1 TYR A 100      23.534  -4.751   7.868  1.00  6.540          H  
ATOM   1433  HE2 TYR A 100      21.972  -0.796   7.410  1.00  6.540          H  
ATOM   1434  HH  TYR A 100      21.397  -4.302   7.790  1.00  6.540          H  
ATOM   1435  N   VAL A 101      25.409  -2.286   4.060  1.00  3.890          N  
ATOM   1436  CA  VAL A 101      24.451  -2.081   2.974  1.00  3.890          C  
ATOM   1437  C   VAL A 101      23.132  -1.515   3.482  1.00  3.890          C  
ATOM   1438  O   VAL A 101      22.460  -2.100   4.329  1.00  3.890          O  
ATOM   1439  CB  VAL A 101      24.231  -3.406   2.218  1.00  5.450          C  
ATOM   1440  CG1 VAL A 101      23.170  -3.242   1.131  1.00  5.450          C  
ATOM   1441  CG2 VAL A 101      25.554  -3.839   1.593  1.00  5.450          C  
ATOM   1442  H   VAL A 101      25.570  -3.229   4.390  1.00  4.670          H  
ATOM   1443  HA  VAL A 101      24.870  -1.370   2.274  1.00  4.670          H  
ATOM   1444  HB  VAL A 101      23.883  -4.164   2.917  1.00  6.540          H  
ATOM   1445 1HG1 VAL A 101      23.031  -4.188   0.610  1.00  6.540          H  
ATOM   1446 2HG1 VAL A 101      22.222  -2.943   1.569  1.00  6.540          H  
ATOM   1447 3HG1 VAL A 101      23.500  -2.487   0.418  1.00  6.540          H  
ATOM   1448 1HG2 VAL A 101      25.410  -4.779   1.073  1.00  6.540          H  
ATOM   1449 2HG2 VAL A 101      25.885  -3.081   0.889  1.00  6.540          H  
ATOM   1450 3HG2 VAL A 101      26.307  -3.967   2.366  1.00  6.540          H  
ATOM   1451  N   ARG A 102      22.761  -0.378   2.903  1.00  3.890          N  
ATOM   1452  CA  ARG A 102      21.603   0.416   3.299  1.00  3.890          C  
ATOM   1453  C   ARG A 102      20.674   0.759   2.165  1.00  3.890          C  
ATOM   1454  O   ARG A 102      20.131   1.874   2.102  1.00  3.890          O  
ATOM   1455  CB  ARG A 102      22.063   1.696   3.925  1.00  5.450          C  
ATOM   1456  CG  ARG A 102      22.861   1.483   5.125  1.00  5.450          C  
ATOM   1457  CD  ARG A 102      23.329   2.680   5.645  1.00  5.450          C  
ATOM   1458  NE  ARG A 102      22.275   3.450   6.196  1.00  5.450          N  
ATOM   1459  CZ  ARG A 102      22.392   4.701   6.586  1.00  5.450          C  
ATOM   1460  NH1 ARG A 102      23.511   5.319   6.478  1.00  5.450          N  
ATOM   1461  NH2 ARG A 102      21.360   5.321   7.082  1.00  5.450          N  
ATOM   1462  H   ARG A 102      23.352  -0.058   2.133  1.00  4.670          H  
ATOM   1463  HA  ARG A 102      21.042  -0.154   4.040  1.00  4.670          H  
ATOM   1464 1HB  ARG A 102      22.657   2.268   3.212  1.00  6.540          H  
ATOM   1465 2HB  ARG A 102      21.202   2.296   4.204  1.00  6.540          H  
ATOM   1466 1HG  ARG A 102      22.242   1.007   5.876  1.00  6.540          H  
ATOM   1467 2HG  ARG A 102      23.718   0.866   4.903  1.00  6.540          H  
ATOM   1468 1HD  ARG A 102      24.048   2.471   6.408  1.00  6.540          H  
ATOM   1469 2HD  ARG A 102      23.792   3.250   4.852  1.00  6.540          H  
ATOM   1470  HE  ARG A 102      21.351   3.022   6.304  1.00  6.540          H  
ATOM   1471 1HH1 ARG A 102      24.342   4.852   6.108  1.00  6.540          H  
ATOM   1472 2HH1 ARG A 102      23.549   6.289   6.807  1.00  6.540          H  
ATOM   1473 1HH2 ARG A 102      20.477   4.797   7.151  1.00  6.540          H  
ATOM   1474 2HH2 ARG A 102      21.484   6.308   7.383  1.00  6.540          H  
ATOM   1475  N   VAL A 103      20.479  -0.176   1.262  1.00  3.890          N  
ATOM   1476  CA  VAL A 103      19.590   0.096   0.162  1.00  3.890          C  
ATOM   1477  C   VAL A 103      18.225   0.438   0.715  1.00  3.890          C  
ATOM   1478  O   VAL A 103      17.665  -0.302   1.512  1.00  3.890          O  
ATOM   1479  CB  VAL A 103      19.531  -1.132  -0.772  1.00  5.450          C  
ATOM   1480  CG1 VAL A 103      18.460  -0.946  -1.827  1.00  5.450          C  
ATOM   1481  CG2 VAL A 103      20.899  -1.315  -1.450  1.00  5.450          C  
ATOM   1482  H   VAL A 103      20.940  -1.071   1.365  1.00  4.670          H  
ATOM   1483  HA  VAL A 103      19.957   0.954  -0.394  1.00  4.670          H  
ATOM   1484  HB  VAL A 103      19.304  -2.014  -0.196  1.00  6.540          H  
ATOM   1485 1HG1 VAL A 103      18.437  -1.814  -2.488  1.00  6.540          H  
ATOM   1486 2HG1 VAL A 103      17.492  -0.845  -1.361  1.00  6.540          H  
ATOM   1487 3HG1 VAL A 103      18.667  -0.057  -2.396  1.00  6.540          H  
ATOM   1488 1HG2 VAL A 103      20.871  -2.187  -2.101  1.00  6.540          H  
ATOM   1489 2HG2 VAL A 103      21.117  -0.452  -2.028  1.00  6.540          H  
ATOM   1490 3HG2 VAL A 103      21.671  -1.450  -0.701  1.00  6.540          H  
ATOM   1491  N   SER A 104      17.696   1.562   0.264  1.00  3.890          N  
ATOM   1492  CA  SER A 104      16.411   2.100   0.667  1.00  3.890          C  
ATOM   1493  C   SER A 104      15.286   1.367  -0.029  1.00  3.890          C  
ATOM   1494  O   SER A 104      15.530   0.451  -0.825  1.00  3.890          O  
ATOM   1495  CB  SER A 104      16.389   3.591   0.400  1.00  5.450          C  
ATOM   1496  OG  SER A 104      16.439   3.872  -0.969  1.00  5.450          O  
ATOM   1497  H   SER A 104      18.231   2.115  -0.391  1.00  4.670          H  
ATOM   1498  HA  SER A 104      16.294   1.954   1.734  1.00  4.670          H  
ATOM   1499 1HB  SER A 104      15.494   4.036   0.831  1.00  6.540          H  
ATOM   1500 2HB  SER A 104      17.245   4.046   0.896  1.00  6.540          H  
ATOM   1501  HG  SER A 104      16.497   4.844  -1.040  1.00  6.540          H  
ATOM   1502  N   TYR A 105      14.046   1.680   0.323  1.00  3.890          N  
ATOM   1503  CA  TYR A 105      12.944   1.050  -0.383  1.00  3.890          C  
ATOM   1504  C   TYR A 105      12.510   1.872  -1.621  1.00  3.890          C  
ATOM   1505  O   TYR A 105      12.620   3.093  -1.644  1.00  3.890          O  
ATOM   1506  CB  TYR A 105      11.812   0.741   0.605  1.00  5.450          C  
ATOM   1507  CG  TYR A 105      11.353   1.847   1.547  1.00  5.450          C  
ATOM   1508  CD1 TYR A 105      10.421   2.697   1.160  1.00  5.450          C  
ATOM   1509  CD2 TYR A 105      11.859   1.943   2.820  1.00  5.450          C  
ATOM   1510  CE1 TYR A 105       9.916   3.676   1.996  1.00  5.450          C  
ATOM   1511  CE2 TYR A 105      11.370   2.921   3.689  1.00  5.450          C  
ATOM   1512  CZ  TYR A 105      10.373   3.781   3.265  1.00  5.450          C  
ATOM   1513  OH  TYR A 105       9.830   4.736   4.119  1.00  5.450          O  
ATOM   1514  H   TYR A 105      13.871   2.381   1.027  1.00  4.670          H  
ATOM   1515  HA  TYR A 105      13.304   0.098  -0.749  1.00  4.670          H  
ATOM   1516 1HB  TYR A 105      10.941   0.410   0.039  1.00  6.540          H  
ATOM   1517 2HB  TYR A 105      12.105  -0.084   1.215  1.00  6.540          H  
ATOM   1518  HD1 TYR A 105      10.061   2.599   0.186  1.00  6.540          H  
ATOM   1519  HD2 TYR A 105      12.625   1.244   3.157  1.00  6.540          H  
ATOM   1520  HE1 TYR A 105       9.131   4.350   1.641  1.00  6.540          H  
ATOM   1521  HE2 TYR A 105      11.755   2.986   4.707  1.00  6.540          H  
ATOM   1522  HH  TYR A 105       8.980   5.108   3.732  1.00  6.540          H  
ATOM   1523  N   ALA A 106      11.971   1.190  -2.649  1.00  3.890          N  
ATOM   1524  CA  ALA A 106      11.463   1.796  -3.911  1.00  3.890          C  
ATOM   1525  C   ALA A 106      10.342   2.764  -3.674  1.00  3.890          C  
ATOM   1526  O   ALA A 106      10.098   3.687  -4.446  1.00  3.890          O  
ATOM   1527  CB  ALA A 106      10.973   0.733  -4.851  1.00  5.450          C  
ATOM   1528  H   ALA A 106      11.946   0.185  -2.564  1.00  4.670          H  
ATOM   1529  HA  ALA A 106      12.263   2.347  -4.387  1.00  4.670          H  
ATOM   1530 1HB  ALA A 106      10.623   1.207  -5.746  1.00  6.540          H  
ATOM   1531 2HB  ALA A 106      11.766   0.060  -5.095  1.00  6.540          H  
ATOM   1532 3HB  ALA A 106      10.168   0.195  -4.388  1.00  6.540          H  
ATOM   1533  N   ALA A 107       9.647   2.511  -2.609  1.00  3.890          N  
ATOM   1534  CA  ALA A 107       8.510   3.260  -2.164  1.00  3.890          C  
ATOM   1535  C   ALA A 107       8.921   4.528  -1.397  1.00  3.890          C  
ATOM   1536  O   ALA A 107       8.068   5.260  -0.905  1.00  3.890          O  
ATOM   1537  CB  ALA A 107       7.667   2.317  -1.346  1.00  5.450          C  
ATOM   1538  H   ALA A 107       9.942   1.710  -2.071  1.00  4.670          H  
ATOM   1539  HA  ALA A 107       7.953   3.603  -3.027  1.00  4.670          H  
ATOM   1540 1HB  ALA A 107       6.814   2.807  -0.977  1.00  6.540          H  
ATOM   1541 2HB  ALA A 107       7.373   1.467  -1.954  1.00  6.540          H  
ATOM   1542 3HB  ALA A 107       8.231   1.972  -0.556  1.00  6.540          H  
ATOM   1543  N   ASN A 108      10.225   4.774  -1.249  1.00  3.890          N  
ATOM   1544  CA  ASN A 108      10.725   5.942  -0.545  1.00  3.890          C  
ATOM   1545  C   ASN A 108      10.722   7.146  -1.505  1.00  3.890          C  
ATOM   1546  O   ASN A 108      11.421   7.106  -2.512  1.00  3.890          O  
ATOM   1547  CB  ASN A 108      12.137   5.714  -0.004  1.00  5.450          C  
ATOM   1548  CG  ASN A 108      12.609   6.844   0.904  1.00  5.450          C  
ATOM   1549  OD1 ASN A 108      12.373   8.035   0.640  1.00  5.450          O  
ATOM   1550  ND2 ASN A 108      13.264   6.483   1.993  1.00  5.450          N  
ATOM   1551  H   ASN A 108      10.919   4.138  -1.647  1.00  4.670          H  
ATOM   1552  HA  ASN A 108      10.070   6.114   0.295  1.00  4.670          H  
ATOM   1553 1HB  ASN A 108      12.192   4.784   0.539  1.00  6.540          H  
ATOM   1554 2HB  ASN A 108      12.831   5.632  -0.843  1.00  6.540          H  
ATOM   1555 1HD2 ASN A 108      13.595   7.191   2.667  1.00  6.540          H  
ATOM   1556 2HD2 ASN A 108      13.431   5.522   2.183  1.00  6.540          H  
ATOM   1557  N   PRO A 109       9.946   8.223  -1.249  1.00  3.890          N  
ATOM   1558  CA  PRO A 109       9.791   9.407  -2.099  1.00  3.890          C  
ATOM   1559  C   PRO A 109      11.091  10.211  -2.276  1.00  3.890          C  
ATOM   1560  O   PRO A 109      11.139  11.146  -3.078  1.00  3.890          O  
ATOM   1561  CB  PRO A 109       8.715  10.219  -1.360  1.00  5.830          C  
ATOM   1562  CG  PRO A 109       8.810   9.784   0.077  1.00  5.830          C  
ATOM   1563  CD  PRO A 109       9.177   8.318   0.026  1.00  5.830          C  
ATOM   1564  HA  PRO A 109       9.416   9.082  -3.081  1.00  4.670          H  
ATOM   1565 1HB  PRO A 109       8.902  11.293  -1.494  1.00  7.000          H  
ATOM   1566 2HB  PRO A 109       7.727  10.009  -1.798  1.00  7.000          H  
ATOM   1567 1HG  PRO A 109       9.556  10.395   0.610  1.00  7.000          H  
ATOM   1568 2HG  PRO A 109       7.842   9.953   0.581  1.00  7.000          H  
ATOM   1569 1HD  PRO A 109       9.800   8.123   0.910  1.00  7.000          H  
ATOM   1570 2HD  PRO A 109       8.270   7.683  -0.008  1.00  7.000          H  
ATOM   1571  N   SER A 110      12.095   9.902  -1.453  1.00  3.890          N  
ATOM   1572  CA  SER A 110      13.398  10.548  -1.440  1.00  3.890          C  
ATOM   1573  C   SER A 110      14.477   9.469  -1.523  1.00  3.890          C  
ATOM   1574  O   SER A 110      14.939   8.944  -0.510  1.00  3.890          O  
ATOM   1575  CB  SER A 110      13.561  11.341  -0.159  1.00  5.450          C  
ATOM   1576  OG  SER A 110      14.807  11.982  -0.098  1.00  5.450          O  
ATOM   1577  H   SER A 110      11.987   9.139  -0.793  1.00  4.670          H  
ATOM   1578  HA  SER A 110      13.490  11.203  -2.309  1.00  4.670          H  
ATOM   1579 1HB  SER A 110      12.763  12.080  -0.089  1.00  6.540          H  
ATOM   1580 2HB  SER A 110      13.456  10.666   0.693  1.00  6.540          H  
ATOM   1581  HG  SER A 110      14.877  12.326   0.797  1.00  6.540          H  
ATOM   1582  N   ILE A 111      14.883   9.136  -2.744  1.00  3.890          N  
ATOM   1583  CA  ILE A 111      15.803   8.042  -3.032  1.00  3.890          C  
ATOM   1584  C   ILE A 111      17.143   8.274  -2.368  1.00  3.890          C  
ATOM   1585  O   ILE A 111      17.808   7.317  -1.967  1.00  3.890          O  
ATOM   1586  CB  ILE A 111      15.951   7.789  -4.548  1.00  5.450          C  
ATOM   1587  CG1 ILE A 111      14.564   7.302  -5.168  1.00  5.450          C  
ATOM   1588  CG2 ILE A 111      17.111   6.783  -4.844  1.00  5.450          C  
ATOM   1589  CD1 ILE A 111      13.947   6.000  -4.603  1.00  5.450          C  
ATOM   1590  H   ILE A 111      14.551   9.710  -3.528  1.00  4.670          H  
ATOM   1591  HA  ILE A 111      15.400   7.138  -2.585  1.00  4.670          H  
ATOM   1592  HB  ILE A 111      16.173   8.739  -5.022  1.00  6.540          H  
ATOM   1593 1HG1 ILE A 111      13.843   8.090  -5.020  1.00  6.540          H  
ATOM   1594 2HG1 ILE A 111      14.706   7.161  -6.237  1.00  6.540          H  
ATOM   1595 1HG2 ILE A 111      17.218   6.631  -5.908  1.00  6.540          H  
ATOM   1596 2HG2 ILE A 111      18.046   7.172  -4.458  1.00  6.540          H  
ATOM   1597 3HG2 ILE A 111      16.909   5.838  -4.376  1.00  6.540          H  
ATOM   1598 1HD1 ILE A 111      13.005   5.797  -5.119  1.00  6.540          H  
ATOM   1599 2HD1 ILE A 111      14.611   5.179  -4.754  1.00  6.540          H  
ATOM   1600 3HD1 ILE A 111      13.733   6.099  -3.541  1.00  6.540          H  
ATOM   1601  N   ARG A 112      17.580   9.528  -2.291  1.00  3.890          N  
ATOM   1602  CA  ARG A 112      18.858   9.840  -1.659  1.00  3.890          C  
ATOM   1603  C   ARG A 112      18.901   9.504  -0.149  1.00  3.890          C  
ATOM   1604  O   ARG A 112      19.968   9.585   0.460  1.00  3.890          O  
ATOM   1605  CB  ARG A 112      19.214  11.307  -1.847  1.00  5.450          C  
ATOM   1606  CG  ARG A 112      19.543  11.696  -3.281  1.00  5.450          C  
ATOM   1607  CD  ARG A 112      19.776  13.154  -3.449  1.00  5.450          C  
ATOM   1608  NE  ARG A 112      18.557  13.927  -3.203  1.00  5.450          N  
ATOM   1609  CZ  ARG A 112      18.486  15.284  -3.197  1.00  5.450          C  
ATOM   1610  NH1 ARG A 112      19.562  16.010  -3.446  1.00  5.450          N  
ATOM   1611  NH2 ARG A 112      17.334  15.891  -2.935  1.00  5.450          N  
ATOM   1612  H   ARG A 112      17.001  10.299  -2.670  1.00  4.670          H  
ATOM   1613  HA  ARG A 112      19.624   9.245  -2.152  1.00  4.670          H  
ATOM   1614 1HB  ARG A 112      18.369  11.916  -1.524  1.00  6.540          H  
ATOM   1615 2HB  ARG A 112      20.065  11.565  -1.222  1.00  6.540          H  
ATOM   1616 1HG  ARG A 112      20.427  11.156  -3.618  1.00  6.540          H  
ATOM   1617 2HG  ARG A 112      18.708  11.433  -3.893  1.00  6.540          H  
ATOM   1618 1HD  ARG A 112      20.540  13.478  -2.745  1.00  6.540          H  
ATOM   1619 2HD  ARG A 112      20.105  13.349  -4.471  1.00  6.540          H  
ATOM   1620  HE  ARG A 112      17.688  13.388  -3.040  1.00  6.540          H  
ATOM   1621 1HH1 ARG A 112      20.444  15.564  -3.650  1.00  6.540          H  
ATOM   1622 2HH1 ARG A 112      19.507  17.019  -3.442  1.00  6.540          H  
ATOM   1623 1HH2 ARG A 112      16.506  15.351  -2.705  1.00  6.540          H  
ATOM   1624 2HH2 ARG A 112      17.286  16.898  -2.931  1.00  6.540          H  
ATOM   1625  N   GLU A 113      17.756   9.193   0.474  1.00  3.890          N  
ATOM   1626  CA  GLU A 113      17.735   8.837   1.883  1.00  3.890          C  
ATOM   1627  C   GLU A 113      18.150   7.377   2.053  1.00  3.890          C  
ATOM   1628  O   GLU A 113      17.589   6.475   1.436  1.00  3.890          O  
ATOM   1629  CB  GLU A 113      16.341   9.069   2.477  1.00  5.450          C  
ATOM   1630  CG  GLU A 113      16.227   8.797   3.973  1.00  5.450          C  
ATOM   1631  CD  GLU A 113      14.866   9.112   4.524  1.00  5.450          C  
ATOM   1632  OE1 GLU A 113      13.912   8.444   4.182  1.00  5.450          O  
ATOM   1633  OE2 GLU A 113      14.776  10.043   5.287  1.00  5.450          O  
ATOM   1634  H   GLU A 113      16.877   9.143  -0.049  1.00  4.670          H  
ATOM   1635  HA  GLU A 113      18.448   9.461   2.414  1.00  4.670          H  
ATOM   1636 1HB  GLU A 113      16.033  10.097   2.289  1.00  6.540          H  
ATOM   1637 2HB  GLU A 113      15.626   8.422   1.971  1.00  6.540          H  
ATOM   1638 1HG  GLU A 113      16.438   7.741   4.157  1.00  6.540          H  
ATOM   1639 2HG  GLU A 113      16.976   9.384   4.503  1.00  6.540          H  
ATOM   1640  N   TRP A 114      19.120   7.148   2.922  1.00  3.890          N  
ATOM   1641  CA  TRP A 114      19.640   5.813   3.188  1.00  3.890          C  
ATOM   1642  C   TRP A 114      18.763   5.083   4.196  1.00  3.890          C  
ATOM   1643  O   TRP A 114      18.140   5.713   5.052  1.00  3.890          O  
ATOM   1644  CB  TRP A 114      21.056   5.944   3.695  1.00  5.450          C  
ATOM   1645  CG  TRP A 114      22.013   6.450   2.680  1.00  5.450          C  
ATOM   1646  CD1 TRP A 114      21.963   6.265   1.330  1.00  5.450          C  
ATOM   1647  CD2 TRP A 114      23.166   7.279   2.925  1.00  5.450          C  
ATOM   1648  NE1 TRP A 114      23.012   6.884   0.735  1.00  5.450          N  
ATOM   1649  CE2 TRP A 114      23.763   7.512   1.692  1.00  5.450          C  
ATOM   1650  CE3 TRP A 114      23.736   7.838   4.083  1.00  5.450          C  
ATOM   1651  CZ2 TRP A 114      24.917   8.267   1.568  1.00  5.450          C  
ATOM   1652  CZ3 TRP A 114      24.891   8.594   3.964  1.00  5.450          C  
ATOM   1653  CH2 TRP A 114      25.469   8.800   2.737  1.00  5.450          C  
ATOM   1654  H   TRP A 114      19.536   7.938   3.394  1.00  4.670          H  
ATOM   1655  HA  TRP A 114      19.632   5.237   2.265  1.00  4.670          H  
ATOM   1656 1HB  TRP A 114      21.080   6.602   4.555  1.00  6.540          H  
ATOM   1657 2HB  TRP A 114      21.401   4.968   4.001  1.00  6.540          H  
ATOM   1658  HD1 TRP A 114      21.207   5.700   0.795  1.00  6.540          H  
ATOM   1659  HE1 TRP A 114      23.200   6.884  -0.249  1.00  6.540          H  
ATOM   1660  HE3 TRP A 114      23.287   7.680   5.060  1.00  6.540          H  
ATOM   1661  HZ2 TRP A 114      25.387   8.450   0.605  1.00  6.540          H  
ATOM   1662  HZ3 TRP A 114      25.329   9.015   4.873  1.00  6.540          H  
ATOM   1663  HH2 TRP A 114      26.376   9.398   2.676  1.00  6.540          H  
ATOM   1664  N   LEU A 115      18.703   3.756   4.098  1.00  3.890          N  
ATOM   1665  CA  LEU A 115      17.868   2.969   4.997  1.00  3.890          C  
ATOM   1666  C   LEU A 115      18.425   2.948   6.446  1.00  3.890          C  
ATOM   1667  O   LEU A 115      19.645   2.921   6.633  1.00  3.890          O  
ATOM   1668  CB  LEU A 115      17.803   1.509   4.504  1.00  5.450          C  
ATOM   1669  CG  LEU A 115      16.679   0.585   5.099  1.00  5.450          C  
ATOM   1670  CD1 LEU A 115      15.287   1.006   4.557  1.00  5.450          C  
ATOM   1671  CD2 LEU A 115      16.966  -0.842   4.764  1.00  5.450          C  
ATOM   1672  H   LEU A 115      19.245   3.265   3.376  1.00  4.670          H  
ATOM   1673  HA  LEU A 115      16.883   3.399   4.960  1.00  4.670          H  
ATOM   1674 1HB  LEU A 115      17.706   1.510   3.434  1.00  6.540          H  
ATOM   1675 2HB  LEU A 115      18.752   1.035   4.743  1.00  6.540          H  
ATOM   1676  HG  LEU A 115      16.663   0.688   6.173  1.00  6.540          H  
ATOM   1677 1HD1 LEU A 115      14.523   0.360   4.993  1.00  6.540          H  
ATOM   1678 2HD1 LEU A 115      15.061   2.031   4.804  1.00  6.540          H  
ATOM   1679 3HD1 LEU A 115      15.271   0.886   3.478  1.00  6.540          H  
ATOM   1680 1HD2 LEU A 115      16.198  -1.479   5.193  1.00  6.540          H  
ATOM   1681 2HD2 LEU A 115      16.968  -0.962   3.702  1.00  6.540          H  
ATOM   1682 3HD2 LEU A 115      17.939  -1.125   5.164  1.00  6.540          H  
ATOM   1683  N   PRO A 116      17.581   3.030   7.491  1.00  3.890          N  
ATOM   1684  CA  PRO A 116      17.944   2.805   8.886  1.00  3.890          C  
ATOM   1685  C   PRO A 116      18.459   1.382   8.992  1.00  3.890          C  
ATOM   1686  O   PRO A 116      18.044   0.537   8.207  1.00  3.890          O  
ATOM   1687  CB  PRO A 116      16.621   2.995   9.633  1.00  5.830          C  
ATOM   1688  CG  PRO A 116      15.790   3.881   8.727  1.00  5.830          C  
ATOM   1689  CD  PRO A 116      16.185   3.490   7.314  1.00  5.830          C  
ATOM   1690  HA  PRO A 116      18.706   3.537   9.195  1.00  4.670          H  
ATOM   1691 1HB  PRO A 116      16.158   2.012   9.819  1.00  7.000          H  
ATOM   1692 2HB  PRO A 116      16.807   3.448  10.619  1.00  7.000          H  
ATOM   1693 1HG  PRO A 116      14.719   3.719   8.925  1.00  7.000          H  
ATOM   1694 2HG  PRO A 116      15.994   4.942   8.941  1.00  7.000          H  
ATOM   1695 1HD  PRO A 116      15.543   2.682   6.962  1.00  7.000          H  
ATOM   1696 2HD  PRO A 116      16.137   4.397   6.687  1.00  7.000          H  
ATOM   1697  N   TRP A 117      19.344   1.088   9.945  1.00  3.890          N  
ATOM   1698  CA  TRP A 117      19.826  -0.290  10.050  1.00  3.890          C  
ATOM   1699  C   TRP A 117      18.575  -1.172  10.059  1.00  3.890          C  
ATOM   1700  O   TRP A 117      17.760  -1.123  10.979  1.00  3.890          O  
ATOM   1701  CB  TRP A 117      20.680  -0.413  11.333  1.00  5.450          C  
ATOM   1702  CG  TRP A 117      21.440  -1.712  11.568  1.00  5.450          C  
ATOM   1703  CD1 TRP A 117      22.580  -2.112  10.949  1.00  5.450          C  
ATOM   1704  CD2 TRP A 117      21.156  -2.722  12.541  1.00  5.450          C  
ATOM   1705  NE1 TRP A 117      23.004  -3.301  11.453  1.00  5.450          N  
ATOM   1706  CE2 TRP A 117      22.154  -3.691  12.429  1.00  5.450          C  
ATOM   1707  CE3 TRP A 117      20.175  -2.877  13.479  1.00  5.450          C  
ATOM   1708  CZ2 TRP A 117      22.180  -4.808  13.236  1.00  5.450          C  
ATOM   1709  CZ3 TRP A 117      20.190  -3.994  14.283  1.00  5.450          C  
ATOM   1710  CH2 TRP A 117      21.161  -4.935  14.172  1.00  5.450          C  
ATOM   1711  H   TRP A 117      19.671   1.802  10.576  1.00  4.670          H  
ATOM   1712  HA  TRP A 117      20.433  -0.536   9.182  1.00  4.670          H  
ATOM   1713 1HB  TRP A 117      21.405   0.391  11.345  1.00  6.540          H  
ATOM   1714 2HB  TRP A 117      20.035  -0.257  12.193  1.00  6.540          H  
ATOM   1715  HD1 TRP A 117      23.087  -1.568  10.172  1.00  6.540          H  
ATOM   1716  HE1 TRP A 117      23.833  -3.808  11.162  1.00  6.540          H  
ATOM   1717  HE3 TRP A 117      19.407  -2.136  13.585  1.00  6.540          H  
ATOM   1718  HZ2 TRP A 117      22.959  -5.575  13.160  1.00  6.540          H  
ATOM   1719  HZ3 TRP A 117      19.395  -4.105  15.020  1.00  6.540          H  
ATOM   1720  HH2 TRP A 117      21.133  -5.805  14.829  1.00  6.540          H  
ATOM   1721  N   GLN A 118      18.435  -2.024   9.043  1.00  3.890          N  
ATOM   1722  CA  GLN A 118      17.201  -2.793   8.856  1.00  3.890          C  
ATOM   1723  C   GLN A 118      16.841  -3.707   9.996  1.00  3.890          C  
ATOM   1724  O   GLN A 118      15.667  -3.935  10.298  1.00  3.890          O  
ATOM   1725  CB  GLN A 118      17.238  -3.587   7.556  1.00  5.450          C  
ATOM   1726  CG  GLN A 118      15.930  -4.327   7.260  1.00  5.450          C  
ATOM   1727  CD  GLN A 118      15.862  -4.836   5.852  1.00  5.450          C  
ATOM   1728  OE1 GLN A 118      16.288  -4.127   4.937  1.00  5.450          O  
ATOM   1729  NE2 GLN A 118      15.341  -6.038   5.655  1.00  5.450          N  
ATOM   1730  H   GLN A 118      19.162  -2.056   8.337  1.00  4.670          H  
ATOM   1731  HA  GLN A 118      16.391  -2.067   8.759  1.00  4.670          H  
ATOM   1732 1HB  GLN A 118      17.459  -2.924   6.734  1.00  6.540          H  
ATOM   1733 2HB  GLN A 118      18.037  -4.326   7.604  1.00  6.540          H  
ATOM   1734 1HG  GLN A 118      15.846  -5.185   7.929  1.00  6.540          H  
ATOM   1735 2HG  GLN A 118      15.092  -3.644   7.422  1.00  6.540          H  
ATOM   1736 1HE2 GLN A 118      15.281  -6.419   4.727  1.00  6.540          H  
ATOM   1737 2HE2 GLN A 118      15.007  -6.577   6.431  1.00  6.540          H  
ATOM   1738  N   ARG A 119      17.846  -4.231  10.649  1.00  3.890          N  
ATOM   1739  CA  ARG A 119      17.635  -5.209  11.683  1.00  3.890          C  
ATOM   1740  C   ARG A 119      17.213  -4.562  13.001  1.00  3.890          C  
ATOM   1741  O   ARG A 119      17.016  -5.250  13.999  1.00  3.890          O  
ATOM   1742  CB  ARG A 119      18.893  -6.012  11.872  1.00  5.450          C  
ATOM   1743  CG  ARG A 119      19.397  -6.795  10.710  1.00  5.450          C  
ATOM   1744  CD  ARG A 119      18.579  -7.914  10.327  1.00  5.450          C  
ATOM   1745  NE  ARG A 119      19.351  -8.752   9.434  1.00  5.450          N  
ATOM   1746  CZ  ARG A 119      18.925  -9.773   8.693  1.00  5.450          C  
ATOM   1747  NH1 ARG A 119      17.661 -10.152   8.672  1.00  5.450          N  
ATOM   1748  NH2 ARG A 119      19.842 -10.390   7.977  1.00  5.450          N  
ATOM   1749  H   ARG A 119      18.789  -3.974  10.387  1.00  4.670          H  
ATOM   1750  HA  ARG A 119      16.845  -5.877  11.356  1.00  4.670          H  
ATOM   1751 1HB  ARG A 119      19.669  -5.331  12.011  1.00  6.540          H  
ATOM   1752 2HB  ARG A 119      18.830  -6.660  12.751  1.00  6.540          H  
ATOM   1753 1HG  ARG A 119      19.489  -6.142   9.847  1.00  6.540          H  
ATOM   1754 2HG  ARG A 119      20.374  -7.186  10.959  1.00  6.540          H  
ATOM   1755 1HD  ARG A 119      18.306  -8.476  11.206  1.00  6.540          H  
ATOM   1756 2HD  ARG A 119      17.690  -7.569   9.804  1.00  6.540          H  
ATOM   1757  HE  ARG A 119      20.369  -8.559   9.375  1.00  6.540          H  
ATOM   1758 1HH1 ARG A 119      16.977  -9.666   9.228  1.00  6.540          H  
ATOM   1759 2HH1 ARG A 119      17.378 -10.932   8.096  1.00  6.540          H  
ATOM   1760 1HH2 ARG A 119      20.823 -10.039   8.053  1.00  6.540          H  
ATOM   1761 2HH2 ARG A 119      19.610 -11.172   7.391  1.00  6.540          H  
ATOM   1762  N   CYS A 120      17.019  -3.237  13.012  1.00  3.890          N  
ATOM   1763  CA  CYS A 120      16.576  -2.545  14.219  1.00  3.890          C  
ATOM   1764  C   CYS A 120      15.152  -2.953  14.559  1.00  3.890          C  
ATOM   1765  O   CYS A 120      14.698  -2.772  15.686  1.00  3.890          O  
ATOM   1766  CB  CYS A 120      16.650  -1.025  14.053  1.00  5.450          C  
ATOM   1767  SG  CYS A 120      15.500  -0.350  12.832  1.00  5.450          S  
ATOM   1768  H   CYS A 120      17.204  -2.685  12.170  1.00  4.670          H  
ATOM   1769  HA  CYS A 120      17.230  -2.830  15.046  1.00  4.670          H  
ATOM   1770 1HB  CYS A 120      16.440  -0.554  15.013  1.00  6.540          H  
ATOM   1771 2HB  CYS A 120      17.651  -0.732  13.756  1.00  6.540          H  
ATOM   1772  HG  CYS A 120      16.250  -0.683  11.758  1.00  6.540          H  
ATOM   1773  N   ASP A 121      14.462  -3.559  13.593  1.00  3.890          N  
ATOM   1774  CA  ASP A 121      13.105  -4.033  13.775  1.00  3.890          C  
ATOM   1775  C   ASP A 121      13.074  -5.488  14.254  1.00  3.890          C  
ATOM   1776  O   ASP A 121      12.005  -6.095  14.350  1.00  3.890          O  
ATOM   1777  CB  ASP A 121      12.329  -3.892  12.469  1.00  5.450          C  
ATOM   1778  CG  ASP A 121      12.069  -2.431  12.077  1.00  5.450          C  
ATOM   1779  OD1 ASP A 121      11.784  -1.627  12.938  1.00  5.450          O  
ATOM   1780  OD2 ASP A 121      12.172  -2.135  10.911  1.00  5.450          O  
ATOM   1781  H   ASP A 121      14.894  -3.650  12.667  1.00  4.670          H  
ATOM   1782  HA  ASP A 121      12.624  -3.414  14.532  1.00  4.670          H  
ATOM   1783 1HB  ASP A 121      12.896  -4.370  11.666  1.00  6.540          H  
ATOM   1784 2HB  ASP A 121      11.376  -4.411  12.552  1.00  6.540          H  
ATOM   1785  N   ILE A 122      14.248  -6.056  14.552  1.00  3.890          N  
ATOM   1786  CA  ILE A 122      14.350  -7.425  15.026  1.00  3.890          C  
ATOM   1787  C   ILE A 122      14.609  -7.469  16.529  1.00  3.890          C  
ATOM   1788  O   ILE A 122      15.544  -6.856  17.064  1.00  3.890          O  
ATOM   1789  CB  ILE A 122      15.462  -8.195  14.273  1.00  5.450          C  
ATOM   1790  CG1 ILE A 122      15.215  -8.133  12.726  1.00  5.450          C  
ATOM   1791  CG2 ILE A 122      15.584  -9.654  14.770  1.00  5.450          C  
ATOM   1792  CD1 ILE A 122      13.901  -8.707  12.216  1.00  5.450          C  
ATOM   1793  H   ILE A 122      15.115  -5.526  14.449  1.00  4.670          H  
ATOM   1794  HA  ILE A 122      13.401  -7.927  14.856  1.00  4.670          H  
ATOM   1795  HB  ILE A 122      16.415  -7.693  14.455  1.00  6.540          H  
ATOM   1796 1HG1 ILE A 122      15.243  -7.095  12.429  1.00  6.540          H  
ATOM   1797 2HG1 ILE A 122      16.029  -8.658  12.235  1.00  6.540          H  
ATOM   1798 1HG2 ILE A 122      16.389 -10.143  14.234  1.00  6.540          H  
ATOM   1799 2HG2 ILE A 122      15.807  -9.665  15.831  1.00  6.540          H  
ATOM   1800 3HG2 ILE A 122      14.654 -10.190  14.598  1.00  6.540          H  
ATOM   1801 1HD1 ILE A 122      13.861  -8.591  11.133  1.00  6.540          H  
ATOM   1802 2HD1 ILE A 122      13.825  -9.764  12.459  1.00  6.540          H  
ATOM   1803 3HD1 ILE A 122      13.060  -8.176  12.653  1.00  6.540          H  
ATOM   1804  N   GLY A 123      13.760  -8.228  17.212  1.00  3.890          N  
ATOM   1805  CA  GLY A 123      13.831  -8.406  18.654  1.00  3.890          C  
ATOM   1806  C   GLY A 123      12.625  -9.215  19.115  1.00  3.890          C  
ATOM   1807  O   GLY A 123      11.760  -9.553  18.311  1.00  3.890          O  
ATOM   1808  H   GLY A 123      13.019  -8.692  16.702  1.00  4.670          H  
ATOM   1809 1HA  GLY A 123      14.757  -8.915  18.924  1.00  4.670          H  
ATOM   1810 2HA  GLY A 123      13.838  -7.433  19.144  1.00  4.670          H  
ATOM   1811  N   GLY A 124      12.584  -9.568  20.402  1.00  3.890          N  
ATOM   1812  CA  GLY A 124      11.469 -10.343  20.972  1.00  3.890          C  
ATOM   1813  C   GLY A 124      11.602 -11.853  20.747  1.00  3.890          C  
ATOM   1814  O   GLY A 124      10.738 -12.635  21.147  1.00  3.890          O  
ATOM   1815  H   GLY A 124      13.333  -9.268  21.015  1.00  4.670          H  
ATOM   1816 1HA  GLY A 124      11.408 -10.145  22.042  1.00  4.670          H  
ATOM   1817 2HA  GLY A 124      10.533  -9.995  20.536  1.00  4.670          H  
ATOM   1818  N   SER A 125      12.683 -12.245  20.095  1.00  3.890          N  
ATOM   1819  CA  SER A 125      12.975 -13.629  19.765  1.00  3.890          C  
ATOM   1820  C   SER A 125      13.738 -14.309  20.877  1.00  3.890          C  
ATOM   1821  O   SER A 125      14.393 -13.657  21.689  1.00  3.890          O  
ATOM   1822  CB  SER A 125      13.789 -13.755  18.503  1.00  5.450          C  
ATOM   1823  OG  SER A 125      14.107 -15.110  18.295  1.00  5.450          O  
ATOM   1824  H   SER A 125      13.337 -11.534  19.813  1.00  4.670          H  
ATOM   1825  HA  SER A 125      12.031 -14.158  19.625  1.00  4.670          H  
ATOM   1826 1HB  SER A 125      13.231 -13.364  17.655  1.00  6.540          H  
ATOM   1827 2HB  SER A 125      14.709 -13.173  18.599  1.00  6.540          H  
ATOM   1828  HG  SER A 125      14.741 -15.140  17.548  1.00  6.540          H  
ATOM   1829  N   PHE A 126      13.660 -15.634  20.915  1.00  3.890          N  
ATOM   1830  CA  PHE A 126      14.432 -16.415  21.875  1.00  3.890          C  
ATOM   1831  C   PHE A 126      15.805 -16.754  21.286  1.00  3.890          C  
ATOM   1832  O   PHE A 126      16.646 -17.377  21.942  1.00  3.890          O  
ATOM   1833  CB  PHE A 126      13.675 -17.684  22.268  1.00  5.450          C  
ATOM   1834  CG  PHE A 126      13.351 -18.583  21.121  1.00  5.450          C  
ATOM   1835  CD1 PHE A 126      14.260 -19.541  20.694  1.00  5.450          C  
ATOM   1836  CD2 PHE A 126      12.147 -18.464  20.450  1.00  5.450          C  
ATOM   1837  CE1 PHE A 126      13.965 -20.366  19.631  1.00  5.450          C  
ATOM   1838  CE2 PHE A 126      11.856 -19.284  19.385  1.00  5.450          C  
ATOM   1839  CZ  PHE A 126      12.766 -20.236  18.975  1.00  5.450          C  
ATOM   1840  H   PHE A 126      13.084 -16.107  20.230  1.00  4.670          H  
ATOM   1841  HA  PHE A 126      14.584 -15.813  22.772  1.00  4.670          H  
ATOM   1842 1HB  PHE A 126      14.269 -18.250  22.985  1.00  6.540          H  
ATOM   1843 2HB  PHE A 126      12.744 -17.412  22.761  1.00  6.540          H  
ATOM   1844  HD1 PHE A 126      15.219 -19.640  21.214  1.00  6.540          H  
ATOM   1845  HD2 PHE A 126      11.422 -17.714  20.774  1.00  6.540          H  
ATOM   1846  HE1 PHE A 126      14.687 -21.116  19.307  1.00  6.540          H  
ATOM   1847  HE2 PHE A 126      10.905 -19.182  18.863  1.00  6.540          H  
ATOM   1848  HZ  PHE A 126      12.533 -20.885  18.132  1.00  6.540          H  
ATOM   1849  N   THR A 127      16.003 -16.354  20.031  1.00  3.890          N  
ATOM   1850  CA  THR A 127      17.225 -16.573  19.279  1.00  3.890          C  
ATOM   1851  C   THR A 127      18.004 -15.270  19.215  1.00  3.890          C  
ATOM   1852  O   THR A 127      17.479 -14.206  19.537  1.00  3.890          O  
ATOM   1853  CB  THR A 127      16.919 -17.013  17.830  1.00  5.450          C  
ATOM   1854  OG1 THR A 127      16.306 -15.918  17.103  1.00  5.450          O  
ATOM   1855  CG2 THR A 127      15.947 -18.165  17.858  1.00  5.450          C  
ATOM   1856  H   THR A 127      15.250 -15.855  19.571  1.00  4.670          H  
ATOM   1857  HA  THR A 127      17.831 -17.327  19.780  1.00  4.670          H  
ATOM   1858  HB  THR A 127      17.837 -17.315  17.330  1.00  6.540          H  
ATOM   1859  HG1 THR A 127      16.998 -15.272  16.847  1.00  6.540          H  
ATOM   1860 1HG2 THR A 127      15.723 -18.478  16.841  1.00  6.540          H  
ATOM   1861 2HG2 THR A 127      16.390 -18.993  18.406  1.00  6.540          H  
ATOM   1862 3HG2 THR A 127      15.027 -17.857  18.345  1.00  6.540          H  
ATOM   1863  N   LYS A 128      19.257 -15.340  18.785  1.00  3.890          N  
ATOM   1864  CA  LYS A 128      20.055 -14.134  18.587  1.00  3.890          C  
ATOM   1865  C   LYS A 128      19.449 -13.287  17.471  1.00  3.890          C  
ATOM   1866  O   LYS A 128      19.104 -13.825  16.413  1.00  3.890          O  
ATOM   1867  CB  LYS A 128      21.500 -14.521  18.247  1.00  5.450          C  
ATOM   1868  CG  LYS A 128      22.479 -13.358  18.093  1.00  5.450          C  
ATOM   1869  CD  LYS A 128      23.899 -13.869  17.840  1.00  5.450          C  
ATOM   1870  CE  LYS A 128      24.884 -12.725  17.630  1.00  5.450          C  
ATOM   1871  NZ  LYS A 128      26.274 -13.227  17.393  1.00  5.450          N  
ATOM   1872  H   LYS A 128      19.653 -16.243  18.566  1.00  4.670          H  
ATOM   1873  HA  LYS A 128      20.040 -13.541  19.503  1.00  4.670          H  
ATOM   1874 1HB  LYS A 128      21.889 -15.181  19.021  1.00  6.540          H  
ATOM   1875 2HB  LYS A 128      21.509 -15.077  17.310  1.00  6.540          H  
ATOM   1876 1HG  LYS A 128      22.176 -12.732  17.250  1.00  6.540          H  
ATOM   1877 2HG  LYS A 128      22.465 -12.749  18.996  1.00  6.540          H  
ATOM   1878 1HD  LYS A 128      24.228 -14.467  18.691  1.00  6.540          H  
ATOM   1879 2HD  LYS A 128      23.898 -14.501  16.952  1.00  6.540          H  
ATOM   1880 1HE  LYS A 128      24.567 -12.136  16.767  1.00  6.540          H  
ATOM   1881 2HE  LYS A 128      24.884 -12.086  18.512  1.00  6.540          H  
ATOM   1882 1HZ  LYS A 128      26.899 -12.445  17.257  1.00  6.540          H  
ATOM   1883 2HZ  LYS A 128      26.580 -13.765  18.193  1.00  6.540          H  
ATOM   1884 3HZ  LYS A 128      26.288 -13.813  16.570  1.00  6.540          H  
ATOM   1885  N   GLU A 129      19.324 -11.974  17.680  1.00  3.890          N  
ATOM   1886  CA  GLU A 129      18.816 -11.114  16.620  1.00  3.890          C  
ATOM   1887  C   GLU A 129      19.752 -11.199  15.428  1.00  3.890          C  
ATOM   1888  O   GLU A 129      20.976 -11.106  15.586  1.00  3.890          O  
ATOM   1889  CB  GLU A 129      18.713  -9.664  17.086  1.00  5.450          C  
ATOM   1890  CG  GLU A 129      17.697  -9.403  18.208  1.00  5.450          C  
ATOM   1891  CD  GLU A 129      18.249  -9.605  19.603  1.00  5.450          C  
ATOM   1892  OE1 GLU A 129      19.163 -10.385  19.766  1.00  5.450          O  
ATOM   1893  OE2 GLU A 129      17.794  -8.923  20.492  1.00  5.450          O  
ATOM   1894  H   GLU A 129      19.573 -11.565  18.586  1.00  4.670          H  
ATOM   1895  HA  GLU A 129      17.831 -11.468  16.319  1.00  4.670          H  
ATOM   1896 1HB  GLU A 129      19.690  -9.340  17.426  1.00  6.540          H  
ATOM   1897 2HB  GLU A 129      18.440  -9.030  16.238  1.00  6.540          H  
ATOM   1898 1HG  GLU A 129      17.341  -8.379  18.118  1.00  6.540          H  
ATOM   1899 2HG  GLU A 129      16.846 -10.066  18.065  1.00  6.540          H  
ATOM   1900  N   ALA A 130      19.189 -11.306  14.233  1.00  3.890          N  
ATOM   1901  CA  ALA A 130      20.018 -11.415  13.052  1.00  3.890          C  
ATOM   1902  C   ALA A 130      20.988 -10.251  12.957  1.00  3.890          C  
ATOM   1903  O   ALA A 130      20.622  -9.092  13.157  1.00  3.890          O  
ATOM   1904  CB  ALA A 130      19.153 -11.492  11.815  1.00  5.450          C  
ATOM   1905  H   ALA A 130      18.184 -11.360  14.159  1.00  4.670          H  
ATOM   1906  HA  ALA A 130      20.603 -12.332  13.131  1.00  4.670          H  
ATOM   1907 1HB  ALA A 130      19.793 -11.599  10.937  1.00  6.540          H  
ATOM   1908 2HB  ALA A 130      18.489 -12.354  11.892  1.00  6.540          H  
ATOM   1909 3HB  ALA A 130      18.568 -10.602  11.732  1.00  6.540          H  
ATOM   1910  N   ASP A 131      22.230 -10.606  12.639  1.00  3.890          N  
ATOM   1911  CA  ASP A 131      23.405  -9.754  12.460  1.00  3.890          C  
ATOM   1912  C   ASP A 131      23.913  -9.026  13.723  1.00  3.890          C  
ATOM   1913  O   ASP A 131      24.884  -8.274  13.644  1.00  3.890          O  
ATOM   1914  CB  ASP A 131      23.148  -8.742  11.344  1.00  5.450          C  
ATOM   1915  CG  ASP A 131      22.828  -9.442   9.993  1.00  5.450          C  
ATOM   1916  OD1 ASP A 131      23.223 -10.578   9.827  1.00  5.450          O  
ATOM   1917  OD2 ASP A 131      22.214  -8.828   9.128  1.00  5.450          O  
ATOM   1918  H   ASP A 131      22.388 -11.593  12.492  1.00  4.670          H  
ATOM   1919  HA  ASP A 131      24.217 -10.398  12.120  1.00  4.670          H  
ATOM   1920 1HB  ASP A 131      22.335  -8.086  11.628  1.00  6.540          H  
ATOM   1921 2HB  ASP A 131      24.031  -8.117  11.214  1.00  6.540          H  
ATOM   1922  N   GLY A 132      23.308  -9.277  14.888  1.00  3.890          N  
ATOM   1923  CA  GLY A 132      23.775  -8.735  16.168  1.00  3.890          C  
ATOM   1924  C   GLY A 132      24.025  -7.219  16.176  1.00  3.890          C  
ATOM   1925  O   GLY A 132      23.343  -6.447  15.515  1.00  3.890          O  
ATOM   1926  H   GLY A 132      22.500  -9.911  14.920  1.00  4.670          H  
ATOM   1927 1HA  GLY A 132      23.033  -8.978  16.931  1.00  4.670          H  
ATOM   1928 2HA  GLY A 132      24.690  -9.250  16.452  1.00  4.670          H  
ATOM   1929  N   GLU A 133      25.027  -6.803  16.963  1.00  3.890          N  
ATOM   1930  CA  GLU A 133      25.541  -5.418  17.115  1.00  3.890          C  
ATOM   1931  C   GLU A 133      24.579  -4.349  17.657  1.00  3.890          C  
ATOM   1932  O   GLU A 133      24.862  -3.722  18.680  1.00  3.890          O  
ATOM   1933  CB  GLU A 133      26.146  -4.895  15.794  1.00  5.450          C  
ATOM   1934  CG  GLU A 133      27.455  -5.597  15.375  1.00  5.450          C  
ATOM   1935  CD  GLU A 133      28.138  -5.003  14.125  1.00  5.450          C  
ATOM   1936  OE1 GLU A 133      27.587  -4.122  13.503  1.00  5.450          O  
ATOM   1937  OE2 GLU A 133      29.229  -5.432  13.822  1.00  5.450          O  
ATOM   1938  H   GLU A 133      25.508  -7.519  17.489  1.00  4.670          H  
ATOM   1939  HA  GLU A 133      26.367  -5.472  17.822  1.00  4.670          H  
ATOM   1940 1HB  GLU A 133      25.427  -5.010  14.981  1.00  6.540          H  
ATOM   1941 2HB  GLU A 133      26.357  -3.831  15.891  1.00  6.540          H  
ATOM   1942 1HG  GLU A 133      28.154  -5.557  16.208  1.00  6.540          H  
ATOM   1943 2HG  GLU A 133      27.224  -6.647  15.183  1.00  6.540          H  
ATOM   1944  N   LEU A 134      23.458  -4.147  16.974  1.00  3.890          N  
ATOM   1945  CA  LEU A 134      22.494  -3.104  17.326  1.00  3.890          C  
ATOM   1946  C   LEU A 134      21.036  -3.576  17.418  1.00  3.890          C  
ATOM   1947  O   LEU A 134      20.153  -2.853  16.958  1.00  3.890          O  
ATOM   1948  CB  LEU A 134      22.544  -2.014  16.254  1.00  5.450          C  
ATOM   1949  CG  LEU A 134      23.853  -1.290  16.036  1.00  5.450          C  
ATOM   1950  CD1 LEU A 134      23.735  -0.522  14.770  1.00  5.450          C  
ATOM   1951  CD2 LEU A 134      24.154  -0.355  17.188  1.00  5.450          C  
ATOM   1952  H   LEU A 134      23.298  -4.756  16.169  1.00  4.670          H  
ATOM   1953  HA  LEU A 134      22.787  -2.686  18.276  1.00  4.670          H  
ATOM   1954 1HB  LEU A 134      22.304  -2.462  15.316  1.00  6.540          H  
ATOM   1955 2HB  LEU A 134      21.788  -1.264  16.481  1.00  6.540          H  
ATOM   1956  HG  LEU A 134      24.659  -2.007  15.922  1.00  6.540          H  
ATOM   1957 1HD1 LEU A 134      24.665  -0.023  14.603  1.00  6.540          H  
ATOM   1958 2HD1 LEU A 134      23.533  -1.199  13.939  1.00  6.540          H  
ATOM   1959 3HD1 LEU A 134      22.930   0.210  14.842  1.00  6.540          H  
ATOM   1960 1HD2 LEU A 134      25.088   0.172  16.994  1.00  6.540          H  
ATOM   1961 2HD2 LEU A 134      23.348   0.360  17.281  1.00  6.540          H  
ATOM   1962 3HD2 LEU A 134      24.247  -0.920  18.115  1.00  6.540          H  
ATOM   1963  N   PRO A 135      20.722  -4.680  18.110  1.00  3.890          N  
ATOM   1964  CA  PRO A 135      19.416  -5.338  18.135  1.00  3.890          C  
ATOM   1965  C   PRO A 135      18.348  -4.385  18.640  1.00  3.890          C  
ATOM   1966  O   PRO A 135      18.662  -3.523  19.454  1.00  3.890          O  
ATOM   1967  CB  PRO A 135      19.651  -6.470  19.139  1.00  5.830          C  
ATOM   1968  CG  PRO A 135      20.838  -6.026  19.970  1.00  5.830          C  
ATOM   1969  CD  PRO A 135      21.704  -5.277  19.021  1.00  5.830          C  
ATOM   1970  HA  PRO A 135      19.168  -5.727  17.134  1.00  4.670          H  
ATOM   1971 1HB  PRO A 135      18.742  -6.643  19.735  1.00  7.000          H  
ATOM   1972 2HB  PRO A 135      19.860  -7.390  18.608  1.00  7.000          H  
ATOM   1973 1HG  PRO A 135      20.501  -5.400  20.812  1.00  7.000          H  
ATOM   1974 2HG  PRO A 135      21.339  -6.903  20.408  1.00  7.000          H  
ATOM   1975 1HD  PRO A 135      22.284  -4.517  19.561  1.00  7.000          H  
ATOM   1976 2HD  PRO A 135      22.338  -5.995  18.488  1.00  7.000          H  
ATOM   1977  N   GLY A 136      17.094  -4.548  18.204  1.00  3.890          N  
ATOM   1978  CA  GLY A 136      15.938  -3.680  18.526  1.00  3.890          C  
ATOM   1979  C   GLY A 136      15.767  -3.079  19.943  1.00  3.890          C  
ATOM   1980  O   GLY A 136      14.823  -2.323  20.176  1.00  3.890          O  
ATOM   1981  H   GLY A 136      16.872  -5.337  17.584  1.00  4.670          H  
ATOM   1982 1HA  GLY A 136      15.957  -2.850  17.819  1.00  4.670          H  
ATOM   1983 2HA  GLY A 136      15.033  -4.234  18.275  1.00  4.670          H  
ATOM   1984  N   GLY A 137      16.633  -3.412  20.900  1.00  3.890          N  
ATOM   1985  CA  GLY A 137      16.574  -2.831  22.238  1.00  3.890          C  
ATOM   1986  C   GLY A 137      17.480  -1.597  22.327  1.00  3.890          C  
ATOM   1987  O   GLY A 137      17.527  -0.912  23.354  1.00  3.890          O  
ATOM   1988  H   GLY A 137      17.394  -4.037  20.655  1.00  4.670          H  
ATOM   1989 1HA  GLY A 137      15.547  -2.555  22.476  1.00  4.670          H  
ATOM   1990 2HA  GLY A 137      16.890  -3.573  22.968  1.00  4.670          H  
ATOM   1991  N   VAL A 138      18.192  -1.328  21.234  1.00  3.890          N  
ATOM   1992  CA  VAL A 138      19.132  -0.222  21.118  1.00  3.890          C  
ATOM   1993  C   VAL A 138      18.481   1.072  20.647  1.00  3.890          C  
ATOM   1994  O   VAL A 138      17.858   1.140  19.586  1.00  3.890          O  
ATOM   1995  CB  VAL A 138      20.285  -0.629  20.171  1.00  5.450          C  
ATOM   1996  CG1 VAL A 138      21.243   0.528  19.933  1.00  5.450          C  
ATOM   1997  CG2 VAL A 138      21.045  -1.791  20.813  1.00  5.450          C  
ATOM   1998  H   VAL A 138      18.096  -1.978  20.451  1.00  4.670          H  
ATOM   1999  HA  VAL A 138      19.559  -0.043  22.104  1.00  4.670          H  
ATOM   2000  HB  VAL A 138      19.873  -0.938  19.204  1.00  6.540          H  
ATOM   2001 1HG1 VAL A 138      22.038   0.201  19.273  1.00  6.540          H  
ATOM   2002 2HG1 VAL A 138      20.714   1.361  19.472  1.00  6.540          H  
ATOM   2003 3HG1 VAL A 138      21.663   0.842  20.875  1.00  6.540          H  
ATOM   2004 1HG2 VAL A 138      21.848  -2.096  20.177  1.00  6.540          H  
ATOM   2005 2HG2 VAL A 138      21.449  -1.473  21.770  1.00  6.540          H  
ATOM   2006 3HG2 VAL A 138      20.377  -2.631  20.971  1.00  6.540          H  
ATOM   2007  N   ASN A 139      18.657   2.113  21.445  1.00  3.890          N  
ATOM   2008  CA  ASN A 139      18.102   3.423  21.170  1.00  3.890          C  
ATOM   2009  C   ASN A 139      19.072   4.344  20.442  1.00  3.890          C  
ATOM   2010  O   ASN A 139      20.226   3.976  20.158  1.00  3.890          O  
ATOM   2011  CB  ASN A 139      17.624   4.042  22.474  1.00  5.450          C  
ATOM   2012  CG  ASN A 139      18.756   4.275  23.471  1.00  5.450          C  
ATOM   2013  OD1 ASN A 139      19.954   4.289  23.117  1.00  5.450          O  
ATOM   2014  ND2 ASN A 139      18.388   4.449  24.720  1.00  5.450          N  
ATOM   2015  H   ASN A 139      19.189   1.975  22.295  1.00  4.670          H  
ATOM   2016  HA  ASN A 139      17.237   3.293  20.517  1.00  4.670          H  
ATOM   2017 1HB  ASN A 139      17.127   4.990  22.278  1.00  6.540          H  
ATOM   2018 2HB  ASN A 139      16.889   3.380  22.933  1.00  6.540          H  
ATOM   2019 1HD2 ASN A 139      19.077   4.606  25.431  1.00  6.540          H  
ATOM   2020 2HD2 ASN A 139      17.417   4.428  24.968  1.00  6.540          H  
ATOM   2021  N   LEU A 140      18.614   5.568  20.191  1.00  3.890          N  
ATOM   2022  CA  LEU A 140      19.452   6.537  19.523  1.00  3.890          C  
ATOM   2023  C   LEU A 140      20.588   6.991  20.395  1.00  3.890          C  
ATOM   2024  O   LEU A 140      21.694   7.125  19.907  1.00  3.890          O  
ATOM   2025  CB  LEU A 140      18.666   7.763  19.069  1.00  5.450          C  
ATOM   2026  CG  LEU A 140      18.066   7.702  17.660  1.00  5.450          C  
ATOM   2027  CD1 LEU A 140      17.017   6.581  17.561  1.00  5.450          C  
ATOM   2028  CD2 LEU A 140      17.481   9.070  17.327  1.00  5.450          C  
ATOM   2029  H   LEU A 140      17.666   5.814  20.438  1.00  4.670          H  
ATOM   2030  HA  LEU A 140      19.879   6.068  18.644  1.00  4.670          H  
ATOM   2031 1HB  LEU A 140      17.854   7.934  19.771  1.00  6.540          H  
ATOM   2032 2HB  LEU A 140      19.333   8.627  19.107  1.00  6.540          H  
ATOM   2033  HG  LEU A 140      18.851   7.472  16.951  1.00  6.540          H  
ATOM   2034 1HD1 LEU A 140      16.616   6.557  16.547  1.00  6.540          H  
ATOM   2035 2HD1 LEU A 140      17.467   5.617  17.781  1.00  6.540          H  
ATOM   2036 3HD1 LEU A 140      16.207   6.773  18.263  1.00  6.540          H  
ATOM   2037 1HD2 LEU A 140      17.071   9.055  16.318  1.00  6.540          H  
ATOM   2038 2HD2 LEU A 140      16.690   9.315  18.034  1.00  6.540          H  
ATOM   2039 3HD2 LEU A 140      18.269   9.826  17.384  1.00  6.540          H  
ATOM   2040  N   ASP A 141      20.389   7.146  21.699  1.00  3.890          N  
ATOM   2041  CA  ASP A 141      21.489   7.647  22.520  1.00  3.890          C  
ATOM   2042  C   ASP A 141      22.737   6.782  22.344  1.00  3.890          C  
ATOM   2043  O   ASP A 141      23.859   7.306  22.253  1.00  3.890          O  
ATOM   2044  CB  ASP A 141      21.093   7.653  23.993  1.00  5.450          C  
ATOM   2045  CG  ASP A 141      20.052   8.700  24.345  1.00  5.450          C  
ATOM   2046  OD1 ASP A 141      19.805   9.586  23.561  1.00  5.450          O  
ATOM   2047  OD2 ASP A 141      19.492   8.584  25.403  1.00  5.450          O  
ATOM   2048  H   ASP A 141      19.473   6.998  22.095  1.00  4.670          H  
ATOM   2049  HA  ASP A 141      21.723   8.665  22.206  1.00  4.670          H  
ATOM   2050 1HB  ASP A 141      20.705   6.675  24.265  1.00  6.540          H  
ATOM   2051 2HB  ASP A 141      21.980   7.826  24.601  1.00  6.540          H  
ATOM   2052  N   SER A 142      22.542   5.459  22.284  1.00  3.890          N  
ATOM   2053  CA  SER A 142      23.636   4.521  22.074  1.00  3.890          C  
ATOM   2054  C   SER A 142      24.269   4.700  20.692  1.00  3.890          C  
ATOM   2055  O   SER A 142      25.498   4.814  20.567  1.00  3.890          O  
ATOM   2056  CB  SER A 142      23.129   3.108  22.231  1.00  5.450          C  
ATOM   2057  OG  SER A 142      24.153   2.176  22.017  1.00  5.450          O  
ATOM   2058  H   SER A 142      21.596   5.096  22.429  1.00  4.670          H  
ATOM   2059  HA  SER A 142      24.399   4.707  22.828  1.00  4.670          H  
ATOM   2060 1HB  SER A 142      22.715   2.982  23.230  1.00  6.540          H  
ATOM   2061 2HB  SER A 142      22.321   2.946  21.523  1.00  6.540          H  
ATOM   2062  HG  SER A 142      23.780   1.320  22.228  1.00  6.540          H  
ATOM   2063  N   MET A 143      23.421   4.751  19.653  1.00  3.890          N  
ATOM   2064  CA  MET A 143      23.892   4.909  18.277  1.00  3.890          C  
ATOM   2065  C   MET A 143      24.571   6.256  18.032  1.00  3.890          C  
ATOM   2066  O   MET A 143      25.508   6.343  17.235  1.00  3.890          O  
ATOM   2067  CB  MET A 143      22.733   4.674  17.319  1.00  5.450          C  
ATOM   2068  CG  MET A 143      22.322   3.225  17.266  1.00  5.450          C  
ATOM   2069  SD  MET A 143      21.087   2.838  16.022  1.00  5.450          S  
ATOM   2070  CE  MET A 143      19.587   3.393  16.846  1.00  5.450          C  
ATOM   2071  H   MET A 143      22.416   4.639  19.836  1.00  4.670          H  
ATOM   2072  HA  MET A 143      24.639   4.139  18.095  1.00  4.670          H  
ATOM   2073 1HB  MET A 143      21.886   5.276  17.626  1.00  6.540          H  
ATOM   2074 2HB  MET A 143      23.015   4.978  16.320  1.00  6.540          H  
ATOM   2075 1HG  MET A 143      23.208   2.636  17.061  1.00  6.540          H  
ATOM   2076 2HG  MET A 143      21.938   2.937  18.238  1.00  6.540          H  
ATOM   2077 1HE  MET A 143      18.728   3.212  16.201  1.00  6.540          H  
ATOM   2078 2HE  MET A 143      19.456   2.842  17.783  1.00  6.540          H  
ATOM   2079 3HE  MET A 143      19.655   4.447  17.056  1.00  6.540          H  
ATOM   2080  N   VAL A 144      24.112   7.303  18.705  1.00  3.890          N  
ATOM   2081  CA  VAL A 144      24.713   8.619  18.594  1.00  3.890          C  
ATOM   2082  C   VAL A 144      26.084   8.597  19.253  1.00  3.890          C  
ATOM   2083  O   VAL A 144      27.068   9.033  18.656  1.00  3.890          O  
ATOM   2084  CB  VAL A 144      23.808   9.710  19.223  1.00  5.450          C  
ATOM   2085  CG1 VAL A 144      24.536  11.052  19.257  1.00  5.450          C  
ATOM   2086  CG2 VAL A 144      22.524   9.868  18.394  1.00  5.450          C  
ATOM   2087  H   VAL A 144      23.306   7.166  19.303  1.00  4.670          H  
ATOM   2088  HA  VAL A 144      24.855   8.857  17.548  1.00  4.670          H  
ATOM   2089  HB  VAL A 144      23.556   9.416  20.246  1.00  6.540          H  
ATOM   2090 1HG1 VAL A 144      23.884  11.802  19.703  1.00  6.540          H  
ATOM   2091 2HG1 VAL A 144      25.447  10.978  19.850  1.00  6.540          H  
ATOM   2092 3HG1 VAL A 144      24.791  11.352  18.239  1.00  6.540          H  
ATOM   2093 1HG2 VAL A 144      21.883  10.627  18.841  1.00  6.540          H  
ATOM   2094 2HG2 VAL A 144      22.794  10.169  17.408  1.00  6.540          H  
ATOM   2095 3HG2 VAL A 144      21.984   8.934  18.345  1.00  6.540          H  
ATOM   2096  N   THR A 145      26.166   8.047  20.462  1.00  3.890          N  
ATOM   2097  CA  THR A 145      27.407   7.994  21.222  1.00  3.890          C  
ATOM   2098  C   THR A 145      28.529   7.287  20.465  1.00  3.890          C  
ATOM   2099  O   THR A 145      29.666   7.763  20.448  1.00  3.890          O  
ATOM   2100  CB  THR A 145      27.181   7.290  22.582  1.00  5.450          C  
ATOM   2101  OG1 THR A 145      26.214   8.029  23.347  1.00  5.450          O  
ATOM   2102  CG2 THR A 145      28.490   7.221  23.372  1.00  5.450          C  
ATOM   2103  H   THR A 145      25.322   7.694  20.909  1.00  4.670          H  
ATOM   2104  HA  THR A 145      27.725   9.017  21.419  1.00  4.670          H  
ATOM   2105  HB  THR A 145      26.800   6.282  22.411  1.00  6.540          H  
ATOM   2106  HG1 THR A 145      25.326   7.910  22.948  1.00  6.540          H  
ATOM   2107 1HG2 THR A 145      28.304   6.732  24.325  1.00  6.540          H  
ATOM   2108 2HG2 THR A 145      29.239   6.654  22.823  1.00  6.540          H  
ATOM   2109 3HG2 THR A 145      28.860   8.230  23.547  1.00  6.540          H  
ATOM   2110  N   SER A 146      28.221   6.154  19.828  1.00  3.890          N  
ATOM   2111  CA  SER A 146      29.223   5.369  19.104  1.00  3.890          C  
ATOM   2112  C   SER A 146      29.605   5.965  17.747  1.00  3.890          C  
ATOM   2113  O   SER A 146      30.519   5.470  17.083  1.00  3.890          O  
ATOM   2114  CB  SER A 146      28.710   3.976  18.824  1.00  5.450          C  
ATOM   2115  OG  SER A 146      27.755   3.992  17.790  1.00  5.450          O  
ATOM   2116  H   SER A 146      27.264   5.785  19.901  1.00  4.670          H  
ATOM   2117  HA  SER A 146      30.121   5.312  19.721  1.00  4.670          H  
ATOM   2118 1HB  SER A 146      29.535   3.321  18.555  1.00  6.540          H  
ATOM   2119 2HB  SER A 146      28.251   3.579  19.730  1.00  6.540          H  
ATOM   2120  HG  SER A 146      27.322   3.130  17.825  1.00  6.540          H  
ATOM   2121  N   GLY A 147      28.863   6.975  17.288  1.00  3.890          N  
ATOM   2122  CA  GLY A 147      29.055   7.565  15.977  1.00  3.890          C  
ATOM   2123  C   GLY A 147      28.203   6.887  14.898  1.00  3.890          C  
ATOM   2124  O   GLY A 147      28.097   7.387  13.772  1.00  3.890          O  
ATOM   2125  H   GLY A 147      28.169   7.410  17.900  1.00  4.670          H  
ATOM   2126 1HA  GLY A 147      28.801   8.624  16.031  1.00  4.670          H  
ATOM   2127 2HA  GLY A 147      30.108   7.503  15.707  1.00  4.670          H  
ATOM   2128  N   TRP A 148      27.554   5.767  15.231  1.00  3.890          N  
ATOM   2129  CA  TRP A 148      26.752   5.040  14.248  1.00  3.890          C  
ATOM   2130  C   TRP A 148      25.734   5.948  13.570  1.00  3.890          C  
ATOM   2131  O   TRP A 148      25.653   6.021  12.340  1.00  3.890          O  
ATOM   2132  CB  TRP A 148      25.998   3.861  14.885  1.00  5.450          C  
ATOM   2133  CG  TRP A 148      25.168   3.144  13.889  1.00  5.450          C  
ATOM   2134  CD1 TRP A 148      23.879   3.427  13.567  1.00  5.450          C  
ATOM   2135  CD2 TRP A 148      25.549   2.024  13.062  1.00  5.450          C  
ATOM   2136  NE1 TRP A 148      23.444   2.597  12.587  1.00  5.450          N  
ATOM   2137  CE2 TRP A 148      24.452   1.728  12.258  1.00  5.450          C  
ATOM   2138  CE3 TRP A 148      26.719   1.267  12.930  1.00  5.450          C  
ATOM   2139  CZ2 TRP A 148      24.485   0.719  11.322  1.00  5.450          C  
ATOM   2140  CZ3 TRP A 148      26.745   0.243  11.994  1.00  5.450          C  
ATOM   2141  CH2 TRP A 148      25.657  -0.021  11.206  1.00  5.450          C  
ATOM   2142  H   TRP A 148      27.646   5.395  16.182  1.00  4.670          H  
ATOM   2143  HA  TRP A 148      27.420   4.647  13.493  1.00  4.670          H  
ATOM   2144 1HB  TRP A 148      26.704   3.163  15.320  1.00  6.540          H  
ATOM   2145 2HB  TRP A 148      25.357   4.216  15.676  1.00  6.540          H  
ATOM   2146  HD1 TRP A 148      23.285   4.221  14.010  1.00  6.540          H  
ATOM   2147  HE1 TRP A 148      22.529   2.646  12.179  1.00  6.540          H  
ATOM   2148  HE3 TRP A 148      27.583   1.472  13.543  1.00  6.540          H  
ATOM   2149  HZ2 TRP A 148      23.640   0.507  10.688  1.00  6.540          H  
ATOM   2150  HZ3 TRP A 148      27.659  -0.339  11.895  1.00  6.540          H  
ATOM   2151  HH2 TRP A 148      25.714  -0.824  10.474  1.00  6.540          H  
ATOM   2152  N   TRP A 149      24.979   6.664  14.396  1.00  3.890          N  
ATOM   2153  CA  TRP A 149      23.865   7.510  13.990  1.00  3.890          C  
ATOM   2154  C   TRP A 149      24.253   8.637  13.031  1.00  3.890          C  
ATOM   2155  O   TRP A 149      23.379   9.291  12.468  1.00  3.890          O  
ATOM   2156  CB  TRP A 149      23.157   8.062  15.215  1.00  5.450          C  
ATOM   2157  CG  TRP A 149      21.853   8.685  14.948  1.00  5.450          C  
ATOM   2158  CD1 TRP A 149      20.679   8.020  14.802  1.00  5.450          C  
ATOM   2159  CD2 TRP A 149      21.537  10.088  14.832  1.00  5.450          C  
ATOM   2160  NE1 TRP A 149      19.665   8.899  14.577  1.00  5.450          N  
ATOM   2161  CE2 TRP A 149      20.166  10.173  14.607  1.00  5.450          C  
ATOM   2162  CE3 TRP A 149      22.297  11.261  14.903  1.00  5.450          C  
ATOM   2163  CZ2 TRP A 149      19.526  11.384  14.452  1.00  5.450          C  
ATOM   2164  CZ3 TRP A 149      21.659  12.473  14.752  1.00  5.450          C  
ATOM   2165  CH2 TRP A 149      20.305  12.536  14.533  1.00  5.450          C  
ATOM   2166  H   TRP A 149      25.192   6.571  15.394  1.00  4.670          H  
ATOM   2167  HA  TRP A 149      23.149   6.875  13.469  1.00  4.670          H  
ATOM   2168 1HB  TRP A 149      23.010   7.288  15.937  1.00  6.540          H  
ATOM   2169 2HB  TRP A 149      23.785   8.809  15.653  1.00  6.540          H  
ATOM   2170  HD1 TRP A 149      20.567   6.937  14.843  1.00  6.540          H  
ATOM   2171  HE1 TRP A 149      18.699   8.650  14.414  1.00  6.540          H  
ATOM   2172  HE3 TRP A 149      23.370  11.215  15.073  1.00  6.540          H  
ATOM   2173  HZ2 TRP A 149      18.453  11.453  14.275  1.00  6.540          H  
ATOM   2174  HZ3 TRP A 149      22.257  13.380  14.808  1.00  6.540          H  
ATOM   2175  HH2 TRP A 149      19.832  13.509  14.417  1.00  6.540          H  
ATOM   2176  N   SER A 150      25.552   8.926  12.889  1.00  3.890          N  
ATOM   2177  CA  SER A 150      26.001   9.975  11.983  1.00  3.890          C  
ATOM   2178  C   SER A 150      25.665   9.676  10.511  1.00  3.890          C  
ATOM   2179  O   SER A 150      25.650  10.594   9.685  1.00  3.890          O  
ATOM   2180  CB  SER A 150      27.506  10.168  12.102  1.00  5.450          C  
ATOM   2181  OG  SER A 150      28.213   9.045  11.608  1.00  5.450          O  
ATOM   2182  H   SER A 150      26.258   8.358  13.359  1.00  4.670          H  
ATOM   2183  HA  SER A 150      25.502  10.901  12.265  1.00  4.670          H  
ATOM   2184 1HB  SER A 150      27.796  11.056  11.541  1.00  6.540          H  
ATOM   2185 2HB  SER A 150      27.773  10.336  13.144  1.00  6.540          H  
ATOM   2186  HG  SER A 150      28.200   8.382  12.335  1.00  6.540          H  
ATOM   2187  N   GLN A 151      25.410   8.404  10.179  1.00  3.890          N  
ATOM   2188  CA  GLN A 151      25.080   8.023   8.809  1.00  3.890          C  
ATOM   2189  C   GLN A 151      23.569   7.821   8.679  1.00  3.890          C  
ATOM   2190  O   GLN A 151      23.061   7.800   7.558  1.00  3.890          O  
ATOM   2191  OXT GLN A 151      23.047   7.107   9.532  1.00  5.830          O  
ATOM   2192  CB  GLN A 151      25.775   6.725   8.420  1.00  5.250          C  
ATOM   2193  CG  GLN A 151      27.259   6.690   8.623  1.00  5.250          C  
ATOM   2194  CD  GLN A 151      27.978   7.623   7.753  1.00  5.250          C  
ATOM   2195  OE1 GLN A 151      27.921   7.523   6.516  1.00  5.250          O  
ATOM   2196  NE2 GLN A 151      28.668   8.571   8.378  1.00  5.250          N  
ATOM   2197  H   GLN A 151      25.459   7.686  10.909  1.00  4.670          H  
ATOM   2198  HA  GLN A 151      25.382   8.822   8.131  1.00  4.670          H  
ATOM   2199 1HB  GLN A 151      25.309   5.928   8.943  1.00  6.300          H  
ATOM   2200 2HB  GLN A 151      25.636   6.555   7.364  1.00  6.300          H  
ATOM   2201 1HG  GLN A 151      27.484   6.937   9.661  1.00  6.300          H  
ATOM   2202 2HG  GLN A 151      27.617   5.687   8.394  1.00  6.300          H  
ATOM   2203 1HE2 GLN A 151      29.184   9.248   7.853  1.00  6.300          H  
ATOM   2204 2HE2 GLN A 151      28.669   8.616   9.398  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -742.95 90.5389 504.528 -45.0792 14.8173 31.4268 268.873 -291.402 -1.11006 -7.62377 -218.824 -46.6497 -67.5363 -24.3848 -30.4981 -12.1763 0 -1.56808 8.00366 59.0496 108.154 -39.4505 38.891 0.16305 -4.91407 85.5268 -324.193
SER:NtermProteinFull_1 -2.76887 0.16498 1.03893 -0.0465 0.01269 0.08168 0.39982 -0.69746 -0 -0 0.0929 -1.06308 0 0 0 0 0 0.03929 0.02235 0.40554 0 0 0.61728 -0.77834 0 0.12288 -2.35591
GLY_2 -2.71349 0.23033 1.67785 -0.00052 0 0 0.68855 -1.12722 -0.00179 -0.01091 -0.74843 -0.1718 0 0 0 0 0 -0.12297 0 0 0 -0.89056 0 0.83697 0.09319 0.25088 -2.00992
SER_3 -4.2521 0.38912 3.42958 -0.03288 0.00032 0.02369 1.90067 -1.8856 -0.01058 -0.03508 -2.80918 -0.37213 0 0 -1.60268 0 0 -0.01454 0.00082 0.42972 0 0.04509 2.0411 -0.77834 -0.19399 0.26716 -3.45982
VAL_4 -7.20726 0.91112 1.84705 -0.27675 0.18433 0.05814 2.41286 -2.07345 -0.04001 -0.28471 -0.67568 -0.08803 0 0 0 0 0 0.12749 0.38092 0.33778 0 -0.64767 0 1.9342 -0.43743 0.58464 -2.95245
THR_5 -5.38992 0.60721 3.35968 -0.13231 0.09124 0.09694 1.83126 -2.09729 -0.02808 -0.14731 -1.5161 -0.70044 0 0 0 0 0 0.026 0.01054 0.1306 0 -0.33726 2.26009 -1.0874 -0.23836 0.92961 -2.33132
ALA_6 -3.63148 0.23764 2.36628 -0.02467 4e-05 0 1.45134 -1.68959 -0 -0 -1.61518 -0.26198 0 0 0 0 0 -0.08118 0 0 0 0.01644 0 1.8394 -0.50476 0.62988 -1.26784
GLY_7 -2.17449 0.05858 2.31449 -6e-05 0 0 1.20174 -1.17926 -0 -0 -1.26196 -0.37234 0 0 0 0 0 -0.16602 0 0 0 -1.47042 0 0.83697 -0.95923 0.31463 -2.85738
MET_8 -5.47805 0.50063 4.49275 -0.49514 0.14041 0.15046 2.52274 -2.22294 -0 -0 -1.22973 -0.00536 0 0 0 0 0 0.0275 0.12862 1.50835 0 0.17558 0 0.60916 -0.65404 0.40482 0.57574
ALA_9 -2.0001 0.19058 1.51006 -0.0245 2e-05 0 0.33159 -0.78079 -0.01398 -0.0473 -0.2977 -0.22781 0 0 0 0 0 -0.03543 0 0 0 -0.08729 0 1.8394 -0.58713 0.34306 0.11269
LEU_10 -5.80945 0.66534 0.36921 -0.48474 0.22166 0.10934 0.97342 -1.42301 -0.00018 -0.00286 -0.87204 0.02762 0 0 0 0 0 -0.02235 0.09102 0.96503 0 -0.21959 0 0.18072 -0.47442 0.28696 -5.41833
ALA_11 -3.34639 0.34997 2.9104 -0.03041 0.0118 0 1.74828 -1.71935 -0.01398 -0.0473 -1.65498 -0.52334 0 0 0 0 0 0.12238 0 0 0 -0.09938 0 1.8394 0.19534 0.47424 0.21667
ALA_12 -3.93459 0.81047 1.52668 -0.02293 0 0 1.41774 -1.56713 -0.01978 -0.16018 -0.78759 -0.37621 0 0 0 0 0 -0.00104 0 0 0 -0.42743 0 1.8394 -0.04663 0.43217 -1.31705
THR_13 -1.94074 0.16246 2.25314 -0.20797 0.21245 0.07875 0.26496 -1.09787 -0.00018 -0.00286 -0.1282 -0.55301 0 0 0 0 0 0.30095 0.00018 0.23536 0 0.06631 2.31485 -1.0874 -0.27595 0.28975 0.885
ASP_14 -2.95767 0.12778 3.06934 -0.11853 0.00152 0.36313 1.47047 -1.44781 -0 -0 -1.28369 -0.35423 0 0 0 0 0 0.133 0.08131 0 1.99015 -0.26416 0 -2.3716 -0.10583 0.52978 -1.13705
ILE_15 -7.68965 1.43309 2.13888 -0.50461 0.62738 0.11907 1.64996 -2.12074 -0.01978 -0.16018 -1.37998 0.33515 0 0 0 0 0 -0.04663 0.09288 0.35093 0 -0.29694 0 0.73287 -0.20142 1.53045 -3.40926
PRO_16 -2.92928 0.49753 1.93798 -0.1194 0.01181 0.08679 1.26847 -0.87986 -0.01763 -0.1101 -0.86837 0.23567 0 0 -0.66656 0 0 -0.04513 0.01525 0.1602 0 -0.82843 0 -2.4119 -0.48029 1.46246 -3.68078
GLY_17 -1.55366 0.04283 1.48048 -8e-05 0 0 0.39893 -0.69261 -0 -0 -0.49243 -0.35798 0 0 0 0 0 -0.08664 0 0 0 -1.52242 0 0.83697 -0.38075 0.40948 -1.91789
LEU_18 -6.05814 1.16398 0.51265 -0.49384 0.37778 0.08433 1.61967 -1.46019 -0 -0 -0.59285 0.33426 0 0 0 0 0 0.06843 0.15435 0.69127 0 -0.14053 0 0.18072 -0.31191 0.74736 -3.12266
ASP_19 -4.14167 0.32786 6.11088 -0.20403 0.04977 0.63857 3.13956 -2.50126 -0 -0 -4.18436 -1.27463 0 0 -0.59747 -0.43413 0 -0.04962 0.00091 0 2.25903 -0.58869 0 -2.3716 -0.43085 0.82884 -3.42289
ALA_20 -3.28475 0.3918 3.50128 -0.02407 3e-05 0 2.25154 -1.85439 -0 -0 -1.57986 -0.39613 0 0 0 0 0 -0.11598 0 0 0 -0.40503 0 1.8394 -0.39596 0.37397 0.30186
SER_21 -3.8323 0.31795 5.1714 -0.0374 0 0.04751 2.61801 -2.31827 -0 -0 -4.12975 -0.45409 0 0 -0.59747 -0.43413 0 -0.06059 0.0072 0.18424 0 -0.17956 1.76778 -0.77834 -0.59728 0.37531 -2.92978
LYS_22 -6.3407 0.48072 6.142 -0.30619 0.04031 0.15079 2.99502 -2.84403 -7e-05 -0.00178 -2.72535 -0.17852 0 0 0 0 0 0.21914 0.03853 1.81477 0 -0.16714 0 -1.5107 -0.53183 0.58528 -2.13975
LEU_23 -7.11601 1.0582 3.11344 -0.51871 0.44015 0.11394 1.97108 -2.48173 -0 -0 -1.13276 0.25995 0 0 0 0 0 0.07657 0.77214 0.44873 0 -0.21568 0 0.18072 -0.10528 1.05457 -2.08067
VAL_24 -3.05751 0.23291 2.99901 -0.31387 0.20705 0.07217 1.46389 -1.6115 -0 -0 -0.64806 -0.13935 0 0 0 0 0 -0.05937 0.00557 0.1962 0 -0.15553 0 1.9342 -0.04399 0.75666 1.83848
SER_25 -3.03399 0.18505 3.25314 -0.03565 0.01147 0.02782 1.39486 -1.64445 -0 -0 -1.33109 -0.00358 0 0 0 0 0 -0.05741 0.00273 0.98855 0 -0.32252 1.74619 -0.77834 -0.39468 0.37908 0.38718
GLY_26 -1.92036 0.09969 2.51537 -5e-05 0 0 0.86907 -1.2941 -0 -0 -0.71996 -0.37847 0 0 0 0 0 -0.18017 0 0 0 -1.32386 0 0.83697 -0.60924 0.43705 -1.66806
VAL_27 -4.42937 0.35694 3.39481 -0.3019 0.20165 0.06801 2.16735 -1.8962 -0 -0 -2.10829 -0.20408 0 0 -1.12012 0 0 -0.01338 0.00462 0.16675 0 -0.41177 0 1.9342 -0.32051 0.30314 -2.20816
LEU_28 -6.00803 0.72423 -0.08483 -0.53656 0.2601 0.11309 0.43613 -1.27621 -7e-05 -0.00178 0.09868 0.35685 0 0 0 0 0 -0.03072 0.04366 0.64515 0 -0.17055 0 0.18072 -0.23213 0.34418 -5.13811
ALA_29 -4.01887 0.40858 3.08477 -0.02185 0 0 1.74357 -1.83617 -0.01953 -0.11087 -0.54856 -0.38686 0 0 0 0 0 0.00788 0 0 0 -0.53409 0 1.8394 -0.27461 0.35642 -0.31079
GLU_30 -5.19623 0.29979 4.59777 -0.58797 0.3093 1.58166 1.75738 -2.25108 -0.0175 -0.11223 -2.11821 -3.15612 0 0 0 0 0 -0.08829 0.01336 0 3.23775 -0.20199 0 -2.7348 -0.16296 0.24457 -4.58581
GLN_31 -3.35634 0.40609 3.18667 -0.65968 0.08238 0.71575 1.02117 -1.53565 -0 -0 0.0268 -0.52818 0 0 0 0 0 -0.03459 0.00044 0 2.3485 -0.2145 0 -0.18838 -0.46657 0.1622 0.96612
ARG_32 -5.52327 0.3121 4.21774 -0.58337 0.07769 0.32564 2.72836 -2.26662 -0.01953 -0.11087 -2.14496 0.2177 0 0 -1.12012 0 0 -0.00538 0.01801 2.71595 0 -0.09277 0 -1.2888 -0.45175 0.27337 -2.72088
LEU_33 -9.57219 1.42498 2.77953 -0.57226 0.13786 0.15699 2.95872 -2.73262 -0 -0 -0.50865 0.1918 0 0 0 0 0 0.15847 0.00809 0.73721 0 -0.14819 0 0.18072 1.14347 1.23603 -2.42004
PRO_34 -7.89631 1.33927 3.68756 -0.07838 0 0.0477 1.60883 -2.03555 -0 -0 -1.25874 0.6611 0 0 0 0 0 -0.14213 0.00472 0.456 0 -0.14279 0 -2.4119 1.06463 1.44355 -3.65245
VAL_35 -8.88614 1.4428 3.04296 -0.32248 0.39028 0.0724 2.29998 -2.80851 -0 -0 -0.85614 -0.06582 0 0 0 0 0 -0.03389 0.09413 0.05871 0 -0.40352 0 1.9342 -0.16062 0.90048 -3.30118
PHE_36 -11.3122 1.45231 3.67497 -1.00073 0.1565 0.34736 2.63903 -3.18531 -0.00951 -0.05662 -1.03723 -0.01481 0 0 0 0 0 0.02477 0.02339 0 1.82699 -0.48783 0 1.0402 0.10088 0.90122 -4.91665
ALA_37 -5.41903 0.57107 3.59436 -0.02085 0 0 2.01647 -2.44676 -0 -0 -1.96948 -0.35831 0 0 0 0 0 -0.02793 0 0 0 -0.20642 0 1.8394 -0.07981 0.53467 -1.97263
ARG_38 -6.7293 0.40574 6.04225 -0.74867 0.13227 0.502 2.86636 -2.93202 -0 -0 -2.86186 0.19187 0 0 0 0 0 -0.01774 0.04149 2.90624 0 -0.01876 0 -1.2888 -0.22446 0.26268 -1.47072
GLY_39 -4.76797 0.31238 4.40244 -5e-05 0 0 2.49493 -2.53879 -0 -0 -3.03992 -0.4138 0 0 0 0 0 0.00648 0 0 0 0.56736 0 0.83697 0.18748 0.22928 -1.7232
LEU_40 -8.81652 1.2258 3.28513 -0.71186 0.28826 0.26868 2.92288 -3.04421 -0 -0 -2.24919 0.16741 0 0 0 0 0 0.05028 0.0096 0.76986 0 -0.19816 0 0.18072 0.28458 0.27937 -5.28738
ALA_41 -5.5071 0.22849 4.3611 -0.02141 0 0 3.05188 -2.82823 -0.00951 -0.05662 -2.65678 -0.40021 0 0 0 0 0 0.06817 0 0 0 -0.37478 0 1.8394 -0.28888 0.32024 -2.27424
THR_42 -3.928 0.39315 5.1883 -0.19639 0.09742 0.06865 2.30437 -2.4573 -0.00924 -0.06127 -2.33215 -0.05663 0 0 0 0 0 -0.02147 0.00461 0.06995 0 -0.02822 2.30074 -1.0874 -0.21878 0.31362 0.34396
ALA_43 -3.67869 0.21589 2.04014 -0.02362 0 0 1.84104 -1.74875 -0 -0 -0.99294 -0.36373 0 0 0 0 0 -0.08157 0 0 0 -0.40749 0 1.8394 -0.23365 0.33081 -1.26317
VAL_44 -5.99214 0.74469 2.32217 -0.32239 0.26779 0.07632 1.97364 -1.99831 -0 -0 -1.28648 -0.28964 0 0 0 0 0 -0.02217 0.08052 0.09646 0 0.31541 0 1.9342 -0.32415 0.40385 -2.02024
SER_45 -2.0715 0.10299 2.74959 -0.02987 0.0359 0.03086 1.20166 -1.36132 -0.00924 -0.06127 -1.13606 -0.05404 0 0 0 0 0 -0.07955 0.01175 0.07643 0 0.1195 0.60001 -0.77834 0.09341 0.43712 -0.12195
ASN_46 -5.30226 0.45758 5.11797 -0.28842 0.14095 0.48496 3.07416 -2.76043 -0.01156 -0.09324 -1.47787 -0.90926 0 0 -1.71179 0 0 -0.07893 0.16258 0 1.90686 -0.33106 0 -0.93687 0.05374 0.3892 -2.1137
SER_47 -1.31895 0.02203 2.122 -0.03096 0.00077 0.0524 0.491 -0.96319 -0.00456 -0.08974 -0.3159 -0.93715 0 0 0 0 0 -0.04004 0.01296 0.17443 0 -0.34476 0.65549 -0.77834 -0.35348 0.33781 -1.30816
SER_48 -3.43092 0.34468 3.29286 -0.02639 0 0.0219 1.48207 -1.64557 -0.01587 -0.18174 -0.165 -0.16464 0 0 -0.76861 0 0 -0.02246 0 0.55316 0 -0.13526 0.63414 -0.77834 -0.59995 0.34151 -1.26443
ASP_49 -6.84874 0.87875 10.2021 -0.16831 0.00509 0.50678 5.36852 -4.10504 -0 -0 -8.87664 -0.8081 0 0 -2.90283 -0.80944 0 -0.08724 0.05679 0 2.71697 -0.10313 0 -2.3716 -0.5271 1.19622 -6.67697
PRO_50 -7.14783 1.813 3.40643 -0.07482 0 0.04562 0.90124 -1.60441 -0.01823 -0.10515 0.79674 0.60384 0 0 0 0 0 -0.2097 0.06807 0.23652 0 -0.82936 0 -2.4119 -0.00982 1.43705 -3.10272
ASN_51 -4.17665 0.36995 4.08597 -0.34338 0.00896 0.65845 1.59038 -1.9295 -0.0139 -0.08414 -1.54126 -0.16119 0 0 -0.92566 0 0 -0.0846 0.00823 0 2.64742 0.25635 0 -0.93687 0.3426 0.59807 0.36925
THR_52 -2.54604 0.31531 2.79035 -0.11326 0.06528 0.06509 1.214 -1.47463 -0 -0 -0.52789 -1.12153 0 0 0 0 0 -0.07199 0.00151 0.08505 0 -0.71252 2.26903 -1.0874 0.06609 0.35814 -0.42542
ALA_53 -4.14176 0.39734 1.68049 -0.02629 0.00117 0 1.00793 -1.6621 -0.01823 -0.10515 -0.2367 -0.24538 0 0 0 0 0 -0.10583 0 0 0 0.01663 0 1.8394 -0.35771 0.36005 -1.59612
THR_54 -2.43947 0.17801 2.17511 -0.11235 0.08919 0.07358 1.38187 -1.18675 -0.00026 -0.00124 -0.77052 -0.78481 0 0 -0.94318 0 0 -0.02091 0.00343 0.04906 0 -0.51801 2.26218 -1.0874 -0.40422 0.24493 -1.81174
VAL_55 -4.32036 1.03299 0.17313 -0.32379 0.39945 0.07321 0.58149 -0.84085 -0 -0 -0.15225 -0.66964 0 0 0 0 0 -0.05702 0.03924 1.76421 0 -0.80261 0 1.9342 -0.03983 0.84479 -0.36364
PRO_56 -5.04391 0.96537 3.37922 -0.1952 0.08136 0.14184 2.04372 -1.46654 -0.00034 -0.00442 -2.48129 -0.11751 0 0 0 0 0 0.00574 0.00476 0.18872 0 -0.5964 0 -2.4119 0.49541 0.94083 -4.07054
LEU_57 -6.04878 0.81961 4.25865 -0.49439 0.31838 0.11371 2.66425 -2.38825 -0 -0 -1.70731 0.27393 0 0 0 0 0 -0.0587 0.0895 0.4336 0 -0.17669 0 0.18072 0.40561 0.43869 -0.87747
MET_58 -3.75837 0.45623 2.17346 -0.38671 0.12773 0.13371 0.3205 -1.21171 -0 -0 0.11209 -0.07308 0 0 0 0 0 -0.11517 0.09284 2.44106 0 0.07402 0 0.60916 -0.08042 0.49702 1.41236
LEU_59 -5.13625 0.69145 4.45472 -0.47275 0.18965 0.10374 2.70814 -2.16598 -0.00857 -0.09848 -2.13737 0.15156 0 0 0 0 0 -0.05204 0.07695 0.47275 0 -0.26015 0 0.18072 0.07498 0.51296 -0.71399
THR_60 -6.85281 0.93331 5.56845 -0.22126 0.38306 0.08028 3.31058 -3.08486 -0.01125 -0.15341 -1.84858 -0.21568 0 0 0 0 0 -0.03319 0.00225 0.29348 0 0.24508 2.29984 -1.0874 0.10031 0.57395 0.28217
ASN_61 -6.05892 0.79386 5.95572 -0.17966 0.02276 0.27802 3.00779 -3.11882 -0.00034 -0.00442 -3.21835 -0.42138 0 0 0 0 0 -0.1367 0.00395 0 1.61064 0.32518 0 -0.93687 0.27574 0.58555 -1.21626
HIS_D_62 -4.2287 0.64484 5.03428 -0.83209 0.06573 0.89243 2.36962 -2.53606 -0.01513 -0.06992 -1.44304 -0.39292 0 0 0 0 0 -0.13118 0.03237 0 1.6982 0.09045 0 -0.45461 0.25664 0.7161 1.69699
ALA_63 -5.22264 0.89242 3.40397 -0.02781 0.00346 0 1.88556 -2.30672 -0 -0 -2.2828 -0.42191 0 0 -0.38183 0 0 0.01991 0 0 0 0.00824 0 1.8394 -0.23266 0.72531 -2.0981
ASN_64 -2.27975 0.35815 2.73611 -0.33655 0.07452 0.68659 1.14014 -1.26974 -0 -0 -1.10377 -0.86851 0 0 0 0 0 -0.01329 0.02994 0 1.53738 -0.79718 0 -0.93687 0.51552 0.42951 -0.09781
GLY_65 -3.22011 0.50332 3.45347 -0.00062 0 0 1.07926 -1.72677 -0 -0 -0.5728 -0.21735 0 0 0 0 0 -0.14539 0 0 0 -1.5403 0 0.83697 1.35861 0.59981 0.4081
PRO_66 -4.10059 0.41116 2.3824 -0.19291 0.00233 0.13782 1.27737 -1.30685 -0 -0 -1.20336 0.06107 0 0 0 0 0 0.06516 0.00074 0.45082 0 -0.98807 0 -2.4119 0.47451 0.64397 -4.29633
VAL_67 -6.53684 1.18912 1.33548 -0.32089 0.282 0.07363 2.21165 -1.85728 -0 -0 -1.4688 0.10317 0 0 0 0 0 0.04408 0.02123 0.28214 0 0.35495 0 1.9342 0.46358 0.52787 -1.3607
ALA_68 -1.629 0.18007 1.59682 -0.02497 0.00034 0 0.72352 -0.90484 -0 -0 0.26483 -0.39752 0 0 0 0 0 -0.13384 0 0 0 -0.30983 0 1.8394 0.41154 0.50464 2.12117
GLY_69 -2.66091 0.35039 2.78275 -8e-05 0 0 1.56932 -1.43938 -0 -0 -2.19829 -0.34009 0 0 -0.62016 0 0 -0.14413 0 0 0 0.5926 0 0.83697 0.1049 0.29822 -0.86791
ARG_70 -9.72283 0.76548 9.11349 -1.4711 0.75265 1.14687 4.00178 -4.20575 -0.02188 -0.11033 -6.17351 -0.00712 0 0 -1.00199 -0.40356 0 0.09272 0.35505 4.67607 0 -0.26233 0 -1.2888 0.61525 0.80457 -2.34525
TYR_71 -9.78635 2.07957 1.53435 -0.70714 0.07496 0.38895 1.9936 -2.29163 -0.01357 -0.10618 -0.73967 -0.16827 0 0 0 0 0 0.05351 0.04905 0 2.10348 -0.11052 0.01139 1.2797 0.17413 1.19795 -2.9827
PHE_72 -7.44754 0.64142 3.74049 -0.60379 0.08016 0.34941 2.03739 -2.60461 -0.00481 -0.01647 -2.19231 0.22168 0 0 0 0 0 -0.0018 0.03744 0 1.87059 -0.30268 0 1.0402 -0.28774 1.09107 -2.35191
TYR_73 -6.33866 0.57964 0.51628 -0.59078 0.16864 0.32266 0.70445 -1.2776 -0.00967 -0.03112 -0.14875 -0.23794 0 0 0 0 0 0.01112 0.00034 0 2.90691 0.04318 0.02391 1.2797 0.11387 1.24609 -0.71775
ILE_74 -5.95439 0.64514 3.1512 -0.48004 0.35658 0.11427 2.02205 -1.99804 -0 -0 -2.01165 -0.15677 0 0 0 0 0 -0.01635 0.00988 0.30443 0 -0.7082 0 0.73287 0.13144 0.88495 -2.97262
GLN_75 -4.01078 0.46208 3.08239 -0.22905 0.04111 0.17994 1.76971 -1.79834 -0.04307 -0.32122 -1.18824 -0.4651 0 0 0 0 0 -0.14288 0.01498 0 2.95381 0.27979 0 -0.18838 0.80791 0.31407 1.51873
SER_76 -4.41616 0.63533 2.93543 -0.04174 0.03013 0.07731 1.44227 -1.67972 -0.03952 -0.30284 -1.22265 -0.7894 0 0 0 -0.34305 0 0.00939 0.0121 0.4719 0 0.04431 0.90197 -0.77834 0.94718 0.41371 -1.69239
MET_77 -7.31971 0.71954 3.96609 -0.3894 0.09016 0.19349 2.28853 -2.40126 -0 -0 -2.05345 -0.27913 0 0 0 0 0 0.24073 0.2095 2.79166 0 -0.03316 0 0.60916 0.0206 0.61369 -0.73296
PHE_78 -10.3389 1.76654 3.05683 -0.8661 0.05476 0.2451 2.69541 -2.83717 -0.01091 -0.0977 -2.40784 -0.51276 0 0 0 0 0 -0.07879 0.73552 0 2.62079 -0.12896 0 1.0402 -0.02166 0.6767 -4.40895
TYR_79 -8.44938 1.28626 3.72331 -0.91439 0.1658 0.33413 2.81954 -2.61776 -0.01226 -0.09723 -3.28935 -0.50621 0 0 0 -0.58547 0 0.23356 0.20618 0 2.70649 -0.13291 0.08626 1.2797 0.41316 1.45039 -1.90018
PRO_80 -7.62763 1.04799 4.2524 -0.20704 0.1068 0.15174 2.22361 -2.09389 -0.02557 -0.11287 -3.16166 -0.26355 0 0 0 0 0 0.17657 0.06265 0.16451 0 -0.04669 0 -2.4119 1.1983 1.45245 -5.11379
ASP_81 -5.31306 0.53422 6.08489 -0.23172 0.00177 0.75494 3.10172 -2.77766 -0.01226 -0.09723 -3.93354 0.02226 0 0 0 -0.98903 0 -0.05667 0.066 0 3.28677 0.06158 0 -2.3716 0.94748 0.65238 -0.26877
GLN_82 -5.6936 0.43956 4.40914 -0.72547 0.21647 1.04656 1.30801 -2.32948 -0.0213 -0.11253 -0.33262 -2.14127 0 0 0 0 0 -0.08825 0.02849 0 3.04858 -0.0959 0 -0.18838 0.01288 0.49139 -0.72772
ASN_83 -4.17481 0.44676 4.00478 -0.16971 0.00713 0.25421 1.59836 -1.87994 -0 -0 -0.06386 -0.2829 0 0 0 0 0 -0.02615 0.00274 0 1.98251 0.20201 0 -0.93687 0.3144 0.3988 1.67747
GLY_84 -2.54789 0.12406 2.64239 -5e-05 0 0 1.4225 -1.38896 -0.00267 -0.04123 -1.96758 -0.40211 0 0 0 0 0 -0.13894 0 0 0 -1.43488 0 0.83697 -0.00211 0.3192 -2.58131
ASN_85 -2.73985 0.14944 2.87577 -0.19869 0.03155 0.31933 0.54705 -1.30216 -0.04771 -0.3342 0.27827 -0.55845 0 0 0 0 0 0.00588 0.0002 0 2.47748 -0.5424 0 -0.93687 -0.53897 0.20721 -0.30712
ALA_86 -3.75742 0.84808 0.99834 -0.02341 0 0 1.02244 -1.12702 -0.00267 -0.04123 -1.36043 -0.20549 0 0 0 0 0 0.00324 0 0 0 -0.07211 0 1.8394 -0.2376 0.23156 -1.88431
SER_87 -2.89428 0.16134 3.32542 -0.02696 0 0.06489 2.04703 -1.60505 -0.01475 -0.19302 -1.94594 -0.18969 0 0 0 0 0 -0.00864 5e-05 0.04036 0 -0.53953 0.61057 -0.77834 -0.40092 0.33072 -2.01676
GLN_88 -4.899 0.45957 2.00871 -0.36274 0.04727 0.23842 0.88168 -1.39435 -0.00448 -0.02929 -0.90508 0.02815 0 0 0 -0.34305 0 -0.0116 0.09292 0 2.42388 0.21996 0 -0.18838 0.21439 0.32969 -1.19335
ILE_89 -7.49461 0.57296 2.2664 -0.47705 0.36206 0.10982 1.94596 -2.1329 -0.02127 -0.13536 -1.26455 0.08536 0 0 0 0 0 -0.03628 0.03325 0.4614 0 -0.59509 0 0.73287 0.10193 0.33413 -5.15097
ALA_90 -3.83887 0.47176 0.46633 -0.02223 0 0 0.5104 -1.22562 -0 -0 -0.19235 -0.43051 0 0 0 0 0 0.00226 0 0 0 -0.52757 0 1.8394 -0.30036 0.24482 -3.00252
THR_91 -6.43598 0.64093 4.28291 -0.10971 0.07873 0.07251 2.84896 -2.39431 -0.00214 -0.00585 -2.80709 -0.4713 0 0 0 -0.62284 0 0.07382 0.00142 0.09169 0 -0.52976 2.29487 -1.0874 -0.24499 0.16955 -4.15597
SER_92 -2.80444 0.14632 2.19265 -0.03626 0.0025 0.06646 0.25935 -1.11892 -0.00083 -0.0022 -0.16144 -0.79162 0 0 0 0 0 -0.0735 0.00594 0.45236 0 0.47797 0.60638 -0.77834 -0.03494 0.15595 -1.43661
TYR_93 -10.741 1.59469 5.44854 -0.65543 0.05276 0.32178 4.15361 -3.46136 -0.00364 -0.01596 -3.2292 -0.19316 0 0 0 0 0 -0.01162 0.07469 0 2.31127 -0.0368 0.00061 1.2797 0.28074 0.41816 -2.41162
ASN_94 -1.78293 0.1119 2.19876 -0.18124 0.0298 0.27298 0.55865 -1.12334 -0.00083 -0.0022 0.4787 -0.37904 0 0 0 0 0 0.03049 7e-05 0 1.53236 0.00295 0 -0.93687 0.01293 0.55494 1.37809
ALA_95 -3.7132 0.53567 1.19841 -0.02403 0 0 0.75816 -1.39778 -0 -0 0.23911 -0.37307 0 0 0 0 0 -0.07501 0 0 0 -0.32966 0 1.8394 -0.43472 0.32452 -1.45222
THR_96 -3.74469 0.29375 3.52049 -0.11166 0.06032 0.06499 1.23781 -1.79163 -0.03041 -0.20099 -0.30656 -1.14158 0 0 0 0 0 -0.0653 0.00563 0.07938 0 -0.70699 2.29298 -1.0874 -0.42864 0.38476 -1.67575
SER_97 -1.9731 0.13705 2.86642 -0.02934 0.01668 0.02966 1.40444 -1.3066 -0 -0 -0.32488 0.02161 0 0 0 0 0 -0.04303 0.00171 0.08716 0 0.16032 0.61125 -0.77834 0.10364 0.45221 1.43687
GLU_98 -3.58965 0.2398 5.19526 -0.44673 0.06655 0.68999 2.75873 -2.14426 -0.0263 -0.12389 -2.33528 -1.37773 0 0 -1.10991 0 0 -0.00522 0.01644 0 4.28291 0.10902 0 -2.7348 0.28628 0.48949 0.24069
MET_99 -4.71562 0.45659 2.82441 -0.5057 0.13075 0.03723 1.31482 -1.57865 -0 -0 -1.6085 0.08068 0 0 -1.10991 0 0 -0.00957 0.02744 1.63038 0 -0.05764 0 0.60916 -0.12177 0.46945 -2.12647
TYR_100 -7.52565 0.81884 4.56026 -0.85349 0.05112 0.13003 2.95485 -2.78186 -0.01953 -0.14077 -2.32256 -0.45295 0 0 0 0 0 0.03478 0.06088 0 2.26616 -0.20168 0.04138 1.2797 -0.1905 0.34482 -1.94618
VAL_101 -5.10263 0.42308 1.43605 -0.28338 0.17415 0.06019 1.0911 -1.63276 -0.00113 -0.00595 0.26152 0.07472 0 0 0 0 0 0.08866 0.00087 0.03778 0 -0.39697 0 1.9342 -0.19009 0.40734 -1.62324
ARG_102 -11.5254 1.0937 10.309 -0.80074 0.25347 0.59419 4.91746 -4.68871 -0.0001 -0.00232 -6.58126 0.03671 0 0 -1.4174 -0.62284 0 -0.04322 0.053 2.00843 0 -0.23048 0 -1.2888 0.0783 0.80454 -7.05243
VAL_103 -7.65305 1.15025 2.67996 -0.28265 0.15311 0.05893 2.86264 -2.40848 -0 -0 -1.48486 0.2042 0 0 -0.79564 0 0 -0.12219 0.0488 0.14593 0 -0.12687 0 1.9342 0.08018 0.78293 -2.77261
SER_104 -5.26131 0.62535 4.45727 -0.02166 0 0.04978 2.02989 -2.2004 -0.02222 -0.14524 -1.72448 -0.67342 0 0 0 0 0 0.02256 0.01852 0.14878 0 -0.51414 0.61262 -0.77834 -0.32121 0.47168 -3.22598
TYR_105 -10.2249 1.97052 3.82114 -0.88952 0.04308 0.56452 2.42284 -2.96397 -0.0196 -0.12994 -1.25474 -0.23389 0 0 -0.66656 0 0 0.00402 0.28215 0 3.04254 -0.2256 0.11966 1.2797 -0.20471 1.00056 -2.26268
ALA_106 -4.64815 0.84539 1.01088 -0.02484 0.00043 0 0.87537 -1.46836 -0 -0 0.70687 -0.37685 0 0 0 0 0 -0.09623 0 0 0 -0.21188 0 1.8394 -0.51405 1.12242 -0.93962
ALA_107 -5.24206 1.45742 0.0426 -0.02717 0.0018 0 0.98503 -1.37622 -0.01763 -0.1101 0.1309 -0.4429 0 0 0 0 0 -0.07047 0 0 0 0.02333 0 1.8394 -0.65109 0.7566 -2.70055
ASN_108 -6.79533 1.16489 6.42835 -0.28615 0.09523 0.46454 3.12814 -3.16498 -0.0196 -0.12994 -1.4738 -0.77801 0 0 -0.95962 -0.93803 0 -0.08182 0.09417 0 1.94358 -0.3344 0 -0.93687 -0.5146 1.20399 -1.89025
PRO_109 -3.54567 0.40103 2.28159 -0.09409 0.00213 0.05928 0.76252 -0.99408 -0 -0 -0.19168 0.63326 0 0 0 0 0 -0.13188 0.00201 0.54528 0 -0.5197 0 -2.4119 -0.2779 1.06004 -2.41977
SER_110 -4.29159 0.37782 5.10084 -0.03997 0.01099 0.07601 2.26834 -2.3343 -0.00224 -0.01218 -1.51781 -0.47387 0 0 -0.95962 0 0 -0.01196 0.00025 0.31234 0 0.28201 0.65182 -0.77834 0.92856 0.53249 0.11959
ILE_111 -7.66937 0.82147 4.30022 -0.66979 0.53077 0.15994 2.3829 -2.43661 -0.0139 -0.08414 -0.96222 0.05224 0 0 -0.96911 0 0 -0.07512 0.00432 0.97401 0 -0.0156 0 0.73287 0.82735 0.68128 -1.4285
ARG_112 -4.58243 0.26958 5.37432 -0.65507 0.09254 0.44808 1.85843 -2.17471 -0 -0 -2.45746 0.54717 0 0 -1.00806 -0.80944 0 -0.08236 0.0129 1.66868 0 -0.05456 0 -1.2888 -0.14608 0.6897 -2.29759
GLU_113 -3.56467 0.33991 4.70921 -0.2932 0.0353 0.32735 2.24913 -2.01523 -0.00229 -0.01298 -1.38189 -0.22606 0 0 0 -0.93803 0 -0.04991 0.01481 0 3.77412 0.05934 0 -2.7348 -0.09794 0.36173 0.55392
TRP_114 -6.4858 0.52768 3.15095 -0.73865 0.188 0.43041 1.09453 -1.87685 -0 -0 -0.22185 -0.07881 0 0 0 0 0 0.13253 0.00953 0 3.38164 -0.33854 0 1.6906 -0.19237 0.19104 0.86404
LEU_115 -8.3749 0.9822 4.91153 -0.46859 0.14314 0.08204 2.99485 -2.90675 -0 -0 -2.80916 0.32933 0 0 -0.65454 0 0 0.51591 0.5214 0.73354 0 -0.13695 0 0.18072 -0.34111 1.05051 -3.24682
PRO_116 -2.8327 0.69544 2.24944 -0.13295 0.00017 0.09788 1.02651 -0.95944 -0 -0 -0.58692 0.21407 0 0 0 0 0 -0.03969 0.02481 0.19074 0 -1.16336 0 -2.4119 -0.55678 1.20426 -2.98042
TRP_117 -10.9552 2.52721 4.03775 -0.94919 0.03656 0.2393 2.2985 -3.0025 -0.01078 -0.09689 -2.4724 -0.53004 0 0 0 0 0 0.30761 0.05496 0 2.59158 0.03896 0 1.6906 -0.08543 0.87586 -3.40354
GLN_118 -4.71309 0.41559 4.29752 -0.42199 0.11117 0.30006 2.4579 -2.13216 -0.00634 -0.02925 -1.31454 -0.7499 0 0 -0.80705 0 0 0.03651 0.22392 0 3.98949 -0.24973 0 -0.18838 0.04985 0.8072 2.07678
ARG_119 -7.85523 1.39677 6.33353 -0.66354 0.1065 0.37395 2.39349 -2.98167 -0.01841 -0.135 -3.04331 0.19177 0 0 0 -0.94431 0 -0.03957 0.29783 2.39753 0 0.02376 0 -1.2888 -0.2496 0.90879 -2.79551
CYS_120 -4.80404 0.82001 4.23136 -0.07672 0.00011 0.04385 1.67848 -2.08902 -0 -0 -1.60564 -0.00063 0 0 0 0 0 -0.02018 0.00759 0.49684 0 0.21275 0 3.6196 -0.25657 0.81572 3.0735
ASP_121 -2.57066 0.38289 2.83639 -0.12065 0.02233 0.37472 0.81614 -1.34722 -0.02073 -0.10587 -0.31519 -0.362 0 0 0 0 0 -0.06861 0.00874 0 2.61603 -0.39558 0 -2.3716 -0.62369 0.17168 -1.07288
ILE_122 -4.96624 0.30327 3.66865 -0.60942 0.39313 0.11383 2.01602 -1.88535 -0.01615 -0.13145 -2.1113 0.33414 0 0 0 0 0 -0.04249 0.00225 0.9372 0 -0.73606 0 0.73287 -0.69237 0.29009 -2.39939
GLY_123 -1.46216 0.15291 1.23709 -0.00227 0 0 0.23914 -0.6733 -0.00865 -0.03433 0.45599 -0.40096 0 0 0 0 0 -0.13066 0 0 0 -1.42479 0 0.83697 -0.03349 0.28871 -0.95981
GLY_124 -0.46767 0.02458 0.79621 -5e-05 0 0 0.00114 -0.35241 -0 -0 -0.24146 -0.39568 0 0 0 0 0 -0.18486 0 0 0 -1.44656 0 0.83697 -0.317 0.12077 -1.62603
SER_125 -2.66897 0.26012 2.9985 -0.02643 0 0.04311 1.6602 -1.41182 -0 -0 -0.39738 -1.08781 0 0 -0.77832 -0.33498 0 0.00784 0.00032 2.2296 0 -0.17175 0.63816 -0.77834 -0.68159 0.1926 -0.30694
PHE_126 -2.05884 0.16686 0.90355 -0.97622 0.14254 0.48174 0.22467 -0.74405 -0 -0 0.08167 -0.75338 0 0 0 0 0 -0.05201 0.00858 0 3.16516 -0.00214 0 1.0402 -0.35434 0.20025 1.47424
THR_127 -3.49898 0.29106 3.33204 -0.12345 0.11049 0.08273 1.74414 -1.71404 -0 -0 -1.07927 -0.59616 0 0 -0.77832 -0.33498 0 0.03334 0.07582 0.06786 0 -0.51 2.25817 -1.0874 -0.31942 0.257 -1.78936
LYS_128 -2.05035 0.08406 2.311 -0.35376 0.03718 0.1595 0.67767 -0.98188 -0 -0 -0.88059 0.15087 0 0 0 0 0 -0.00979 0.00766 1.76805 0 -0.01474 0 -1.5107 -0.34722 0.28697 -0.66606
GLU_129 -4.6967 0.37988 4.22919 -0.47042 0.15246 1.5034 1.40034 -1.7938 -0.01614 -0.13142 -2.09225 -2.59216 0 0 0 0 0 -0.03427 0.00456 0 4.47892 -0.0344 0 -2.7348 -0.59506 0.2567 -2.78598
ALA_130 -3.29541 0.38457 2.7276 -0.02519 5e-05 0 0.9801 -1.52088 -0.02118 -0.14282 0.10114 -0.24683 0 0 0 0 0 -0.09588 0 0 0 0.02875 0 1.8394 -0.70331 0.43954 0.44963
ASP_131 -2.88996 0.16139 3.88735 -0.12073 0.02132 0.39586 1.2748 -1.57957 -0 -0 -2.59038 -0.62472 0 0 0 -0.94431 0 0.15262 0.084 0 2.19747 -0.06706 0 -2.3716 -0.11801 0.60803 -2.52351
GLY_132 -2.86271 0.55053 3.28582 -0.00014 0 0 2.01463 -1.57401 -0.02117 -0.14267 -2.23867 -0.21272 0 0 0 0 0 0.07882 0 0 0 -1.36479 0 0.83697 0.63177 0.61512 -0.40322
GLU_133 -2.59991 0.22607 1.9047 -0.18374 0.01835 0.22424 0.42225 -0.8643 -0.00411 -0.0771 -0.17038 -0.53876 0 0 0 0 0 0.10505 0.11255 0 2.49055 0.05477 0 -2.7348 1.80918 0.74657 0.94116
LEU_134 -7.0233 1.41169 1.49423 -0.54128 0.24485 0.18817 1.17976 -1.64131 -0 -0 -1.57234 -0.03206 0 0 0 0 0 0.42738 0.07681 0.63819 0 0.30235 0 0.18072 2.01732 1.38968 -1.25915
PRO_135 -4.98872 1.24216 3.61728 -0.18679 0.00205 0.13524 2.03481 -1.61062 -0 -0 -2.80283 0.04108 0 0 0 0 0 0.14971 0.02447 1.22265 0 -1.16519 0 -2.4119 0.25018 1.24797 -3.19842
GLY_136 -2.07895 0.17056 2.45154 -4e-05 0 0 1.19494 -1.24008 -0 -0 -1.32999 -0.37762 0 0 0 0 0 0.05686 0 0 0 -0.05668 0 0.83697 1.48257 1.03405 2.14412
GLY_137 -1.22424 0.56219 1.68367 -6e-05 0 0 1.0299 -0.83537 -0 -1e-05 -0.92462 -0.3908 0 0 0 0 0 -0.13303 0 0 0 0.48179 0 0.83697 1.86251 0.80712 3.75602
VAL_138 -4.94244 0.45487 1.74207 -0.28332 0.18361 0.06039 1.42212 -1.52765 -0 -0 -0.87704 -0.01432 0 0 0 0 0 -0.07284 0.02394 0.09121 0 -0.45757 0 1.9342 -0.20622 0.20609 -2.2629
ASN_139 -4.60781 0.14321 4.27599 -0.35673 0.11326 0.68493 2.07456 -2.23378 -0.00955 -0.11106 -1.81716 -0.17468 0 0 -0.60865 0 0 -0.00683 0.04716 0 1.29431 -0.29071 0 -0.93687 -0.19824 0.22955 -2.48909
LEU_140 -5.13141 0.57913 3.63632 -0.52603 0.23322 0.1245 1.63352 -2.17224 -0.02158 -0.11649 -1.12156 -0.00372 0 0 0 0 0 -0.04934 0.06457 3.24679 0 -0.29494 0 0.18072 -0.08404 0.46231 0.63973
ASP_141 -3.66067 0.18164 4.54628 -0.11064 0.00969 0.33628 1.70636 -2.10234 -0 -0 -2.25689 -0.48243 0 0 0 0 0 0.07181 0.01341 0 1.69368 0.13881 0 -2.3716 -0.16781 0.44725 -2.00717
SER_142 -4.23857 0.30688 5.06176 -0.02652 0 0.0619 2.17565 -2.34683 -0 -0 -1.72042 -0.63721 0 0 -0.60865 0 0 0.00102 0.0007 0.62235 0 0.34303 0.62129 -0.77834 0.18973 0.14338 -0.82885
MET_143 -8.96376 0.43821 6.01514 -0.34923 0.06648 0.12343 2.78235 -3.25662 -0.00955 -0.11105 -2.29016 -0.10001 0 0 0 0 0 0.12686 0.08834 1.77778 0 -0.12612 0 0.60916 0.10152 0.22031 -2.85692
VAL_144 -5.46285 0.59389 4.10538 -0.29853 0.15451 0.06565 1.88637 -2.44229 -0 -0 -2.05057 -0.10734 0 0 0 0 0 -0.05358 0.00261 0.07687 0 -0.39515 0 1.9342 -0.10568 0.32017 -1.77633
THR_145 -2.8895 0.15877 3.75364 -0.20757 0.14077 0.07573 1.79279 -1.73142 -0.02158 -0.11649 -1.75286 -0.0434 0 0 0 0 0 -0.03653 0.00177 0.09525 0 0.06564 2.28214 -1.0874 0.04699 0.2717 0.79846
SER_146 -3.41264 0.16184 3.84923 -0.03659 0.00123 0.06676 2.06308 -1.97159 -0.00224 -0.03499 -1.20855 -0.92258 0 0 -0.77171 0 0 0.02088 0.25466 0.22906 0 -0.32942 0.70991 -0.77834 -0.31591 0.38906 -2.03885
GLY_147 -3.0262 0.23651 3.72665 -6e-05 0 0 2.01369 -1.92077 -0.01198 -0.06467 -2.75875 -0.40376 0 0 0 0 0 -0.14724 0 0 0 -1.50045 0 0.83697 -0.82249 0.35792 -3.48463
TRP_148 -11.0108 1.60544 3.32491 -1.15245 0.12493 0.63994 2.86463 -2.9041 -0.00505 -0.05459 -0.65047 -0.35953 0 0 -0.77171 0 0 0.09955 0.00031 0 2.02547 -0.38147 0 1.6906 -0.34577 0.36492 -4.89524
TRP_149 -5.66378 0.77208 3.30071 -1.37646 0.17008 0.84905 0.97494 -1.98665 -0.00224 -0.03499 -0.32813 -0.10905 0 0 0 0 0 -0.12795 0.26491 0 4.03143 0.00194 0 1.6906 0.09087 0.56477 3.08214
SER_150 -2.59093 0.26667 3.47211 -0.03739 0.00024 0.04906 1.64038 -1.5679 -0 -0 -1.90946 -0.45696 0 0 0 -0.67235 0 -0.08104 0.00175 0.16462 0 -0.22099 1.74695 -0.77834 -0.38877 0.4401 -0.92226
GLN:CtermProteinFull_151 -5.90274 0.76336 6.57606 -0.67495 0.0768 0.87671 2.82812 -2.7449 -0.01348 -0.07478 -3.22591 -0.51137 0 0 -0.76286 -0.67235 0 0 0.18032 0 2.88415 0 0 -0.18838 -0.35004 0.79842 -0.13782
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 193 DOMAINID 289 MODEL 5 T0963
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 26.131
ATOM      1  N   SER A   1     -85.332 -24.173 -85.207  1.00  3.890          N  
ATOM      2  CA  SER A   1     -84.481 -23.317 -84.399  1.00  3.890          C  
ATOM      3  C   SER A   1     -83.198 -24.031 -83.982  1.00  3.890          C  
ATOM      4  O   SER A   1     -82.170 -23.970 -84.667  1.00  3.890          O  
ATOM      5  CB  SER A   1     -85.246 -22.835 -83.184  1.00  5.450          C  
ATOM      6  OG  SER A   1     -85.613 -23.910 -82.366  1.00  5.450          O  
ATOM      7 1H   SER A   1     -85.803 -23.621 -85.907  1.00  4.670          H  
ATOM      8 2H   SER A   1     -84.774 -24.887 -85.652  1.00  4.670          H  
ATOM      9 3H   SER A   1     -86.012 -24.604 -84.598  1.00  4.670          H  
ATOM     10  HA  SER A   1     -84.218 -22.455 -85.008  1.00  4.670          H  
ATOM     11 1HB  SER A   1     -84.616 -22.139 -82.618  1.00  6.540          H  
ATOM     12 2HB  SER A   1     -86.132 -22.289 -83.501  1.00  6.540          H  
ATOM     13  HG  SER A   1     -86.051 -23.514 -81.595  1.00  6.540          H  
ATOM     14  N   GLY A   2     -83.254 -24.752 -82.877  1.00  3.890          N  
ATOM     15  CA  GLY A   2     -82.078 -25.459 -82.406  1.00  3.890          C  
ATOM     16  C   GLY A   2     -81.017 -24.468 -81.969  1.00  3.890          C  
ATOM     17  O   GLY A   2     -81.201 -23.737 -81.002  1.00  3.890          O  
ATOM     18  H   GLY A   2     -84.115 -24.773 -82.351  1.00  4.670          H  
ATOM     19 1HA  GLY A   2     -82.349 -26.106 -81.570  1.00  4.670          H  
ATOM     20 2HA  GLY A   2     -81.689 -26.097 -83.198  1.00  4.670          H  
ATOM     21  N   SER A   3     -79.875 -24.485 -82.641  1.00  3.890          N  
ATOM     22  CA  SER A   3     -78.781 -23.587 -82.306  1.00  3.890          C  
ATOM     23  C   SER A   3     -78.966 -22.168 -82.844  1.00  3.890          C  
ATOM     24  O   SER A   3     -78.172 -21.281 -82.491  1.00  3.890          O  
ATOM     25  CB  SER A   3     -77.473 -24.162 -82.814  1.00  5.450          C  
ATOM     26  OG  SER A   3     -77.433 -24.175 -84.214  1.00  5.450          O  
ATOM     27  H   SER A   3     -79.768 -25.107 -83.431  1.00  4.670          H  
ATOM     28  HA  SER A   3     -78.726 -23.520 -81.218  1.00  4.670          H  
ATOM     29 1HB  SER A   3     -76.643 -23.571 -82.431  1.00  6.540          H  
ATOM     30 2HB  SER A   3     -77.353 -25.176 -82.436  1.00  6.540          H  
ATOM     31  HG  SER A   3     -76.612 -24.619 -84.452  1.00  6.540          H  
ATOM     32  N   VAL A   4     -79.965 -21.962 -83.721  1.00  3.890          N  
ATOM     33  CA  VAL A   4     -80.227 -20.664 -84.349  1.00  3.890          C  
ATOM     34  C   VAL A   4     -81.688 -20.220 -84.337  1.00  3.890          C  
ATOM     35  O   VAL A   4     -82.601 -21.002 -84.098  1.00  3.890          O  
ATOM     36  CB  VAL A   4     -79.745 -20.652 -85.819  1.00  5.450          C  
ATOM     37  CG1 VAL A   4     -78.242 -20.878 -85.894  1.00  5.450          C  
ATOM     38  CG2 VAL A   4     -80.483 -21.736 -86.598  1.00  5.450          C  
ATOM     39  H   VAL A   4     -80.583 -22.746 -83.948  1.00  4.670          H  
ATOM     40  HA  VAL A   4     -79.656 -19.919 -83.813  1.00  4.670          H  
ATOM     41  HB  VAL A   4     -79.957 -19.676 -86.256  1.00  6.540          H  
ATOM     42 1HG1 VAL A   4     -77.923 -20.850 -86.935  1.00  6.540          H  
ATOM     43 2HG1 VAL A   4     -77.736 -20.101 -85.346  1.00  6.540          H  
ATOM     44 3HG1 VAL A   4     -77.990 -21.844 -85.469  1.00  6.540          H  
ATOM     45 1HG2 VAL A   4     -80.156 -21.722 -87.634  1.00  6.540          H  
ATOM     46 2HG2 VAL A   4     -80.262 -22.711 -86.163  1.00  6.540          H  
ATOM     47 3HG2 VAL A   4     -81.557 -21.565 -86.558  1.00  6.540          H  
ATOM     48  N   THR A   5     -81.897 -18.945 -84.640  1.00  3.890          N  
ATOM     49  CA  THR A   5     -83.229 -18.400 -84.877  1.00  3.890          C  
ATOM     50  C   THR A   5     -83.064 -17.104 -85.660  1.00  3.890          C  
ATOM     51  O   THR A   5     -82.030 -16.449 -85.560  1.00  3.890          O  
ATOM     52  CB  THR A   5     -84.010 -18.171 -83.575  1.00  5.450          C  
ATOM     53  OG1 THR A   5     -85.361 -17.820 -83.883  1.00  5.450          O  
ATOM     54  CG2 THR A   5     -83.394 -17.049 -82.789  1.00  5.450          C  
ATOM     55  H   THR A   5     -81.075 -18.350 -84.766  1.00  4.670          H  
ATOM     56  HA  THR A   5     -83.794 -19.099 -85.493  1.00  4.670          H  
ATOM     57  HB  THR A   5     -83.999 -19.086 -82.988  1.00  6.540          H  
ATOM     58  HG1 THR A   5     -85.908 -17.978 -83.101  1.00  6.540          H  
ATOM     59 1HG2 THR A   5     -83.949 -16.915 -81.879  1.00  6.540          H  
ATOM     60 2HG2 THR A   5     -82.375 -17.292 -82.562  1.00  6.540          H  
ATOM     61 3HG2 THR A   5     -83.424 -16.129 -83.362  1.00  6.540          H  
ATOM     62  N   ALA A   6     -84.039 -16.745 -86.484  1.00  3.890          N  
ATOM     63  CA  ALA A   6     -83.988 -15.496 -87.245  1.00  3.890          C  
ATOM     64  C   ALA A   6     -82.664 -15.338 -88.030  1.00  3.890          C  
ATOM     65  O   ALA A   6     -82.169 -14.224 -88.191  1.00  3.890          O  
ATOM     66  CB  ALA A   6     -84.191 -14.310 -86.307  1.00  5.450          C  
ATOM     67  H   ALA A   6     -84.884 -17.308 -86.540  1.00  4.670          H  
ATOM     68  HA  ALA A   6     -84.805 -15.513 -87.967  1.00  4.670          H  
ATOM     69 1HB  ALA A   6     -84.193 -13.385 -86.887  1.00  6.540          H  
ATOM     70 2HB  ALA A   6     -85.144 -14.419 -85.790  1.00  6.540          H  
ATOM     71 3HB  ALA A   6     -83.393 -14.272 -85.582  1.00  6.540          H  
ATOM     72  N   GLY A   7     -82.095 -16.450 -88.523  1.00  3.890          N  
ATOM     73  CA  GLY A   7     -80.854 -16.443 -89.305  1.00  3.890          C  
ATOM     74  C   GLY A   7     -79.524 -16.383 -88.518  1.00  3.890          C  
ATOM     75  O   GLY A   7     -78.455 -16.389 -89.133  1.00  3.890          O  
ATOM     76  H   GLY A   7     -82.560 -17.335 -88.385  1.00  4.670          H  
ATOM     77 1HA  GLY A   7     -80.842 -17.333 -89.935  1.00  4.670          H  
ATOM     78 2HA  GLY A   7     -80.887 -15.597 -89.989  1.00  4.670          H  
ATOM     79  N   MET A   8     -79.569 -16.342 -87.184  1.00  3.890          N  
ATOM     80  CA  MET A   8     -78.355 -16.225 -86.357  1.00  3.890          C  
ATOM     81  C   MET A   8     -78.332 -17.079 -85.089  1.00  3.890          C  
ATOM     82  O   MET A   8     -79.339 -17.676 -84.706  1.00  3.890          O  
ATOM     83  CB  MET A   8     -78.138 -14.780 -85.975  1.00  5.450          C  
ATOM     84  CG  MET A   8     -77.745 -13.872 -87.062  1.00  5.450          C  
ATOM     85  SD  MET A   8     -77.333 -12.280 -86.401  1.00  5.450          S  
ATOM     86  CE  MET A   8     -76.688 -11.451 -87.821  1.00  5.450          C  
ATOM     87  H   MET A   8     -80.484 -16.333 -86.723  1.00  4.670          H  
ATOM     88  HA  MET A   8     -77.506 -16.545 -86.962  1.00  4.670          H  
ATOM     89 1HB  MET A   8     -79.086 -14.396 -85.638  1.00  6.540          H  
ATOM     90 2HB  MET A   8     -77.441 -14.700 -85.161  1.00  6.540          H  
ATOM     91 1HG  MET A   8     -76.907 -14.275 -87.613  1.00  6.540          H  
ATOM     92 2HG  MET A   8     -78.583 -13.752 -87.749  1.00  6.540          H  
ATOM     93 1HE  MET A   8     -76.382 -10.443 -87.542  1.00  6.540          H  
ATOM     94 2HE  MET A   8     -75.832 -11.995 -88.206  1.00  6.540          H  
ATOM     95 3HE  MET A   8     -77.461 -11.392 -88.589  1.00  6.540          H  
ATOM     96  N   ALA A   9     -77.165 -17.138 -84.412  1.00  3.890          N  
ATOM     97  CA  ALA A   9     -77.063 -17.938 -83.185  1.00  3.890          C  
ATOM     98  C   ALA A   9     -78.197 -17.576 -82.259  1.00  3.890          C  
ATOM     99  O   ALA A   9     -78.470 -16.395 -82.009  1.00  3.890          O  
ATOM    100  CB  ALA A   9     -75.745 -17.736 -82.482  1.00  5.450          C  
ATOM    101  H   ALA A   9     -76.335 -16.650 -84.768  1.00  4.670          H  
ATOM    102  HA  ALA A   9     -77.158 -18.989 -83.450  1.00  4.670          H  
ATOM    103 1HB  ALA A   9     -75.713 -18.362 -81.593  1.00  6.540          H  
ATOM    104 2HB  ALA A   9     -74.933 -18.014 -83.154  1.00  6.540          H  
ATOM    105 3HB  ALA A   9     -75.639 -16.713 -82.188  1.00  6.540          H  
ATOM    106  N   LEU A  10     -78.767 -18.620 -81.671  1.00  3.890          N  
ATOM    107  CA  LEU A  10     -79.960 -18.577 -80.850  1.00  3.890          C  
ATOM    108  C   LEU A  10     -80.043 -17.461 -79.829  1.00  3.890          C  
ATOM    109  O   LEU A  10     -79.136 -17.240 -79.021  1.00  3.890          O  
ATOM    110  CB  LEU A  10     -80.090 -19.907 -80.091  1.00  5.450          C  
ATOM    111  CG  LEU A  10     -81.407 -20.175 -79.339  1.00  5.450          C  
ATOM    112  CD1 LEU A  10     -82.552 -20.399 -80.382  1.00  5.450          C  
ATOM    113  CD2 LEU A  10     -81.229 -21.383 -78.438  1.00  5.450          C  
ATOM    114  H   LEU A  10     -78.397 -19.547 -81.900  1.00  4.670          H  
ATOM    115  HA  LEU A  10     -80.794 -18.473 -81.531  1.00  4.670          H  
ATOM    116 1HB  LEU A  10     -79.982 -20.707 -80.793  1.00  6.540          H  
ATOM    117 2HB  LEU A  10     -79.277 -19.974 -79.373  1.00  6.540          H  
ATOM    118  HG  LEU A  10     -81.665 -19.320 -78.719  1.00  6.540          H  
ATOM    119 1HD1 LEU A  10     -83.490 -20.594 -79.871  1.00  6.540          H  
ATOM    120 2HD1 LEU A  10     -82.675 -19.530 -81.001  1.00  6.540          H  
ATOM    121 3HD1 LEU A  10     -82.304 -21.260 -81.015  1.00  6.540          H  
ATOM    122 1HD2 LEU A  10     -82.153 -21.580 -77.893  1.00  6.540          H  
ATOM    123 2HD2 LEU A  10     -80.972 -22.252 -79.039  1.00  6.540          H  
ATOM    124 3HD2 LEU A  10     -80.431 -21.189 -77.733  1.00  6.540          H  
ATOM    125  N   ALA A  11     -81.210 -16.819 -79.871  1.00  3.890          N  
ATOM    126  CA  ALA A  11     -81.684 -15.734 -79.034  1.00  3.890          C  
ATOM    127  C   ALA A  11     -81.742 -16.101 -77.562  1.00  3.890          C  
ATOM    128  O   ALA A  11     -82.067 -17.235 -77.208  1.00  3.890          O  
ATOM    129  CB  ALA A  11     -83.056 -15.354 -79.505  1.00  5.450          C  
ATOM    130  H   ALA A  11     -81.839 -17.091 -80.613  1.00  4.670          H  
ATOM    131  HA  ALA A  11     -80.996 -14.888 -79.141  1.00  4.670          H  
ATOM    132 1HB  ALA A  11     -83.392 -14.571 -78.916  1.00  6.540          H  
ATOM    133 2HB  ALA A  11     -83.015 -15.045 -80.547  1.00  6.540          H  
ATOM    134 3HB  ALA A  11     -83.730 -16.204 -79.398  1.00  6.540          H  
ATOM    135  N   ALA A  12     -81.491 -15.124 -76.693  1.00  3.890          N  
ATOM    136  CA  ALA A  12     -81.471 -15.295 -75.249  1.00  3.890          C  
ATOM    137  C   ALA A  12     -82.783 -15.812 -74.730  1.00  3.890          C  
ATOM    138  O   ALA A  12     -82.834 -16.644 -73.828  1.00  3.890          O  
ATOM    139  CB  ALA A  12     -81.135 -13.980 -74.588  1.00  5.450          C  
ATOM    140  H   ALA A  12     -81.352 -14.180 -77.052  1.00  4.670          H  
ATOM    141  HA  ALA A  12     -80.707 -16.029 -75.003  1.00  4.670          H  
ATOM    142 1HB  ALA A  12     -81.102 -14.093 -73.518  1.00  6.540          H  
ATOM    143 2HB  ALA A  12     -80.175 -13.652 -74.952  1.00  6.540          H  
ATOM    144 3HB  ALA A  12     -81.899 -13.241 -74.844  1.00  6.540          H  
ATOM    145  N   THR A  13     -83.863 -15.372 -75.350  1.00  3.890          N  
ATOM    146  CA  THR A  13     -85.199 -15.764 -74.912  1.00  3.890          C  
ATOM    147  C   THR A  13     -85.393 -17.298 -74.904  1.00  3.890          C  
ATOM    148  O   THR A  13     -86.246 -17.819 -74.181  1.00  3.890          O  
ATOM    149  CB  THR A  13     -86.260 -15.053 -75.771  1.00  5.450          C  
ATOM    150  OG1 THR A  13     -87.555 -15.191 -75.169  1.00  5.450          O  
ATOM    151  CG2 THR A  13     -86.295 -15.634 -77.146  1.00  5.450          C  
ATOM    152  H   THR A  13     -83.738 -14.660 -76.079  1.00  4.670          H  
ATOM    153  HA  THR A  13     -85.335 -15.413 -73.899  1.00  4.670          H  
ATOM    154  HB  THR A  13     -86.008 -13.999 -75.838  1.00  6.540          H  
ATOM    155  HG1 THR A  13     -87.629 -14.603 -74.396  1.00  6.540          H  
ATOM    156 1HG2 THR A  13     -87.036 -15.095 -77.710  1.00  6.540          H  
ATOM    157 2HG2 THR A  13     -85.329 -15.532 -77.617  1.00  6.540          H  
ATOM    158 3HG2 THR A  13     -86.568 -16.687 -77.111  1.00  6.540          H  
ATOM    159  N   ASP A  14     -84.622 -18.027 -75.729  1.00  3.890          N  
ATOM    160  CA  ASP A  14     -84.719 -19.480 -75.828  1.00  3.890          C  
ATOM    161  C   ASP A  14     -83.623 -20.230 -75.068  1.00  3.890          C  
ATOM    162  O   ASP A  14     -83.454 -21.438 -75.265  1.00  3.890          O  
ATOM    163  CB  ASP A  14     -84.718 -19.931 -77.291  1.00  5.450          C  
ATOM    164  CG  ASP A  14     -85.999 -19.606 -78.044  1.00  5.450          C  
ATOM    165  OD1 ASP A  14     -87.046 -19.763 -77.458  1.00  5.450          O  
ATOM    166  OD2 ASP A  14     -85.939 -19.230 -79.202  1.00  5.450          O  
ATOM    167  H   ASP A  14     -83.902 -17.560 -76.285  1.00  4.670          H  
ATOM    168  HA  ASP A  14     -85.675 -19.776 -75.398  1.00  4.670          H  
ATOM    169 1HB  ASP A  14     -83.897 -19.426 -77.791  1.00  6.540          H  
ATOM    170 2HB  ASP A  14     -84.534 -21.001 -77.349  1.00  6.540          H  
ATOM    171  N   ILE A  15     -82.870 -19.534 -74.212  1.00  3.890          N  
ATOM    172  CA  ILE A  15     -81.806 -20.171 -73.449  1.00  3.890          C  
ATOM    173  C   ILE A  15     -82.124 -20.203 -71.935  1.00  3.890          C  
ATOM    174  O   ILE A  15     -81.915 -19.203 -71.247  1.00  3.890          O  
ATOM    175  CB  ILE A  15     -80.482 -19.428 -73.699  1.00  5.450          C  
ATOM    176  CG1 ILE A  15     -80.179 -19.484 -75.235  1.00  5.450          C  
ATOM    177  CG2 ILE A  15     -79.343 -20.041 -72.844  1.00  5.450          C  
ATOM    178  CD1 ILE A  15     -79.033 -18.629 -75.720  1.00  5.450          C  
ATOM    179  H   ILE A  15     -83.038 -18.528 -74.092  1.00  4.670          H  
ATOM    180  HA  ILE A  15     -81.657 -21.164 -73.845  1.00  4.670          H  
ATOM    181  HB  ILE A  15     -80.615 -18.387 -73.441  1.00  6.540          H  
ATOM    182 1HG1 ILE A  15     -79.980 -20.514 -75.503  1.00  6.540          H  
ATOM    183 2HG1 ILE A  15     -81.060 -19.149 -75.777  1.00  6.540          H  
ATOM    184 1HG2 ILE A  15     -78.419 -19.502 -73.020  1.00  6.540          H  
ATOM    185 2HG2 ILE A  15     -79.581 -19.972 -71.793  1.00  6.540          H  
ATOM    186 3HG2 ILE A  15     -79.209 -21.089 -73.115  1.00  6.540          H  
ATOM    187 1HD1 ILE A  15     -78.936 -18.747 -76.805  1.00  6.540          H  
ATOM    188 2HD1 ILE A  15     -79.222 -17.594 -75.498  1.00  6.540          H  
ATOM    189 3HD1 ILE A  15     -78.108 -18.931 -75.247  1.00  6.540          H  
ATOM    190  N   PRO A  16     -82.493 -21.376 -71.365  1.00  3.890          N  
ATOM    191  CA  PRO A  16     -82.894 -21.602 -69.976  1.00  3.890          C  
ATOM    192  C   PRO A  16     -81.863 -21.213 -68.926  1.00  3.890          C  
ATOM    193  O   PRO A  16     -82.205 -21.025 -67.764  1.00  3.890          O  
ATOM    194  CB  PRO A  16     -83.118 -23.117 -69.927  1.00  5.830          C  
ATOM    195  CG  PRO A  16     -83.423 -23.517 -71.334  1.00  5.830          C  
ATOM    196  CD  PRO A  16     -82.593 -22.606 -72.194  1.00  5.830          C  
ATOM    197  HA  PRO A  16     -83.842 -21.064 -69.792  1.00  4.670          H  
ATOM    198 1HB  PRO A  16     -82.218 -23.613 -69.526  1.00  7.000          H  
ATOM    199 2HB  PRO A  16     -83.939 -23.350 -69.233  1.00  7.000          H  
ATOM    200 1HG  PRO A  16     -83.181 -24.580 -71.489  1.00  7.000          H  
ATOM    201 2HG  PRO A  16     -84.501 -23.409 -71.530  1.00  7.000          H  
ATOM    202 1HD  PRO A  16     -81.604 -23.041 -72.406  1.00  7.000          H  
ATOM    203 2HD  PRO A  16     -83.187 -22.440 -73.094  1.00  7.000          H  
ATOM    204  N   GLY A  17     -80.594 -21.125 -69.322  1.00  3.890          N  
ATOM    205  CA  GLY A  17     -79.526 -20.782 -68.390  1.00  3.890          C  
ATOM    206  C   GLY A  17     -79.450 -19.287 -68.074  1.00  3.890          C  
ATOM    207  O   GLY A  17     -78.601 -18.858 -67.289  1.00  3.890          O  
ATOM    208  H   GLY A  17     -80.357 -21.291 -70.285  1.00  4.670          H  
ATOM    209 1HA  GLY A  17     -79.669 -21.339 -67.464  1.00  4.670          H  
ATOM    210 2HA  GLY A  17     -78.575 -21.109 -68.807  1.00  4.670          H  
ATOM    211  N   LEU A  18     -80.321 -18.494 -68.684  1.00  3.890          N  
ATOM    212  CA  LEU A  18     -80.326 -17.060 -68.470  1.00  3.890          C  
ATOM    213  C   LEU A  18     -81.453 -16.635 -67.527  1.00  3.890          C  
ATOM    214  O   LEU A  18     -82.308 -17.427 -67.115  1.00  3.890          O  
ATOM    215  CB  LEU A  18     -80.399 -16.353 -69.814  1.00  5.450          C  
ATOM    216  CG  LEU A  18     -79.289 -16.715 -70.821  1.00  5.450          C  
ATOM    217  CD1 LEU A  18     -79.581 -16.015 -72.101  1.00  5.450          C  
ATOM    218  CD2 LEU A  18     -77.903 -16.336 -70.292  1.00  5.450          C  
ATOM    219  H   LEU A  18     -80.992 -18.896 -69.347  1.00  4.670          H  
ATOM    220  HA  LEU A  18     -79.397 -16.779 -67.982  1.00  4.670          H  
ATOM    221 1HB  LEU A  18     -81.310 -16.635 -70.279  1.00  6.540          H  
ATOM    222 2HB  LEU A  18     -80.404 -15.279 -69.664  1.00  6.540          H  
ATOM    223  HG  LEU A  18     -79.320 -17.776 -71.011  1.00  6.540          H  
ATOM    224 1HD1 LEU A  18     -78.832 -16.282 -72.845  1.00  6.540          H  
ATOM    225 2HD1 LEU A  18     -80.568 -16.318 -72.450  1.00  6.540          H  
ATOM    226 3HD1 LEU A  18     -79.566 -14.945 -71.934  1.00  6.540          H  
ATOM    227 1HD2 LEU A  18     -77.153 -16.605 -71.035  1.00  6.540          H  
ATOM    228 2HD2 LEU A  18     -77.861 -15.264 -70.106  1.00  6.540          H  
ATOM    229 3HD2 LEU A  18     -77.689 -16.873 -69.372  1.00  6.540          H  
ATOM    230  N   ASP A  19     -81.466 -15.368 -67.142  1.00  3.890          N  
ATOM    231  CA  ASP A  19     -82.467 -14.961 -66.174  1.00  3.890          C  
ATOM    232  C   ASP A  19     -83.848 -14.886 -66.799  1.00  3.890          C  
ATOM    233  O   ASP A  19     -84.247 -13.882 -67.401  1.00  3.890          O  
ATOM    234  CB  ASP A  19     -82.091 -13.616 -65.552  1.00  5.450          C  
ATOM    235  CG  ASP A  19     -83.049 -13.151 -64.436  1.00  5.450          C  
ATOM    236  OD1 ASP A  19     -84.112 -13.760 -64.245  1.00  5.450          O  
ATOM    237  OD2 ASP A  19     -82.705 -12.174 -63.766  1.00  5.450          O  
ATOM    238  H   ASP A  19     -80.780 -14.713 -67.483  1.00  4.670          H  
ATOM    239  HA  ASP A  19     -82.494 -15.707 -65.378  1.00  4.670          H  
ATOM    240 1HB  ASP A  19     -81.080 -13.674 -65.143  1.00  6.540          H  
ATOM    241 2HB  ASP A  19     -82.084 -12.854 -66.333  1.00  6.540          H  
ATOM    242  N   ALA A  20     -84.593 -15.959 -66.574  1.00  3.890          N  
ATOM    243  CA  ALA A  20     -85.920 -16.193 -67.117  1.00  3.890          C  
ATOM    244  C   ALA A  20     -86.917 -15.104 -66.747  1.00  3.890          C  
ATOM    245  O   ALA A  20     -87.913 -14.912 -67.458  1.00  3.890          O  
ATOM    246  CB  ALA A  20     -86.440 -17.533 -66.639  1.00  5.450          C  
ATOM    247  H   ALA A  20     -84.110 -16.718 -66.094  1.00  4.670          H  
ATOM    248  HA  ALA A  20     -85.840 -16.224 -68.184  1.00  4.670          H  
ATOM    249 1HB  ALA A  20     -87.416 -17.724 -67.081  1.00  6.540          H  
ATOM    250 2HB  ALA A  20     -85.741 -18.315 -66.941  1.00  6.540          H  
ATOM    251 3HB  ALA A  20     -86.528 -17.522 -65.553  1.00  6.540          H  
ATOM    252  N   SER A  21     -86.677 -14.374 -65.648  1.00  3.890          N  
ATOM    253  CA  SER A  21     -87.630 -13.347 -65.223  1.00  3.890          C  
ATOM    254  C   SER A  21     -87.551 -12.121 -66.128  1.00  3.890          C  
ATOM    255  O   SER A  21     -88.398 -11.226 -66.062  1.00  3.890          O  
ATOM    256  CB  SER A  21     -87.410 -12.939 -63.775  1.00  5.450          C  
ATOM    257  OG  SER A  21     -86.226 -12.206 -63.612  1.00  5.450          O  
ATOM    258  H   SER A  21     -85.798 -14.491 -65.115  1.00  4.670          H  
ATOM    259  HA  SER A  21     -88.635 -13.760 -65.306  1.00  4.670          H  
ATOM    260 1HB  SER A  21     -88.255 -12.340 -63.444  1.00  6.540          H  
ATOM    261 2HB  SER A  21     -87.374 -13.828 -63.151  1.00  6.540          H  
ATOM    262  HG  SER A  21     -85.490 -12.852 -63.665  1.00  6.540          H  
ATOM    263  N   LYS A  22     -86.520 -12.082 -66.975  1.00  3.890          N  
ATOM    264  CA  LYS A  22     -86.301 -11.010 -67.920  1.00  3.890          C  
ATOM    265  C   LYS A  22     -86.491 -11.558 -69.336  1.00  3.890          C  
ATOM    266  O   LYS A  22     -86.947 -10.849 -70.241  1.00  3.890          O  
ATOM    267  CB  LYS A  22     -84.898 -10.446 -67.724  1.00  5.450          C  
ATOM    268  CG  LYS A  22     -84.697  -9.821 -66.339  1.00  5.450          C  
ATOM    269  CD  LYS A  22     -83.275  -9.306 -66.136  1.00  5.450          C  
ATOM    270  CE  LYS A  22     -83.088  -8.690 -64.740  1.00  5.450          C  
ATOM    271  NZ  LYS A  22     -83.200  -9.726 -63.639  1.00  5.450          N  
ATOM    272  H   LYS A  22     -85.851 -12.852 -66.967  1.00  4.670          H  
ATOM    273  HA  LYS A  22     -87.039 -10.225 -67.751  1.00  4.670          H  
ATOM    274 1HB  LYS A  22     -84.167 -11.250 -67.842  1.00  6.540          H  
ATOM    275 2HB  LYS A  22     -84.694  -9.692 -68.482  1.00  6.540          H  
ATOM    276 1HG  LYS A  22     -85.405  -9.005 -66.208  1.00  6.540          H  
ATOM    277 2HG  LYS A  22     -84.908 -10.582 -65.586  1.00  6.540          H  
ATOM    278 1HD  LYS A  22     -82.576 -10.137 -66.241  1.00  6.540          H  
ATOM    279 2HD  LYS A  22     -83.042  -8.557 -66.892  1.00  6.540          H  
ATOM    280 1HE  LYS A  22     -82.100  -8.233 -64.691  1.00  6.540          H  
ATOM    281 2HE  LYS A  22     -83.841  -7.920 -64.578  1.00  6.540          H  
ATOM    282 1HZ  LYS A  22     -83.062  -9.301 -62.744  1.00  6.540          H  
ATOM    283 2HZ  LYS A  22     -84.109 -10.167 -63.656  1.00  6.540          H  
ATOM    284 3HZ  LYS A  22     -82.499 -10.478 -63.761  1.00  6.540          H  
ATOM    285  N   LEU A  23     -86.204 -12.857 -69.527  1.00  3.890          N  
ATOM    286  CA  LEU A  23     -86.330 -13.470 -70.854  1.00  3.890          C  
ATOM    287  C   LEU A  23     -87.785 -13.410 -71.299  1.00  3.890          C  
ATOM    288  O   LEU A  23     -88.080 -13.157 -72.476  1.00  3.890          O  
ATOM    289  CB  LEU A  23     -85.927 -14.945 -70.860  1.00  5.450          C  
ATOM    290  CG  LEU A  23     -84.461 -15.312 -70.543  1.00  5.450          C  
ATOM    291  CD1 LEU A  23     -84.346 -16.859 -70.626  1.00  5.450          C  
ATOM    292  CD2 LEU A  23     -83.505 -14.572 -71.439  1.00  5.450          C  
ATOM    293  H   LEU A  23     -85.799 -13.384 -68.754  1.00  4.670          H  
ATOM    294  HA  LEU A  23     -85.738 -12.904 -71.569  1.00  4.670          H  
ATOM    295 1HB  LEU A  23     -86.559 -15.454 -70.147  1.00  6.540          H  
ATOM    296 2HB  LEU A  23     -86.164 -15.357 -71.829  1.00  6.540          H  
ATOM    297  HG  LEU A  23     -84.234 -15.041 -69.542  1.00  6.540          H  
ATOM    298 1HD1 LEU A  23     -83.362 -17.182 -70.373  1.00  6.540          H  
ATOM    299 2HD1 LEU A  23     -85.038 -17.328 -69.946  1.00  6.540          H  
ATOM    300 3HD1 LEU A  23     -84.571 -17.185 -71.644  1.00  6.540          H  
ATOM    301 1HD2 LEU A  23     -82.492 -14.848 -71.196  1.00  6.540          H  
ATOM    302 2HD2 LEU A  23     -83.705 -14.815 -72.439  1.00  6.540          H  
ATOM    303 3HD2 LEU A  23     -83.612 -13.503 -71.304  1.00  6.540          H  
ATOM    304  N   VAL A  24     -88.685 -13.551 -70.317  1.00  3.890          N  
ATOM    305  CA  VAL A  24     -90.137 -13.517 -70.471  1.00  3.890          C  
ATOM    306  C   VAL A  24     -90.639 -12.216 -71.105  1.00  3.890          C  
ATOM    307  O   VAL A  24     -91.788 -12.135 -71.530  1.00  3.890          O  
ATOM    308  CB  VAL A  24     -90.813 -13.741 -69.101  1.00  5.450          C  
ATOM    309  CG1 VAL A  24     -90.633 -12.505 -68.215  1.00  5.450          C  
ATOM    310  CG2 VAL A  24     -92.315 -14.095 -69.295  1.00  5.450          C  
ATOM    311  H   VAL A  24     -88.322 -13.782 -69.383  1.00  4.670          H  
ATOM    312  HA  VAL A  24     -90.420 -14.346 -71.119  1.00  4.670          H  
ATOM    313  HB  VAL A  24     -90.305 -14.570 -68.602  1.00  6.540          H  
ATOM    314 1HG1 VAL A  24     -91.075 -12.691 -67.237  1.00  6.540          H  
ATOM    315 2HG1 VAL A  24     -89.577 -12.302 -68.097  1.00  6.540          H  
ATOM    316 3HG1 VAL A  24     -91.115 -11.639 -68.658  1.00  6.540          H  
ATOM    317 1HG2 VAL A  24     -92.762 -14.281 -68.323  1.00  6.540          H  
ATOM    318 2HG2 VAL A  24     -92.855 -13.287 -69.775  1.00  6.540          H  
ATOM    319 3HG2 VAL A  24     -92.397 -14.990 -69.908  1.00  6.540          H  
ATOM    320  N   SER A  25     -89.810 -11.174 -71.141  1.00  3.890          N  
ATOM    321  CA  SER A  25     -90.182  -9.910 -71.755  1.00  3.890          C  
ATOM    322  C   SER A  25     -90.435 -10.087 -73.258  1.00  3.890          C  
ATOM    323  O   SER A  25     -91.076  -9.249 -73.892  1.00  3.890          O  
ATOM    324  CB  SER A  25     -89.102  -8.873 -71.521  1.00  5.450          C  
ATOM    325  OG  SER A  25     -87.920  -9.211 -72.192  1.00  5.450          O  
ATOM    326  H   SER A  25     -88.866 -11.258 -70.766  1.00  4.670          H  
ATOM    327  HA  SER A  25     -91.105  -9.561 -71.291  1.00  4.670          H  
ATOM    328 1HB  SER A  25     -89.456  -7.906 -71.870  1.00  6.540          H  
ATOM    329 2HB  SER A  25     -88.902  -8.788 -70.453  1.00  6.540          H  
ATOM    330  HG  SER A  25     -87.444  -9.831 -71.597  1.00  6.540          H  
ATOM    331  N   GLY A  26     -89.958 -11.207 -73.832  1.00  3.890          N  
ATOM    332  CA  GLY A  26     -90.150 -11.537 -75.237  1.00  3.890          C  
ATOM    333  C   GLY A  26     -91.535 -12.147 -75.508  1.00  3.890          C  
ATOM    334  O   GLY A  26     -91.849 -12.490 -76.649  1.00  3.890          O  
ATOM    335  H   GLY A  26     -89.410 -11.858 -73.260  1.00  4.670          H  
ATOM    336 1HA  GLY A  26     -90.016 -10.644 -75.841  1.00  4.670          H  
ATOM    337 2HA  GLY A  26     -89.378 -12.242 -75.543  1.00  4.670          H  
ATOM    338  N   VAL A  27     -92.345 -12.339 -74.463  1.00  3.890          N  
ATOM    339  CA  VAL A  27     -93.681 -12.889 -74.628  1.00  3.890          C  
ATOM    340  C   VAL A  27     -94.643 -11.736 -74.872  1.00  3.890          C  
ATOM    341  O   VAL A  27     -94.718 -10.787 -74.094  1.00  3.890          O  
ATOM    342  CB  VAL A  27     -94.106 -13.705 -73.397  1.00  5.450          C  
ATOM    343  CG1 VAL A  27     -95.548 -14.217 -73.564  1.00  5.450          C  
ATOM    344  CG2 VAL A  27     -93.136 -14.871 -73.222  1.00  5.450          C  
ATOM    345  H   VAL A  27     -92.041 -12.069 -73.523  1.00  4.670          H  
ATOM    346  HA  VAL A  27     -93.689 -13.542 -75.499  1.00  4.670          H  
ATOM    347  HB  VAL A  27     -94.074 -13.065 -72.511  1.00  6.540          H  
ATOM    348 1HG1 VAL A  27     -95.830 -14.787 -72.681  1.00  6.540          H  
ATOM    349 2HG1 VAL A  27     -96.238 -13.377 -73.679  1.00  6.540          H  
ATOM    350 3HG1 VAL A  27     -95.610 -14.857 -74.440  1.00  6.540          H  
ATOM    351 1HG2 VAL A  27     -93.419 -15.451 -72.344  1.00  6.540          H  
ATOM    352 2HG2 VAL A  27     -93.170 -15.505 -74.106  1.00  6.540          H  
ATOM    353 3HG2 VAL A  27     -92.127 -14.484 -73.091  1.00  6.540          H  
ATOM    354  N   LEU A  28     -95.385 -11.820 -75.954  1.00  3.890          N  
ATOM    355  CA  LEU A  28     -96.269 -10.747 -76.338  1.00  3.890          C  
ATOM    356  C   LEU A  28     -97.732 -10.996 -76.011  1.00  3.890          C  
ATOM    357  O   LEU A  28     -98.204 -12.134 -76.007  1.00  3.890          O  
ATOM    358  CB  LEU A  28     -96.137 -10.532 -77.836  1.00  5.450          C  
ATOM    359  CG  LEU A  28     -94.699 -10.311 -78.364  1.00  5.450          C  
ATOM    360  CD1 LEU A  28     -94.796 -10.091 -79.820  1.00  5.450          C  
ATOM    361  CD2 LEU A  28     -94.027  -9.183 -77.669  1.00  5.450          C  
ATOM    362  H   LEU A  28     -95.289 -12.630 -76.541  1.00  4.670          H  
ATOM    363  HA  LEU A  28     -95.973  -9.846 -75.806  1.00  4.670          H  
ATOM    364 1HB  LEU A  28     -96.547 -11.398 -78.344  1.00  6.540          H  
ATOM    365 2HB  LEU A  28     -96.739  -9.664 -78.115  1.00  6.540          H  
ATOM    366  HG  LEU A  28     -94.097 -11.207 -78.207  1.00  6.540          H  
ATOM    367 1HD1 LEU A  28     -93.833  -9.938 -80.219  1.00  6.540          H  
ATOM    368 2HD1 LEU A  28     -95.240 -10.955 -80.282  1.00  6.540          H  
ATOM    369 3HD1 LEU A  28     -95.407  -9.212 -80.010  1.00  6.540          H  
ATOM    370 1HD2 LEU A  28     -93.032  -9.057 -78.083  1.00  6.540          H  
ATOM    371 2HD2 LEU A  28     -94.598  -8.306 -77.817  1.00  6.540          H  
ATOM    372 3HD2 LEU A  28     -93.935  -9.379 -76.604  1.00  6.540          H  
ATOM    373  N   ALA A  29     -98.443  -9.903 -75.737  1.00  3.890          N  
ATOM    374  CA  ALA A  29     -99.886  -9.916 -75.520  1.00  3.890          C  
ATOM    375  C   ALA A  29    -100.578 -10.020 -76.870  1.00  3.890          C  
ATOM    376  O   ALA A  29    -100.023  -9.589 -77.875  1.00  3.890          O  
ATOM    377  CB  ALA A  29    -100.310  -8.672 -74.773  1.00  5.450          C  
ATOM    378  H   ALA A  29     -97.961  -9.015 -75.716  1.00  4.670          H  
ATOM    379  HA  ALA A  29    -100.150 -10.799 -74.937  1.00  4.670          H  
ATOM    380 1HB  ALA A  29    -101.382  -8.677 -74.615  1.00  6.540          H  
ATOM    381 2HB  ALA A  29     -99.803  -8.633 -73.810  1.00  6.540          H  
ATOM    382 3HB  ALA A  29    -100.034  -7.820 -75.353  1.00  6.540          H  
ATOM    383  N   GLU A  30    -101.770 -10.617 -76.904  1.00  3.890          N  
ATOM    384  CA  GLU A  30    -102.529 -10.770 -78.150  1.00  3.890          C  
ATOM    385  C   GLU A  30    -103.980 -10.282 -78.051  1.00  3.890          C  
ATOM    386  O   GLU A  30    -104.785 -10.521 -78.949  1.00  3.890          O  
ATOM    387  CB  GLU A  30    -102.512 -12.238 -78.603  1.00  5.450          C  
ATOM    388  CG  GLU A  30    -101.120 -12.805 -78.965  1.00  5.450          C  
ATOM    389  CD  GLU A  30    -101.187 -14.250 -79.442  1.00  5.450          C  
ATOM    390  OE1 GLU A  30    -101.809 -15.045 -78.776  1.00  5.450          O  
ATOM    391  OE2 GLU A  30    -100.631 -14.552 -80.489  1.00  5.450          O  
ATOM    392  H   GLU A  30    -102.190 -10.927 -76.028  1.00  4.670          H  
ATOM    393  HA  GLU A  30    -102.035 -10.177 -78.920  1.00  4.670          H  
ATOM    394 1HB  GLU A  30    -102.931 -12.862 -77.815  1.00  6.540          H  
ATOM    395 2HB  GLU A  30    -103.148 -12.352 -79.483  1.00  6.540          H  
ATOM    396 1HG  GLU A  30    -100.682 -12.190 -79.752  1.00  6.540          H  
ATOM    397 2HG  GLU A  30    -100.467 -12.745 -78.091  1.00  6.540          H  
ATOM    398  N   GLN A  31    -104.322  -9.607 -76.963  1.00  3.890          N  
ATOM    399  CA  GLN A  31    -105.693  -9.161 -76.721  1.00  3.890          C  
ATOM    400  C   GLN A  31    -106.259  -8.136 -77.718  1.00  3.890          C  
ATOM    401  O   GLN A  31    -107.464  -8.135 -77.988  1.00  3.890          O  
ATOM    402  CB  GLN A  31    -105.792  -8.600 -75.299  1.00  5.450          C  
ATOM    403  CG  GLN A  31    -105.668  -9.657 -74.165  1.00  5.450          C  
ATOM    404  CD  GLN A  31    -104.219 -10.088 -73.808  1.00  5.450          C  
ATOM    405  OE1 GLN A  31    -103.347 -10.286 -74.684  1.00  5.450          O  
ATOM    406  NE2 GLN A  31    -103.964 -10.224 -72.511  1.00  5.450          N  
ATOM    407  H   GLN A  31    -103.607  -9.443 -76.258  1.00  4.670          H  
ATOM    408  HA  GLN A  31    -106.331 -10.043 -76.778  1.00  4.670          H  
ATOM    409 1HB  GLN A  31    -105.009  -7.854 -75.152  1.00  6.540          H  
ATOM    410 2HB  GLN A  31    -106.749  -8.092 -75.178  1.00  6.540          H  
ATOM    411 1HG  GLN A  31    -106.124  -9.248 -73.263  1.00  6.540          H  
ATOM    412 2HG  GLN A  31    -106.210 -10.549 -74.476  1.00  6.540          H  
ATOM    413 1HE2 GLN A  31    -103.052 -10.497 -72.202  1.00  6.540          H  
ATOM    414 2HE2 GLN A  31    -104.685 -10.055 -71.835  1.00  6.540          H  
ATOM    415  N   ARG A  32    -105.416  -7.234 -78.215  1.00  3.890          N  
ATOM    416  CA  ARG A  32    -105.845  -6.180 -79.136  1.00  3.890          C  
ATOM    417  C   ARG A  32    -104.728  -5.947 -80.158  1.00  3.890          C  
ATOM    418  O   ARG A  32    -103.547  -6.022 -79.814  1.00  3.890          O  
ATOM    419  CB  ARG A  32    -106.163  -4.890 -78.380  1.00  5.450          C  
ATOM    420  CG  ARG A  32    -107.319  -4.952 -77.353  1.00  5.450          C  
ATOM    421  CD  ARG A  32    -108.661  -5.097 -77.997  1.00  5.450          C  
ATOM    422  NE  ARG A  32    -109.741  -5.042 -77.019  1.00  5.450          N  
ATOM    423  CZ  ARG A  32    -110.211  -6.092 -76.291  1.00  5.450          C  
ATOM    424  NH1 ARG A  32    -109.701  -7.311 -76.409  1.00  5.450          N  
ATOM    425  NH2 ARG A  32    -111.210  -5.886 -75.443  1.00  5.450          N  
ATOM    426  H   ARG A  32    -104.443  -7.295 -77.957  1.00  4.670          H  
ATOM    427  HA  ARG A  32    -106.733  -6.514 -79.671  1.00  4.670          H  
ATOM    428 1HB  ARG A  32    -105.294  -4.566 -77.861  1.00  6.540          H  
ATOM    429 2HB  ARG A  32    -106.438  -4.120 -79.082  1.00  6.540          H  
ATOM    430 1HG  ARG A  32    -107.169  -5.767 -76.659  1.00  6.540          H  
ATOM    431 2HG  ARG A  32    -107.332  -4.019 -76.792  1.00  6.540          H  
ATOM    432 1HD  ARG A  32    -108.805  -4.277 -78.700  1.00  6.540          H  
ATOM    433 2HD  ARG A  32    -108.735  -6.035 -78.533  1.00  6.540          H  
ATOM    434  HE  ARG A  32    -110.182  -4.144 -76.875  1.00  6.540          H  
ATOM    435 1HH1 ARG A  32    -108.917  -7.513 -77.056  1.00  6.540          H  
ATOM    436 2HH1 ARG A  32    -110.073  -8.067 -75.857  1.00  6.540          H  
ATOM    437 1HH2 ARG A  32    -111.609  -4.962 -75.345  1.00  6.540          H  
ATOM    438 2HH2 ARG A  32    -111.573  -6.650 -74.893  1.00  6.540          H  
ATOM    439  N   LEU A  33    -105.057  -5.610 -81.405  1.00  3.890          N  
ATOM    440  CA  LEU A  33    -103.963  -5.444 -82.367  1.00  3.890          C  
ATOM    441  C   LEU A  33    -102.930  -4.356 -82.035  1.00  3.890          C  
ATOM    442  O   LEU A  33    -101.741  -4.622 -82.235  1.00  3.890          O  
ATOM    443  CB  LEU A  33    -104.511  -5.222 -83.789  1.00  5.450          C  
ATOM    444  CG  LEU A  33    -105.194  -6.411 -84.460  1.00  5.450          C  
ATOM    445  CD1 LEU A  33    -105.812  -5.946 -85.714  1.00  5.450          C  
ATOM    446  CD2 LEU A  33    -104.198  -7.470 -84.785  1.00  5.450          C  
ATOM    447  H   LEU A  33    -106.027  -5.528 -81.685  1.00  4.670          H  
ATOM    448  HA  LEU A  33    -103.410  -6.378 -82.373  1.00  4.670          H  
ATOM    449 1HB  LEU A  33    -105.226  -4.431 -83.804  1.00  6.540          H  
ATOM    450 2HB  LEU A  33    -103.678  -4.923 -84.428  1.00  6.540          H  
ATOM    451  HG  LEU A  33    -105.967  -6.818 -83.813  1.00  6.540          H  
ATOM    452 1HD1 LEU A  33    -106.299  -6.788 -86.212  1.00  6.540          H  
ATOM    453 2HD1 LEU A  33    -106.546  -5.172 -85.502  1.00  6.540          H  
ATOM    454 3HD1 LEU A  33    -105.036  -5.548 -86.351  1.00  6.540          H  
ATOM    455 1HD2 LEU A  33    -104.699  -8.299 -85.292  1.00  6.540          H  
ATOM    456 2HD2 LEU A  33    -103.447  -7.063 -85.430  1.00  6.540          H  
ATOM    457 3HD2 LEU A  33    -103.719  -7.860 -83.896  1.00  6.540          H  
ATOM    458  N   PRO A  34    -103.295  -3.142 -81.544  1.00  3.890          N  
ATOM    459  CA  PRO A  34    -102.370  -2.098 -81.129  1.00  3.890          C  
ATOM    460  C   PRO A  34    -101.494  -2.523 -79.958  1.00  3.890          C  
ATOM    461  O   PRO A  34    -100.440  -1.942 -79.714  1.00  3.890          O  
ATOM    462  CB  PRO A  34    -103.295  -0.947 -80.716  1.00  5.830          C  
ATOM    463  CG  PRO A  34    -104.594  -1.220 -81.421  1.00  5.830          C  
ATOM    464  CD  PRO A  34    -104.712  -2.719 -81.434  1.00  5.830          C  
ATOM    465  HA  PRO A  34    -101.747  -1.812 -81.996  1.00  4.670          H  
ATOM    466 1HB  PRO A  34    -103.400  -0.934 -79.619  1.00  7.000          H  
ATOM    467 2HB  PRO A  34    -102.850   0.015 -81.005  1.00  7.000          H  
ATOM    468 1HG  PRO A  34    -105.426  -0.731 -80.893  1.00  7.000          H  
ATOM    469 2HG  PRO A  34    -104.566  -0.792 -82.437  1.00  7.000          H  
ATOM    470 1HD  PRO A  34    -105.132  -3.034 -80.493  1.00  7.000          H  
ATOM    471 2HD  PRO A  34    -105.316  -2.997 -82.273  1.00  7.000          H  
ATOM    472  N   VAL A  35    -101.938  -3.532 -79.213  1.00  3.890          N  
ATOM    473  CA  VAL A  35    -101.213  -4.002 -78.062  1.00  3.890          C  
ATOM    474  C   VAL A  35    -100.170  -4.973 -78.543  1.00  3.890          C  
ATOM    475  O   VAL A  35     -99.018  -4.903 -78.114  1.00  3.890          O  
ATOM    476  CB  VAL A  35    -102.160  -4.617 -77.027  1.00  5.450          C  
ATOM    477  CG1 VAL A  35    -101.375  -5.227 -75.892  1.00  5.450          C  
ATOM    478  CG2 VAL A  35    -103.087  -3.517 -76.512  1.00  5.450          C  
ATOM    479  H   VAL A  35    -102.776  -4.046 -79.467  1.00  4.670          H  
ATOM    480  HA  VAL A  35    -100.709  -3.156 -77.594  1.00  4.670          H  
ATOM    481  HB  VAL A  35    -102.740  -5.407 -77.493  1.00  6.540          H  
ATOM    482 1HG1 VAL A  35    -102.062  -5.667 -75.168  1.00  6.540          H  
ATOM    483 2HG1 VAL A  35    -100.730  -5.991 -76.288  1.00  6.540          H  
ATOM    484 3HG1 VAL A  35    -100.774  -4.457 -75.407  1.00  6.540          H  
ATOM    485 1HG2 VAL A  35    -103.782  -3.934 -75.780  1.00  6.540          H  
ATOM    486 2HG2 VAL A  35    -102.492  -2.735 -76.045  1.00  6.540          H  
ATOM    487 3HG2 VAL A  35    -103.643  -3.089 -77.341  1.00  6.540          H  
ATOM    488  N   PHE A  36    -100.584  -5.918 -79.389  1.00  3.890          N  
ATOM    489  CA  PHE A  36     -99.632  -6.868 -79.920  1.00  3.890          C  
ATOM    490  C   PHE A  36     -98.538  -6.114 -80.638  1.00  3.890          C  
ATOM    491  O   PHE A  36     -97.352  -6.339 -80.392  1.00  3.890          O  
ATOM    492  CB  PHE A  36    -100.247  -7.841 -80.924  1.00  5.450          C  
ATOM    493  CG  PHE A  36     -99.172  -8.717 -81.541  1.00  5.450          C  
ATOM    494  CD1 PHE A  36     -98.716  -9.838 -80.889  1.00  5.450          C  
ATOM    495  CD2 PHE A  36     -98.580  -8.389 -82.763  1.00  5.450          C  
ATOM    496  CE1 PHE A  36     -97.728 -10.597 -81.417  1.00  5.450          C  
ATOM    497  CE2 PHE A  36     -97.581  -9.161 -83.276  1.00  5.450          C  
ATOM    498  CZ  PHE A  36     -97.150 -10.262 -82.612  1.00  5.450          C  
ATOM    499  H   PHE A  36    -101.565  -5.944 -79.674  1.00  4.670          H  
ATOM    500  HA  PHE A  36     -99.197  -7.433 -79.095  1.00  4.670          H  
ATOM    501 1HB  PHE A  36    -100.975  -8.479 -80.427  1.00  6.540          H  
ATOM    502 2HB  PHE A  36    -100.760  -7.298 -81.722  1.00  6.540          H  
ATOM    503  HD1 PHE A  36     -99.149 -10.120 -79.939  1.00  6.540          H  
ATOM    504  HD2 PHE A  36     -98.916  -7.501 -83.315  1.00  6.540          H  
ATOM    505  HE1 PHE A  36     -97.396 -11.471 -80.872  1.00  6.540          H  
ATOM    506  HE2 PHE A  36     -97.144  -8.896 -84.205  1.00  6.540          H  
ATOM    507  HZ  PHE A  36     -96.352 -10.871 -83.022  1.00  6.540          H  
ATOM    508  N   ALA A  37     -98.928  -5.222 -81.553  1.00  3.890          N  
ATOM    509  CA  ALA A  37     -97.945  -4.510 -82.341  1.00  3.890          C  
ATOM    510  C   ALA A  37     -97.002  -3.670 -81.480  1.00  3.890          C  
ATOM    511  O   ALA A  37     -95.791  -3.715 -81.690  1.00  3.890          O  
ATOM    512  CB  ALA A  37     -98.662  -3.654 -83.360  1.00  5.450          C  
ATOM    513  H   ALA A  37     -99.927  -5.074 -81.729  1.00  4.670          H  
ATOM    514  HA  ALA A  37     -97.344  -5.254 -82.867  1.00  4.670          H  
ATOM    515 1HB  ALA A  37     -97.967  -3.169 -83.996  1.00  6.540          H  
ATOM    516 2HB  ALA A  37     -99.290  -4.302 -83.951  1.00  6.540          H  
ATOM    517 3HB  ALA A  37     -99.279  -2.912 -82.851  1.00  6.540          H  
ATOM    518  N   ARG A  38     -97.518  -2.952 -80.466  1.00  3.890          N  
ATOM    519  CA  ARG A  38     -96.625  -2.179 -79.613  1.00  3.890          C  
ATOM    520  C   ARG A  38     -95.741  -3.099 -78.780  1.00  3.890          C  
ATOM    521  O   ARG A  38     -94.562  -2.793 -78.553  1.00  3.890          O  
ATOM    522  CB  ARG A  38     -97.408  -1.222 -78.738  1.00  5.450          C  
ATOM    523  CG  ARG A  38     -98.012  -0.042 -79.502  1.00  5.450          C  
ATOM    524  CD  ARG A  38     -98.875   0.801 -78.643  1.00  5.450          C  
ATOM    525  NE  ARG A  38     -99.439   1.920 -79.391  1.00  5.450          N  
ATOM    526  CZ  ARG A  38    -100.372   2.781 -78.928  1.00  5.450          C  
ATOM    527  NH1 ARG A  38    -100.859   2.654 -77.708  1.00  5.450          N  
ATOM    528  NH2 ARG A  38    -100.800   3.760 -79.711  1.00  5.450          N  
ATOM    529  H   ARG A  38     -98.525  -2.901 -80.289  1.00  4.670          H  
ATOM    530  HA  ARG A  38     -95.981  -1.583 -80.249  1.00  4.670          H  
ATOM    531 1HB  ARG A  38     -98.224  -1.761 -78.253  1.00  6.540          H  
ATOM    532 2HB  ARG A  38     -96.762  -0.825 -77.957  1.00  6.540          H  
ATOM    533 1HG  ARG A  38     -97.206   0.588 -79.870  1.00  6.540          H  
ATOM    534 2HG  ARG A  38     -98.596  -0.403 -80.346  1.00  6.540          H  
ATOM    535 1HD  ARG A  38     -99.696   0.190 -78.263  1.00  6.540          H  
ATOM    536 2HD  ARG A  38     -98.291   1.196 -77.814  1.00  6.540          H  
ATOM    537  HE  ARG A  38     -99.098   2.066 -80.335  1.00  6.540          H  
ATOM    538 1HH1 ARG A  38    -100.536   1.911 -77.107  1.00  6.540          H  
ATOM    539 2HH1 ARG A  38    -101.556   3.304 -77.370  1.00  6.540          H  
ATOM    540 1HH2 ARG A  38    -100.423   3.862 -80.646  1.00  6.540          H  
ATOM    541 2HH2 ARG A  38    -101.496   4.411 -79.376  1.00  6.540          H  
ATOM    542  N   GLY A  39     -96.301  -4.224 -78.328  1.00  3.890          N  
ATOM    543  CA  GLY A  39     -95.591  -5.211 -77.544  1.00  3.890          C  
ATOM    544  C   GLY A  39     -94.391  -5.718 -78.319  1.00  3.890          C  
ATOM    545  O   GLY A  39     -93.277  -5.738 -77.797  1.00  3.890          O  
ATOM    546  H   GLY A  39     -97.294  -4.399 -78.501  1.00  4.670          H  
ATOM    547 1HA  GLY A  39     -95.274  -4.776 -76.597  1.00  4.670          H  
ATOM    548 2HA  GLY A  39     -96.267  -6.040 -77.323  1.00  4.670          H  
ATOM    549  N   LEU A  40     -94.626  -6.139 -79.566  1.00  3.890          N  
ATOM    550  CA  LEU A  40     -93.597  -6.666 -80.454  1.00  3.890          C  
ATOM    551  C   LEU A  40     -92.489  -5.644 -80.614  1.00  3.890          C  
ATOM    552  O   LEU A  40     -91.299  -5.961 -80.470  1.00  3.890          O  
ATOM    553  CB  LEU A  40     -94.242  -6.936 -81.830  1.00  5.450          C  
ATOM    554  CG  LEU A  40     -93.371  -7.452 -82.992  1.00  5.450          C  
ATOM    555  CD1 LEU A  40     -92.826  -8.801 -82.707  1.00  5.450          C  
ATOM    556  CD2 LEU A  40     -94.213  -7.483 -84.188  1.00  5.450          C  
ATOM    557  H   LEU A  40     -95.592  -6.106 -79.910  1.00  4.670          H  
ATOM    558  HA  LEU A  40     -93.188  -7.574 -80.028  1.00  4.670          H  
ATOM    559 1HB  LEU A  40     -95.061  -7.635 -81.692  1.00  6.540          H  
ATOM    560 2HB  LEU A  40     -94.681  -5.998 -82.172  1.00  6.540          H  
ATOM    561  HG  LEU A  40     -92.532  -6.770 -83.151  1.00  6.540          H  
ATOM    562 1HD1 LEU A  40     -92.219  -9.127 -83.548  1.00  6.540          H  
ATOM    563 2HD1 LEU A  40     -92.229  -8.752 -81.841  1.00  6.540          H  
ATOM    564 3HD1 LEU A  40     -93.643  -9.501 -82.553  1.00  6.540          H  
ATOM    565 1HD2 LEU A  40     -93.670  -7.821 -85.037  1.00  6.540          H  
ATOM    566 2HD2 LEU A  40     -95.023  -8.155 -83.995  1.00  6.540          H  
ATOM    567 3HD2 LEU A  40     -94.591  -6.482 -84.383  1.00  6.540          H  
ATOM    568  N   ALA A  41     -92.906  -4.411 -80.915  1.00  3.890          N  
ATOM    569  CA  ALA A  41     -92.046  -3.270 -81.139  1.00  3.890          C  
ATOM    570  C   ALA A  41     -91.189  -2.915 -79.935  1.00  3.890          C  
ATOM    571  O   ALA A  41     -90.072  -2.423 -80.097  1.00  3.890          O  
ATOM    572  CB  ALA A  41     -92.893  -2.089 -81.534  1.00  5.450          C  
ATOM    573  H   ALA A  41     -93.910  -4.266 -81.056  1.00  4.670          H  
ATOM    574  HA  ALA A  41     -91.384  -3.526 -81.953  1.00  4.670          H  
ATOM    575 1HB  ALA A  41     -92.281  -1.281 -81.744  1.00  6.540          H  
ATOM    576 2HB  ALA A  41     -93.478  -2.338 -82.409  1.00  6.540          H  
ATOM    577 3HB  ALA A  41     -93.560  -1.835 -80.722  1.00  6.540          H  
ATOM    578  N   THR A  42     -91.727  -3.108 -78.736  1.00  3.890          N  
ATOM    579  CA  THR A  42     -91.026  -2.795 -77.504  1.00  3.890          C  
ATOM    580  C   THR A  42     -90.077  -3.924 -77.101  1.00  3.890          C  
ATOM    581  O   THR A  42     -88.943  -3.674 -76.689  1.00  3.890          O  
ATOM    582  CB  THR A  42     -92.040  -2.555 -76.362  1.00  5.450          C  
ATOM    583  OG1 THR A  42     -92.921  -1.480 -76.723  1.00  5.450          O  
ATOM    584  CG2 THR A  42     -91.298  -2.174 -75.076  1.00  5.450          C  
ATOM    585  H   THR A  42     -92.688  -3.447 -78.667  1.00  4.670          H  
ATOM    586  HA  THR A  42     -90.441  -1.891 -77.657  1.00  4.670          H  
ATOM    587  HB  THR A  42     -92.629  -3.459 -76.197  1.00  6.540          H  
ATOM    588  HG1 THR A  42     -93.528  -1.796 -77.437  1.00  6.540          H  
ATOM    589 1HG2 THR A  42     -92.024  -1.996 -74.286  1.00  6.540          H  
ATOM    590 2HG2 THR A  42     -90.629  -2.976 -74.772  1.00  6.540          H  
ATOM    591 3HG2 THR A  42     -90.720  -1.267 -75.250  1.00  6.540          H  
ATOM    592  N   ALA A  43     -90.578  -5.161 -77.137  1.00  3.890          N  
ATOM    593  CA  ALA A  43     -89.838  -6.353 -76.744  1.00  3.890          C  
ATOM    594  C   ALA A  43     -88.601  -6.618 -77.610  1.00  3.890          C  
ATOM    595  O   ALA A  43     -87.579  -7.093 -77.113  1.00  3.890          O  
ATOM    596  CB  ALA A  43     -90.766  -7.546 -76.791  1.00  5.450          C  
ATOM    597  H   ALA A  43     -91.536  -5.292 -77.463  1.00  4.670          H  
ATOM    598  HA  ALA A  43     -89.497  -6.214 -75.718  1.00  4.670          H  
ATOM    599 1HB  ALA A  43     -90.236  -8.429 -76.464  1.00  6.540          H  
ATOM    600 2HB  ALA A  43     -91.622  -7.374 -76.136  1.00  6.540          H  
ATOM    601 3HB  ALA A  43     -91.117  -7.670 -77.809  1.00  6.540          H  
ATOM    602  N   VAL A  44     -88.681  -6.332 -78.908  1.00  3.890          N  
ATOM    603  CA  VAL A  44     -87.544  -6.603 -79.774  1.00  3.890          C  
ATOM    604  C   VAL A  44     -86.325  -5.802 -79.313  1.00  3.890          C  
ATOM    605  O   VAL A  44     -86.381  -4.591 -79.111  1.00  3.890          O  
ATOM    606  CB  VAL A  44     -87.918  -6.324 -81.254  1.00  5.450          C  
ATOM    607  CG1 VAL A  44     -88.166  -4.826 -81.490  1.00  5.450          C  
ATOM    608  CG2 VAL A  44     -86.839  -6.880 -82.176  1.00  5.450          C  
ATOM    609  H   VAL A  44     -89.555  -5.974 -79.301  1.00  4.670          H  
ATOM    610  HA  VAL A  44     -87.292  -7.647 -79.689  1.00  4.670          H  
ATOM    611  HB  VAL A  44     -88.866  -6.827 -81.465  1.00  6.540          H  
ATOM    612 1HG1 VAL A  44     -88.473  -4.661 -82.517  1.00  6.540          H  
ATOM    613 2HG1 VAL A  44     -88.948  -4.501 -80.825  1.00  6.540          H  
ATOM    614 3HG1 VAL A  44     -87.279  -4.239 -81.299  1.00  6.540          H  
ATOM    615 1HG2 VAL A  44     -87.131  -6.712 -83.212  1.00  6.540          H  
ATOM    616 2HG2 VAL A  44     -85.903  -6.398 -81.992  1.00  6.540          H  
ATOM    617 3HG2 VAL A  44     -86.729  -7.952 -82.001  1.00  6.540          H  
ATOM    618  N   SER A  45     -85.163  -6.460 -79.242  1.00  3.890          N  
ATOM    619  CA  SER A  45     -83.948  -5.800 -78.758  1.00  3.890          C  
ATOM    620  C   SER A  45     -83.525  -4.612 -79.618  1.00  3.890          C  
ATOM    621  O   SER A  45     -82.855  -3.688 -79.143  1.00  3.890          O  
ATOM    622  CB  SER A  45     -82.804  -6.795 -78.665  1.00  5.450          C  
ATOM    623  OG  SER A  45     -82.411  -7.247 -79.932  1.00  5.450          O  
ATOM    624  H   SER A  45     -85.131  -7.441 -79.468  1.00  4.670          H  
ATOM    625  HA  SER A  45     -84.156  -5.431 -77.752  1.00  4.670          H  
ATOM    626 1HB  SER A  45     -81.958  -6.317 -78.172  1.00  6.540          H  
ATOM    627 2HB  SER A  45     -83.104  -7.643 -78.047  1.00  6.540          H  
ATOM    628  HG  SER A  45     -81.569  -7.699 -79.803  1.00  6.540          H  
ATOM    629  N   ASN A  46     -84.018  -4.589 -80.844  1.00  3.890          N  
ATOM    630  CA  ASN A  46     -83.747  -3.574 -81.842  1.00  3.890          C  
ATOM    631  C   ASN A  46     -84.134  -2.164 -81.392  1.00  3.890          C  
ATOM    632  O   ASN A  46     -83.545  -1.175 -81.876  1.00  3.890          O  
ATOM    633  CB  ASN A  46     -84.483  -3.916 -83.118  1.00  5.450          C  
ATOM    634  CG  ASN A  46     -83.913  -5.087 -83.828  1.00  5.450          C  
ATOM    635  OD1 ASN A  46     -82.793  -5.525 -83.568  1.00  5.450          O  
ATOM    636  ND2 ASN A  46     -84.673  -5.614 -84.745  1.00  5.450          N  
ATOM    637  H   ASN A  46     -84.566  -5.393 -81.098  1.00  4.670          H  
ATOM    638  HA  ASN A  46     -82.691  -3.573 -82.051  1.00  4.670          H  
ATOM    639 1HB  ASN A  46     -85.528  -4.102 -82.899  1.00  6.540          H  
ATOM    640 2HB  ASN A  46     -84.452  -3.085 -83.773  1.00  6.540          H  
ATOM    641 1HD2 ASN A  46     -84.357  -6.411 -85.271  1.00  6.540          H  
ATOM    642 2HD2 ASN A  46     -85.573  -5.222 -84.925  1.00  6.540          H  
ATOM    643  N   SER A  47     -85.116  -2.077 -80.466  1.00  3.890          N  
ATOM    644  CA  SER A  47     -85.663  -0.840 -79.912  1.00  3.890          C  
ATOM    645  C   SER A  47     -85.186  -0.568 -78.475  1.00  3.890          C  
ATOM    646  O   SER A  47     -85.695   0.332 -77.808  1.00  3.890          O  
ATOM    647  CB  SER A  47     -87.176  -0.891 -79.925  1.00  5.450          C  
ATOM    648  OG  SER A  47     -87.650  -1.918 -79.115  1.00  5.450          O  
ATOM    649  H   SER A  47     -85.537  -2.944 -80.103  1.00  4.670          H  
ATOM    650  HA  SER A  47     -85.351  -0.020 -80.540  1.00  4.670          H  
ATOM    651 1HB  SER A  47     -87.566   0.049 -79.579  1.00  6.540          H  
ATOM    652 2HB  SER A  47     -87.530  -1.038 -80.930  1.00  6.540          H  
ATOM    653  HG  SER A  47     -88.597  -2.026 -79.341  1.00  6.540          H  
ATOM    654  N   SER A  48     -84.198  -1.330 -77.989  1.00  3.890          N  
ATOM    655  CA  SER A  48     -83.716  -1.231 -76.600  1.00  3.890          C  
ATOM    656  C   SER A  48     -82.841  -0.018 -76.222  1.00  3.890          C  
ATOM    657  O   SER A  48     -82.510   0.154 -75.048  1.00  3.890          O  
ATOM    658  CB  SER A  48     -82.953  -2.488 -76.231  1.00  5.450          C  
ATOM    659  OG  SER A  48     -81.759  -2.591 -76.956  1.00  5.450          O  
ATOM    660  H   SER A  48     -83.785  -2.056 -78.577  1.00  4.670          H  
ATOM    661  HA  SER A  48     -84.603  -1.193 -75.966  1.00  4.670          H  
ATOM    662 1HB  SER A  48     -82.730  -2.466 -75.166  1.00  6.540          H  
ATOM    663 2HB  SER A  48     -83.573  -3.361 -76.420  1.00  6.540          H  
ATOM    664  HG  SER A  48     -82.001  -2.992 -77.817  1.00  6.540          H  
ATOM    665  N   ASP A  49     -82.424   0.795 -77.187  1.00  3.890          N  
ATOM    666  CA  ASP A  49     -81.551   1.942 -76.940  1.00  3.890          C  
ATOM    667  C   ASP A  49     -82.218   2.931 -75.947  1.00  3.890          C  
ATOM    668  O   ASP A  49     -83.324   3.387 -76.206  1.00  3.890          O  
ATOM    669  CB  ASP A  49     -81.219   2.641 -78.273  1.00  5.450          C  
ATOM    670  CG  ASP A  49     -80.177   3.780 -78.172  1.00  5.450          C  
ATOM    671  OD1 ASP A  49     -80.072   4.395 -77.121  1.00  5.450          O  
ATOM    672  OD2 ASP A  49     -79.484   4.014 -79.139  1.00  5.450          O  
ATOM    673  H   ASP A  49     -82.748   0.613 -78.123  1.00  4.670          H  
ATOM    674  HA  ASP A  49     -80.626   1.545 -76.544  1.00  4.670          H  
ATOM    675 1HB  ASP A  49     -80.865   1.901 -78.992  1.00  6.540          H  
ATOM    676 2HB  ASP A  49     -82.131   3.061 -78.677  1.00  6.540          H  
ATOM    677  N   PRO A  50     -81.617   3.221 -74.766  1.00  3.890          N  
ATOM    678  CA  PRO A  50     -82.147   4.081 -73.704  1.00  3.890          C  
ATOM    679  C   PRO A  50     -82.221   5.576 -74.039  1.00  3.890          C  
ATOM    680  O   PRO A  50     -82.815   6.349 -73.283  1.00  3.890          O  
ATOM    681  CB  PRO A  50     -81.160   3.838 -72.551  1.00  5.830          C  
ATOM    682  CG  PRO A  50     -79.866   3.449 -73.223  1.00  5.830          C  
ATOM    683  CD  PRO A  50     -80.275   2.664 -74.455  1.00  5.830          C  
ATOM    684  HA  PRO A  50     -83.146   3.709 -73.434  1.00  4.670          H  
ATOM    685 1HB  PRO A  50     -81.064   4.755 -71.949  1.00  7.000          H  
ATOM    686 2HB  PRO A  50     -81.550   3.055 -71.884  1.00  7.000          H  
ATOM    687 1HG  PRO A  50     -79.284   4.352 -73.473  1.00  7.000          H  
ATOM    688 2HG  PRO A  50     -79.246   2.856 -72.534  1.00  7.000          H  
ATOM    689 1HD  PRO A  50     -79.551   2.899 -75.251  1.00  7.000          H  
ATOM    690 2HD  PRO A  50     -80.341   1.582 -74.235  1.00  7.000          H  
ATOM    691  N   ASN A  51     -81.566   5.988 -75.120  1.00  3.890          N  
ATOM    692  CA  ASN A  51     -81.492   7.389 -75.519  1.00  3.890          C  
ATOM    693  C   ASN A  51     -82.752   7.822 -76.234  1.00  3.890          C  
ATOM    694  O   ASN A  51     -83.502   6.980 -76.721  1.00  3.890          O  
ATOM    695  CB  ASN A  51     -80.297   7.596 -76.410  1.00  5.450          C  
ATOM    696  CG  ASN A  51     -79.014   7.426 -75.678  1.00  5.450          C  
ATOM    697  OD1 ASN A  51     -78.624   8.254 -74.842  1.00  5.450          O  
ATOM    698  ND2 ASN A  51     -78.355   6.340 -75.956  1.00  5.450          N  
ATOM    699  H   ASN A  51     -81.098   5.299 -75.731  1.00  4.670          H  
ATOM    700  HA  ASN A  51     -81.389   8.004 -74.624  1.00  4.670          H  
ATOM    701 1HB  ASN A  51     -80.334   6.881 -77.233  1.00  6.540          H  
ATOM    702 2HB  ASN A  51     -80.332   8.595 -76.844  1.00  6.540          H  
ATOM    703 1HD2 ASN A  51     -77.490   6.140 -75.503  1.00  6.540          H  
ATOM    704 2HD2 ASN A  51     -78.759   5.673 -76.617  1.00  6.540          H  
ATOM    705  N   THR A  52     -83.018   9.122 -76.269  1.00  3.890          N  
ATOM    706  CA  THR A  52     -84.186   9.608 -76.984  1.00  3.890          C  
ATOM    707  C   THR A  52     -83.849  10.431 -78.213  1.00  3.890          C  
ATOM    708  O   THR A  52     -82.751  10.976 -78.346  1.00  3.890          O  
ATOM    709  CB  THR A  52     -85.073  10.472 -76.065  1.00  5.450          C  
ATOM    710  OG1 THR A  52     -84.310  11.597 -75.596  1.00  5.450          O  
ATOM    711  CG2 THR A  52     -85.587   9.652 -74.892  1.00  5.450          C  
ATOM    712  H   THR A  52     -82.403   9.788 -75.820  1.00  4.670          H  
ATOM    713  HA  THR A  52     -84.755   8.754 -77.312  1.00  4.670          H  
ATOM    714  HB  THR A  52     -85.922  10.847 -76.636  1.00  6.540          H  
ATOM    715  HG1 THR A  52     -84.104  12.175 -76.343  1.00  6.540          H  
ATOM    716 1HG2 THR A  52     -86.217  10.278 -74.264  1.00  6.540          H  
ATOM    717 2HG2 THR A  52     -86.170   8.825 -75.266  1.00  6.540          H  
ATOM    718 3HG2 THR A  52     -84.751   9.272 -74.308  1.00  6.540          H  
ATOM    719  N   ALA A  53     -84.832  10.524 -79.099  1.00  3.890          N  
ATOM    720  CA  ALA A  53     -84.776  11.344 -80.295  1.00  3.890          C  
ATOM    721  C   ALA A  53     -85.073  12.770 -79.882  1.00  3.890          C  
ATOM    722  O   ALA A  53     -85.813  12.990 -78.920  1.00  3.890          O  
ATOM    723  CB  ALA A  53     -85.766  10.847 -81.338  1.00  5.450          C  
ATOM    724  H   ALA A  53     -85.681  10.009 -78.880  1.00  4.670          H  
ATOM    725  HA  ALA A  53     -83.768  11.306 -80.704  1.00  4.670          H  
ATOM    726 1HB  ALA A  53     -85.715  11.477 -82.225  1.00  6.540          H  
ATOM    727 2HB  ALA A  53     -85.522   9.825 -81.602  1.00  6.540          H  
ATOM    728 3HB  ALA A  53     -86.762  10.883 -80.933  1.00  6.540          H  
ATOM    729  N   THR A  54     -84.526  13.752 -80.587  1.00  3.890          N  
ATOM    730  CA  THR A  54     -84.834  15.118 -80.208  1.00  3.890          C  
ATOM    731  C   THR A  54     -85.222  16.015 -81.360  1.00  3.890          C  
ATOM    732  O   THR A  54     -84.805  15.827 -82.505  1.00  3.890          O  
ATOM    733  CB  THR A  54     -83.619  15.772 -79.534  1.00  5.450          C  
ATOM    734  OG1 THR A  54     -82.552  15.880 -80.488  1.00  5.450          O  
ATOM    735  CG2 THR A  54     -83.139  14.928 -78.352  1.00  5.450          C  
ATOM    736  H   THR A  54     -83.904  13.568 -81.362  1.00  4.670          H  
ATOM    737  HA  THR A  54     -85.666  15.109 -79.506  1.00  4.670          H  
ATOM    738  HB  THR A  54     -83.896  16.757 -79.191  1.00  6.540          H  
ATOM    739  HG1 THR A  54     -82.794  16.506 -81.184  1.00  6.540          H  
ATOM    740 1HG2 THR A  54     -82.280  15.408 -77.893  1.00  6.540          H  
ATOM    741 2HG2 THR A  54     -83.942  14.838 -77.621  1.00  6.540          H  
ATOM    742 3HG2 THR A  54     -82.845  13.937 -78.689  1.00  6.540          H  
ATOM    743  N   VAL A  55     -85.969  17.045 -81.005  1.00  3.890          N  
ATOM    744  CA  VAL A  55     -86.349  18.141 -81.872  1.00  3.890          C  
ATOM    745  C   VAL A  55     -86.188  19.397 -81.005  1.00  3.890          C  
ATOM    746  O   VAL A  55     -86.615  19.359 -79.845  1.00  3.890          O  
ATOM    747  CB  VAL A  55     -87.807  17.944 -82.378  1.00  5.450          C  
ATOM    748  CG1 VAL A  55     -88.765  17.932 -81.230  1.00  5.450          C  
ATOM    749  CG2 VAL A  55     -88.221  19.022 -83.361  1.00  5.450          C  
ATOM    750  H   VAL A  55     -86.264  17.067 -80.038  1.00  4.670          H  
ATOM    751  HA  VAL A  55     -85.686  18.149 -82.731  1.00  4.670          H  
ATOM    752  HB  VAL A  55     -87.867  16.980 -82.870  1.00  6.540          H  
ATOM    753 1HG1 VAL A  55     -89.769  17.763 -81.609  1.00  6.540          H  
ATOM    754 2HG1 VAL A  55     -88.499  17.137 -80.539  1.00  6.540          H  
ATOM    755 3HG1 VAL A  55     -88.753  18.865 -80.733  1.00  6.540          H  
ATOM    756 1HG2 VAL A  55     -89.242  18.817 -83.698  1.00  6.540          H  
ATOM    757 2HG2 VAL A  55     -88.191  19.994 -82.894  1.00  6.540          H  
ATOM    758 3HG2 VAL A  55     -87.554  19.004 -84.219  1.00  6.540          H  
ATOM    759  N   PRO A  56     -85.662  20.528 -81.513  1.00  3.890          N  
ATOM    760  CA  PRO A  56     -85.519  21.785 -80.786  1.00  3.890          C  
ATOM    761  C   PRO A  56     -86.777  22.215 -80.033  1.00  3.890          C  
ATOM    762  O   PRO A  56     -86.676  22.819 -78.962  1.00  3.890          O  
ATOM    763  CB  PRO A  56     -85.167  22.759 -81.913  1.00  5.830          C  
ATOM    764  CG  PRO A  56     -84.411  21.905 -82.914  1.00  5.830          C  
ATOM    765  CD  PRO A  56     -85.100  20.563 -82.890  1.00  5.830          C  
ATOM    766  HA  PRO A  56     -84.675  21.707 -80.092  1.00  4.670          H  
ATOM    767 1HB  PRO A  56     -86.085  23.206 -82.329  1.00  7.000          H  
ATOM    768 2HB  PRO A  56     -84.560  23.587 -81.517  1.00  7.000          H  
ATOM    769 1HG  PRO A  56     -84.437  22.378 -83.909  1.00  7.000          H  
ATOM    770 2HG  PRO A  56     -83.351  21.839 -82.624  1.00  7.000          H  
ATOM    771 1HD  PRO A  56     -85.873  20.531 -83.657  1.00  7.000          H  
ATOM    772 2HD  PRO A  56     -84.329  19.789 -83.029  1.00  7.000          H  
ATOM    773  N   LEU A  57     -87.957  21.913 -80.568  1.00  3.890          N  
ATOM    774  CA  LEU A  57     -89.206  22.275 -79.912  1.00  3.890          C  
ATOM    775  C   LEU A  57     -89.356  21.636 -78.527  1.00  3.890          C  
ATOM    776  O   LEU A  57     -89.842  22.265 -77.575  1.00  3.890          O  
ATOM    777  CB  LEU A  57     -90.365  21.792 -80.787  1.00  5.450          C  
ATOM    778  CG  LEU A  57     -90.547  22.485 -82.156  1.00  5.450          C  
ATOM    779  CD1 LEU A  57     -91.583  21.710 -82.947  1.00  5.450          C  
ATOM    780  CD2 LEU A  57     -90.989  23.935 -81.971  1.00  5.450          C  
ATOM    781  H   LEU A  57     -88.018  21.467 -81.471  1.00  4.670          H  
ATOM    782  HA  LEU A  57     -89.230  23.355 -79.786  1.00  4.670          H  
ATOM    783 1HB  LEU A  57     -90.238  20.731 -80.972  1.00  6.540          H  
ATOM    784 2HB  LEU A  57     -91.289  21.924 -80.225  1.00  6.540          H  
ATOM    785  HG  LEU A  57     -89.608  22.463 -82.707  1.00  6.540          H  
ATOM    786 1HD1 LEU A  57     -91.716  22.173 -83.924  1.00  6.540          H  
ATOM    787 2HD1 LEU A  57     -91.247  20.678 -83.080  1.00  6.540          H  
ATOM    788 3HD1 LEU A  57     -92.532  21.715 -82.413  1.00  6.540          H  
ATOM    789 1HD2 LEU A  57     -91.121  24.398 -82.949  1.00  6.540          H  
ATOM    790 2HD2 LEU A  57     -91.934  23.962 -81.429  1.00  6.540          H  
ATOM    791 3HD2 LEU A  57     -90.243  24.495 -81.418  1.00  6.540          H  
ATOM    792  N   MET A  58     -88.954  20.373 -78.415  1.00  3.890          N  
ATOM    793  CA  MET A  58     -89.116  19.640 -77.181  1.00  3.890          C  
ATOM    794  C   MET A  58     -87.966  19.939 -76.276  1.00  3.890          C  
ATOM    795  O   MET A  58     -88.105  19.954 -75.052  1.00  3.890          O  
ATOM    796  CB  MET A  58     -89.252  18.154 -77.459  1.00  5.450          C  
ATOM    797  CG  MET A  58     -90.550  17.812 -78.185  1.00  5.450          C  
ATOM    798  SD  MET A  58     -90.756  16.071 -78.514  1.00  5.450          S  
ATOM    799  CE  MET A  58     -91.242  15.496 -76.919  1.00  5.450          C  
ATOM    800  H   MET A  58     -88.477  19.922 -79.195  1.00  4.670          H  
ATOM    801  HA  MET A  58     -90.024  19.983 -76.688  1.00  4.670          H  
ATOM    802 1HB  MET A  58     -88.430  17.853 -78.104  1.00  6.540          H  
ATOM    803 2HB  MET A  58     -89.150  17.587 -76.545  1.00  6.540          H  
ATOM    804 1HG  MET A  58     -91.387  18.141 -77.576  1.00  6.540          H  
ATOM    805 2HG  MET A  58     -90.604  18.353 -79.123  1.00  6.540          H  
ATOM    806 1HE  MET A  58     -91.437  14.442 -76.966  1.00  6.540          H  
ATOM    807 2HE  MET A  58     -90.457  15.687 -76.195  1.00  6.540          H  
ATOM    808 3HE  MET A  58     -92.152  16.003 -76.613  1.00  6.540          H  
ATOM    809  N   LEU A  59     -86.809  20.210 -76.868  1.00  3.890          N  
ATOM    810  CA  LEU A  59     -85.674  20.530 -76.036  1.00  3.890          C  
ATOM    811  C   LEU A  59     -85.963  21.856 -75.327  1.00  3.890          C  
ATOM    812  O   LEU A  59     -85.782  21.978 -74.115  1.00  3.890          O  
ATOM    813  CB  LEU A  59     -84.413  20.615 -76.903  1.00  5.450          C  
ATOM    814  CG  LEU A  59     -83.923  19.271 -77.531  1.00  5.450          C  
ATOM    815  CD1 LEU A  59     -82.821  19.555 -78.547  1.00  5.450          C  
ATOM    816  CD2 LEU A  59     -83.398  18.343 -76.436  1.00  5.450          C  
ATOM    817  H   LEU A  59     -86.729  20.152 -77.889  1.00  4.670          H  
ATOM    818  HA  LEU A  59     -85.564  19.762 -75.277  1.00  4.670          H  
ATOM    819 1HB  LEU A  59     -84.605  21.313 -77.712  1.00  6.540          H  
ATOM    820 2HB  LEU A  59     -83.605  21.015 -76.294  1.00  6.540          H  
ATOM    821  HG  LEU A  59     -84.750  18.790 -78.050  1.00  6.540          H  
ATOM    822 1HD1 LEU A  59     -82.478  18.624 -78.992  1.00  6.540          H  
ATOM    823 2HD1 LEU A  59     -83.194  20.199 -79.327  1.00  6.540          H  
ATOM    824 3HD1 LEU A  59     -81.985  20.040 -78.047  1.00  6.540          H  
ATOM    825 1HD2 LEU A  59     -83.056  17.424 -76.880  1.00  6.540          H  
ATOM    826 2HD2 LEU A  59     -82.565  18.823 -75.922  1.00  6.540          H  
ATOM    827 3HD2 LEU A  59     -84.177  18.114 -75.719  1.00  6.540          H  
ATOM    828  N   THR A  60     -86.547  22.806 -76.067  1.00  3.890          N  
ATOM    829  CA  THR A  60     -86.885  24.134 -75.563  1.00  3.890          C  
ATOM    830  C   THR A  60     -87.856  24.072 -74.401  1.00  3.890          C  
ATOM    831  O   THR A  60     -87.676  24.754 -73.391  1.00  3.890          O  
ATOM    832  CB  THR A  60     -87.507  25.009 -76.682  1.00  5.450          C  
ATOM    833  OG1 THR A  60     -86.547  25.205 -77.732  1.00  5.450          O  
ATOM    834  CG2 THR A  60     -87.936  26.371 -76.129  1.00  5.450          C  
ATOM    835  H   THR A  60     -86.692  22.635 -77.060  1.00  4.670          H  
ATOM    836  HA  THR A  60     -85.971  24.611 -75.218  1.00  4.670          H  
ATOM    837  HB  THR A  60     -88.380  24.501 -77.096  1.00  6.540          H  
ATOM    838  HG1 THR A  60     -86.427  24.363 -78.217  1.00  6.540          H  
ATOM    839 1HG2 THR A  60     -88.364  26.961 -76.935  1.00  6.540          H  
ATOM    840 2HG2 THR A  60     -88.683  26.248 -75.345  1.00  6.540          H  
ATOM    841 3HG2 THR A  60     -87.068  26.886 -75.723  1.00  6.540          H  
ATOM    842  N   ASN A  61     -88.884  23.241 -74.533  1.00  3.890          N  
ATOM    843  CA  ASN A  61     -89.910  23.129 -73.514  1.00  3.890          C  
ATOM    844  C   ASN A  61     -89.694  21.994 -72.510  1.00  3.890          C  
ATOM    845  O   ASN A  61     -90.611  21.668 -71.752  1.00  3.890          O  
ATOM    846  CB  ASN A  61     -91.250  22.989 -74.197  1.00  5.450          C  
ATOM    847  CG  ASN A  61     -91.648  24.258 -74.914  1.00  5.450          C  
ATOM    848  OD1 ASN A  61     -91.442  25.375 -74.418  1.00  5.450          O  
ATOM    849  ND2 ASN A  61     -92.214  24.106 -76.084  1.00  5.450          N  
ATOM    850  H   ASN A  61     -89.002  22.730 -75.415  1.00  4.670          H  
ATOM    851  HA  ASN A  61     -89.909  24.057 -72.942  1.00  4.670          H  
ATOM    852 1HB  ASN A  61     -91.197  22.175 -74.925  1.00  6.540          H  
ATOM    853 2HB  ASN A  61     -92.015  22.733 -73.467  1.00  6.540          H  
ATOM    854 1HD2 ASN A  61     -92.499  24.908 -76.609  1.00  6.540          H  
ATOM    855 2HD2 ASN A  61     -92.359  23.187 -76.458  1.00  6.540          H  
ATOM    856  N   HIS A  62     -88.508  21.374 -72.510  1.00  3.890          N  
ATOM    857  CA  HIS A  62     -88.169  20.282 -71.593  1.00  3.890          C  
ATOM    858  C   HIS A  62     -89.138  19.094 -71.673  1.00  3.890          C  
ATOM    859  O   HIS A  62     -89.489  18.505 -70.648  1.00  3.890          O  
ATOM    860  CB  HIS A  62     -88.155  20.788 -70.141  1.00  5.450          C  
ATOM    861  CG  HIS A  62     -87.287  21.983 -69.916  1.00  5.450          C  
ATOM    862  ND1 HIS A  62     -85.908  21.934 -69.963  1.00  5.450          N  
ATOM    863  CD2 HIS A  62     -87.613  23.265 -69.643  1.00  5.450          C  
ATOM    864  CE1 HIS A  62     -85.427  23.143 -69.724  1.00  5.450          C  
ATOM    865  NE2 HIS A  62     -86.441  23.965 -69.523  1.00  5.450          N  
ATOM    866  H   HIS A  62     -87.770  21.686 -73.152  1.00  4.670          H  
ATOM    867  HA  HIS A  62     -87.174  19.914 -71.842  1.00  4.670          H  
ATOM    868 1HB  HIS A  62     -89.165  21.033 -69.821  1.00  6.540          H  
ATOM    869 2HB  HIS A  62     -87.798  19.992 -69.490  1.00  6.540          H  
ATOM    870  HD1 HIS A  62     -85.378  21.240 -70.448  1.00  6.540          H  
ATOM    871  HD2 HIS A  62     -88.570  23.770 -69.515  1.00  6.540          H  
ATOM    872  HE1 HIS A  62     -84.353  23.319 -69.717  1.00  6.540          H  
ATOM    873  N   ALA A  63     -89.586  18.759 -72.878  1.00  3.890          N  
ATOM    874  CA  ALA A  63     -90.510  17.649 -73.079  1.00  3.890          C  
ATOM    875  C   ALA A  63     -89.765  16.318 -73.221  1.00  3.890          C  
ATOM    876  O   ALA A  63     -88.592  16.276 -73.599  1.00  3.890          O  
ATOM    877  CB  ALA A  63     -91.392  17.925 -74.276  1.00  5.450          C  
ATOM    878  H   ALA A  63     -89.228  19.287 -73.677  1.00  4.670          H  
ATOM    879  HA  ALA A  63     -91.145  17.576 -72.196  1.00  4.670          H  
ATOM    880 1HB  ALA A  63     -92.102  17.111 -74.398  1.00  6.540          H  
ATOM    881 2HB  ALA A  63     -91.929  18.861 -74.118  1.00  6.540          H  
ATOM    882 3HB  ALA A  63     -90.795  18.009 -75.139  1.00  6.540          H  
ATOM    883  N   ASN A  64     -90.463  15.218 -72.947  1.00  3.890          N  
ATOM    884  CA  ASN A  64     -89.881  13.881 -73.069  1.00  3.890          C  
ATOM    885  C   ASN A  64     -89.963  13.342 -74.492  1.00  3.890          C  
ATOM    886  O   ASN A  64     -91.065  13.078 -75.000  1.00  3.890          O  
ATOM    887  CB  ASN A  64     -90.559  12.926 -72.112  1.00  5.450          C  
ATOM    888  CG  ASN A  64     -90.291  13.266 -70.675  1.00  5.450          C  
ATOM    889  OD1 ASN A  64     -89.143  13.495 -70.275  1.00  5.450          O  
ATOM    890  ND2 ASN A  64     -91.331  13.306 -69.885  1.00  5.450          N  
ATOM    891  H   ASN A  64     -91.418  15.312 -72.634  1.00  4.670          H  
ATOM    892  HA  ASN A  64     -88.824  13.943 -72.807  1.00  4.670          H  
ATOM    893 1HB  ASN A  64     -91.634  12.939 -72.287  1.00  6.540          H  
ATOM    894 2HB  ASN A  64     -90.207  11.912 -72.305  1.00  6.540          H  
ATOM    895 1HD2 ASN A  64     -91.214  13.527 -68.915  1.00  6.540          H  
ATOM    896 2HD2 ASN A  64     -92.244  13.111 -70.244  1.00  6.540          H  
ATOM    897  N   GLY A  65     -88.793  13.208 -75.127  1.00  3.890          N  
ATOM    898  CA  GLY A  65     -88.718  12.798 -76.518  1.00  3.890          C  
ATOM    899  C   GLY A  65     -88.918  11.291 -76.678  1.00  3.890          C  
ATOM    900  O   GLY A  65     -88.901  10.554 -75.688  1.00  3.890          O  
ATOM    901  H   GLY A  65     -87.939  13.431 -74.631  1.00  4.670          H  
ATOM    902 1HA  GLY A  65     -89.472  13.351 -77.048  1.00  4.670          H  
ATOM    903 2HA  GLY A  65     -87.749  13.089 -76.929  1.00  4.670          H  
ATOM    904  N   PRO A  66     -89.090  10.808 -77.923  1.00  3.890          N  
ATOM    905  CA  PRO A  66     -89.269   9.414 -78.308  1.00  3.890          C  
ATOM    906  C   PRO A  66     -88.064   8.578 -77.937  1.00  3.890          C  
ATOM    907  O   PRO A  66     -86.944   9.038 -78.086  1.00  3.890          O  
ATOM    908  CB  PRO A  66     -89.360   9.513 -79.826  1.00  5.830          C  
ATOM    909  CG  PRO A  66     -89.777  10.916 -80.094  1.00  5.830          C  
ATOM    910  CD  PRO A  66     -89.118  11.737 -79.066  1.00  5.830          C  
ATOM    911  HA  PRO A  66     -90.190   9.017 -77.862  1.00  4.670          H  
ATOM    912 1HB  PRO A  66     -88.393   9.282 -80.253  1.00  7.000          H  
ATOM    913 2HB  PRO A  66     -90.072   8.761 -80.208  1.00  7.000          H  
ATOM    914 1HG  PRO A  66     -89.523  11.226 -81.108  1.00  7.000          H  
ATOM    915 2HG  PRO A  66     -90.833  10.966 -79.992  1.00  7.000          H  
ATOM    916 1HD  PRO A  66     -88.102  12.022 -79.358  1.00  7.000          H  
ATOM    917 2HD  PRO A  66     -89.761  12.597 -78.928  1.00  7.000          H  
ATOM    918  N   VAL A  67     -88.259   7.324 -77.561  1.00  3.890          N  
ATOM    919  CA  VAL A  67     -87.089   6.495 -77.264  1.00  3.890          C  
ATOM    920  C   VAL A  67     -86.500   5.934 -78.553  1.00  3.890          C  
ATOM    921  O   VAL A  67     -87.193   5.278 -79.328  1.00  3.890          O  
ATOM    922  CB  VAL A  67     -87.425   5.389 -76.254  1.00  5.450          C  
ATOM    923  CG1 VAL A  67     -86.195   4.498 -76.031  1.00  5.450          C  
ATOM    924  CG2 VAL A  67     -87.857   6.036 -74.943  1.00  5.450          C  
ATOM    925  H   VAL A  67     -89.197   6.954 -77.465  1.00  4.670          H  
ATOM    926  HA  VAL A  67     -86.326   7.116 -76.800  1.00  4.670          H  
ATOM    927  HB  VAL A  67     -88.224   4.771 -76.639  1.00  6.540          H  
ATOM    928 1HG1 VAL A  67     -86.428   3.715 -75.316  1.00  6.540          H  
ATOM    929 2HG1 VAL A  67     -85.881   4.024 -76.971  1.00  6.540          H  
ATOM    930 3HG1 VAL A  67     -85.363   5.100 -75.646  1.00  6.540          H  
ATOM    931 1HG2 VAL A  67     -88.101   5.261 -74.215  1.00  6.540          H  
ATOM    932 2HG2 VAL A  67     -87.041   6.650 -74.562  1.00  6.540          H  
ATOM    933 3HG2 VAL A  67     -88.731   6.663 -75.111  1.00  6.540          H  
ATOM    934  N   ALA A  68     -85.223   6.200 -78.760  1.00  3.890          N  
ATOM    935  CA  ALA A  68     -84.459   5.852 -79.945  1.00  3.650          C  
ATOM    936  C   ALA A  68     -84.416   4.358 -80.199  1.00  2.990          C  
ATOM    937  O   ALA A  68     -84.429   3.553 -79.272  1.00  3.350          O  
ATOM    938  CB  ALA A  68     -83.050   6.389 -79.798  1.00  5.210          C  
ATOM    939  H   ALA A  68     -84.715   6.677 -78.017  1.00  4.670          H  
ATOM    940  HA  ALA A  68     -84.931   6.323 -80.802  1.00  4.380          H  
ATOM    941 1HB  ALA A  68     -82.483   6.170 -80.679  1.00  6.250          H  
ATOM    942 2HB  ALA A  68     -83.087   7.467 -79.645  1.00  6.250          H  
ATOM    943 3HB  ALA A  68     -82.575   5.914 -78.936  1.00  6.250          H  
ATOM    944  N   GLY A  69     -84.343   3.973 -81.461  1.00  2.300          N  
ATOM    945  CA  GLY A  69     -84.228   2.548 -81.777  1.00  2.060          C  
ATOM    946  C   GLY A  69     -85.216   2.086 -82.840  1.00  1.870          C  
ATOM    947  O   GLY A  69     -86.060   2.865 -83.290  1.00  1.950          O  
ATOM    948  H   GLY A  69     -84.335   4.692 -82.195  1.00  2.760          H  
ATOM    949 1HA  GLY A  69     -83.213   2.350 -82.118  1.00  2.470          H  
ATOM    950 2HA  GLY A  69     -84.367   1.969 -80.871  1.00  2.470          H  
ATOM    951  N   ARG A  70     -85.100   0.819 -83.257  1.00  1.970          N  
ATOM    952  CA  ARG A  70     -85.949   0.276 -84.320  1.00  1.880          C  
ATOM    953  C   ARG A  70     -87.133  -0.541 -83.819  1.00  1.750          C  
ATOM    954  O   ARG A  70     -86.975  -1.636 -83.279  1.00  2.050          O  
ATOM    955  CB  ARG A  70     -85.111  -0.538 -85.279  1.00  2.670          C  
ATOM    956  CG  ARG A  70     -85.854  -1.259 -86.388  1.00  2.670          C  
ATOM    957  CD  ARG A  70     -84.896  -1.862 -87.356  1.00  2.670          C  
ATOM    958  NE  ARG A  70     -84.202  -0.838 -88.130  1.00  2.670          N  
ATOM    959  CZ  ARG A  70     -83.125  -1.012 -88.909  1.00  2.670          C  
ATOM    960  NH1 ARG A  70     -82.539  -2.187 -89.059  1.00  2.670          N  
ATOM    961  NH2 ARG A  70     -82.685   0.051 -89.518  1.00  2.670          N  
ATOM    962  H   ARG A  70     -84.405   0.209 -82.826  1.00  2.360          H  
ATOM    963  HA  ARG A  70     -86.334   1.115 -84.884  1.00  2.260          H  
ATOM    964 1HB  ARG A  70     -84.487   0.163 -85.794  1.00  3.200          H  
ATOM    965 2HB  ARG A  70     -84.461  -1.201 -84.753  1.00  3.200          H  
ATOM    966 1HG  ARG A  70     -86.476  -2.054 -85.973  1.00  3.200          H  
ATOM    967 2HG  ARG A  70     -86.482  -0.541 -86.926  1.00  3.200          H  
ATOM    968 1HD  ARG A  70     -84.154  -2.444 -86.807  1.00  3.200          H  
ATOM    969 2HD  ARG A  70     -85.437  -2.509 -88.046  1.00  3.200          H  
ATOM    970  HE  ARG A  70     -84.566   0.137 -88.100  1.00  3.200          H  
ATOM    971 1HH1 ARG A  70     -82.894  -2.997 -88.579  1.00  3.200          H  
ATOM    972 2HH1 ARG A  70     -81.728  -2.271 -89.655  1.00  3.200          H  
ATOM    973 1HH2 ARG A  70     -83.204   0.932 -89.341  1.00  3.200          H  
ATOM    974 2HH2 ARG A  70     -81.888   0.018 -90.129  1.00  3.200          H  
ATOM    975  N   TYR A  71     -88.320  -0.011 -84.061  1.00  1.440          N  
ATOM    976  CA  TYR A  71     -89.575  -0.583 -83.591  1.00  1.390          C  
ATOM    977  C   TYR A  71     -90.309  -1.380 -84.667  1.00  1.080          C  
ATOM    978  O   TYR A  71     -90.617  -0.868 -85.746  1.00  1.000          O  
ATOM    979  CB  TYR A  71     -90.445   0.560 -83.088  1.00  1.970          C  
ATOM    980  CG  TYR A  71     -89.954   1.208 -81.841  1.00  1.970          C  
ATOM    981  CD1 TYR A  71     -88.947   2.123 -81.928  1.00  1.970          C  
ATOM    982  CD2 TYR A  71     -90.522   0.923 -80.612  1.00  1.970          C  
ATOM    983  CE1 TYR A  71     -88.491   2.754 -80.818  1.00  1.970          C  
ATOM    984  CE2 TYR A  71     -90.068   1.560 -79.491  1.00  1.970          C  
ATOM    985  CZ  TYR A  71     -89.055   2.480 -79.601  1.00  1.970          C  
ATOM    986  OH  TYR A  71     -88.599   3.133 -78.508  1.00  1.970          O  
ATOM    987  H   TYR A  71     -88.330   0.883 -84.562  1.00  1.730          H  
ATOM    988  HA  TYR A  71     -89.358  -1.260 -82.760  1.00  1.670          H  
ATOM    989 1HB  TYR A  71     -90.490   1.317 -83.841  1.00  2.360          H  
ATOM    990 2HB  TYR A  71     -91.429   0.230 -82.929  1.00  2.360          H  
ATOM    991  HD1 TYR A  71     -88.504   2.352 -82.888  1.00  2.360          H  
ATOM    992  HD2 TYR A  71     -91.323   0.209 -80.520  1.00  2.360          H  
ATOM    993  HE1 TYR A  71     -87.683   3.480 -80.901  1.00  2.360          H  
ATOM    994  HE2 TYR A  71     -90.513   1.345 -78.520  1.00  2.360          H  
ATOM    995  HH  TYR A  71     -87.982   3.837 -78.809  1.00  2.360          H  
ATOM    996  N   PHE A  72     -90.596  -2.643 -84.365  1.00  1.110          N  
ATOM    997  CA  PHE A  72     -91.282  -3.557 -85.282  1.00  0.990          C  
ATOM    998  C   PHE A  72     -92.745  -3.764 -84.950  1.00  0.990          C  
ATOM    999  O   PHE A  72     -93.085  -4.267 -83.886  1.00  1.230          O  
ATOM   1000  CB  PHE A  72     -90.582  -4.919 -85.320  1.00  1.430          C  
ATOM   1001  CG  PHE A  72     -91.237  -5.983 -86.257  1.00  1.430          C  
ATOM   1002  CD1 PHE A  72     -91.952  -5.642 -87.431  1.00  1.430          C  
ATOM   1003  CD2 PHE A  72     -91.101  -7.337 -85.966  1.00  1.430          C  
ATOM   1004  CE1 PHE A  72     -92.510  -6.607 -88.228  1.00  1.430          C  
ATOM   1005  CE2 PHE A  72     -91.657  -8.300 -86.787  1.00  1.430          C  
ATOM   1006  CZ  PHE A  72     -92.368  -7.926 -87.914  1.00  1.430          C  
ATOM   1007  H   PHE A  72     -90.300  -2.985 -83.461  1.00  1.330          H  
ATOM   1008  HA  PHE A  72     -91.233  -3.119 -86.278  1.00  1.190          H  
ATOM   1009 1HB  PHE A  72     -89.555  -4.779 -85.627  1.00  1.720          H  
ATOM   1010 2HB  PHE A  72     -90.562  -5.332 -84.312  1.00  1.720          H  
ATOM   1011  HD1 PHE A  72     -92.082  -4.606 -87.724  1.00  1.720          H  
ATOM   1012  HD2 PHE A  72     -90.544  -7.638 -85.074  1.00  1.720          H  
ATOM   1013  HE1 PHE A  72     -93.067  -6.316 -89.120  1.00  1.720          H  
ATOM   1014  HE2 PHE A  72     -91.538  -9.356 -86.540  1.00  1.720          H  
ATOM   1015  HZ  PHE A  72     -92.810  -8.679 -88.560  1.00  1.720          H  
ATOM   1016  N   TYR A  73     -93.609  -3.377 -85.872  1.00  0.830          N  
ATOM   1017  CA  TYR A  73     -95.033  -3.527 -85.680  1.00  0.960          C  
ATOM   1018  C   TYR A  73     -95.585  -4.431 -86.769  1.00  0.940          C  
ATOM   1019  O   TYR A  73     -95.152  -4.356 -87.923  1.00  0.970          O  
ATOM   1020  CB  TYR A  73     -95.718  -2.171 -85.821  1.00  1.290          C  
ATOM   1021  CG  TYR A  73     -95.264  -1.144 -84.845  1.00  1.290          C  
ATOM   1022  CD1 TYR A  73     -94.190  -0.359 -85.181  1.00  1.290          C  
ATOM   1023  CD2 TYR A  73     -95.898  -0.966 -83.629  1.00  1.290          C  
ATOM   1024  CE1 TYR A  73     -93.757   0.580 -84.317  1.00  1.290          C  
ATOM   1025  CE2 TYR A  73     -95.459  -0.020 -82.764  1.00  1.290          C  
ATOM   1026  CZ  TYR A  73     -94.395   0.752 -83.096  1.00  1.290          C  
ATOM   1027  OH  TYR A  73     -93.949   1.694 -82.215  1.00  1.290          O  
ATOM   1028  H   TYR A  73     -93.249  -2.946 -86.725  1.00  1.000          H  
ATOM   1029  HA  TYR A  73     -95.234  -3.975 -84.705  1.00  1.150          H  
ATOM   1030 1HB  TYR A  73     -95.529  -1.783 -86.827  1.00  1.550          H  
ATOM   1031 2HB  TYR A  73     -96.787  -2.292 -85.726  1.00  1.550          H  
ATOM   1032  HD1 TYR A  73     -93.681  -0.493 -86.138  1.00  1.550          H  
ATOM   1033  HD2 TYR A  73     -96.734  -1.563 -83.354  1.00  1.550          H  
ATOM   1034  HE1 TYR A  73     -92.907   1.186 -84.589  1.00  1.550          H  
ATOM   1035  HE2 TYR A  73     -95.952   0.122 -81.813  1.00  1.550          H  
ATOM   1036  HH  TYR A  73     -93.319   2.276 -82.667  1.00  1.550          H  
ATOM   1037  N   ILE A  74     -96.584  -5.227 -86.431  1.00  1.060          N  
ATOM   1038  CA  ILE A  74     -97.308  -6.009 -87.421  1.00  1.180          C  
ATOM   1039  C   ILE A  74     -98.644  -6.303 -86.811  1.00  1.080          C  
ATOM   1040  O   ILE A  74     -98.743  -6.494 -85.599  1.00  1.160          O  
ATOM   1041  CB  ILE A  74     -96.568  -7.290 -87.842  1.00  1.600          C  
ATOM   1042  CG1 ILE A  74     -97.254  -7.933 -89.058  1.00  1.600          C  
ATOM   1043  CG2 ILE A  74     -96.596  -8.241 -86.719  1.00  1.600          C  
ATOM   1044  CD1 ILE A  74     -96.402  -8.954 -89.791  1.00  1.600          C  
ATOM   1045  H   ILE A  74     -96.873  -5.267 -85.463  1.00  1.270          H  
ATOM   1046  HA  ILE A  74     -97.476  -5.407 -88.305  1.00  1.420          H  
ATOM   1047  HB  ILE A  74     -95.538  -7.048 -88.101  1.00  1.920          H  
ATOM   1048 1HG1 ILE A  74     -98.160  -8.433 -88.723  1.00  1.920          H  
ATOM   1049 2HG1 ILE A  74     -97.539  -7.161 -89.745  1.00  1.920          H  
ATOM   1050 1HG2 ILE A  74     -96.079  -9.118 -86.963  1.00  1.920          H  
ATOM   1051 2HG2 ILE A  74     -96.137  -7.775 -85.905  1.00  1.920          H  
ATOM   1052 3HG2 ILE A  74     -97.617  -8.507 -86.462  1.00  1.920          H  
ATOM   1053 1HD1 ILE A  74     -96.968  -9.355 -90.628  1.00  1.920          H  
ATOM   1054 2HD1 ILE A  74     -95.494  -8.475 -90.161  1.00  1.920          H  
ATOM   1055 3HD1 ILE A  74     -96.137  -9.762 -89.137  1.00  1.920          H  
ATOM   1056  N   GLN A  75     -99.659  -6.300 -87.642  1.00  1.020          N  
ATOM   1057  CA  GLN A  75    -101.017  -6.542 -87.235  1.00  0.970          C  
ATOM   1058  C   GLN A  75    -101.666  -7.393 -88.312  1.00  0.920          C  
ATOM   1059  O   GLN A  75    -101.265  -7.286 -89.466  1.00  1.250          O  
ATOM   1060  CB  GLN A  75    -101.736  -5.188 -87.160  1.00  1.380          C  
ATOM   1061  CG  GLN A  75    -101.088  -4.170 -86.211  1.00  1.380          C  
ATOM   1062  CD  GLN A  75    -101.717  -2.821 -86.275  1.00  1.380          C  
ATOM   1063  OE1 GLN A  75    -102.645  -2.516 -85.521  1.00  1.380          O  
ATOM   1064  NE2 GLN A  75    -101.236  -1.980 -87.216  1.00  1.380          N  
ATOM   1065  H   GLN A  75     -99.476  -6.148 -88.623  1.00  1.220          H  
ATOM   1066  HA  GLN A  75    -101.034  -7.068 -86.278  1.00  1.160          H  
ATOM   1067 1HB  GLN A  75    -101.766  -4.760 -88.133  1.00  1.650          H  
ATOM   1068 2HB  GLN A  75    -102.758  -5.334 -86.848  1.00  1.650          H  
ATOM   1069 1HG  GLN A  75    -101.187  -4.551 -85.194  1.00  1.650          H  
ATOM   1070 2HG  GLN A  75    -100.044  -4.031 -86.462  1.00  1.650          H  
ATOM   1071 1HE2 GLN A  75    -101.639  -1.057 -87.309  1.00  1.650          H  
ATOM   1072 2HE2 GLN A  75    -100.466  -2.248 -87.867  1.00  1.650          H  
ATOM   1073  N   SER A  76    -102.674  -8.176 -87.969  1.00  0.970          N  
ATOM   1074  CA  SER A  76    -103.473  -8.845 -88.993  1.00  0.920          C  
ATOM   1075  C   SER A  76    -104.944  -8.493 -88.830  1.00  0.970          C  
ATOM   1076  O   SER A  76    -105.613  -8.889 -87.869  1.00  1.150          O  
ATOM   1077  CB  SER A  76    -103.286 -10.330 -88.993  1.00  1.310          C  
ATOM   1078  OG  SER A  76    -104.163 -10.872 -89.925  1.00  1.310          O  
ATOM   1079  H   SER A  76    -102.857  -8.334 -86.975  1.00  1.160          H  
ATOM   1080  HA  SER A  76    -103.162  -8.483 -89.973  1.00  1.100          H  
ATOM   1081 1HB  SER A  76    -102.256 -10.567 -89.270  1.00  1.570          H  
ATOM   1082 2HB  SER A  76    -103.472 -10.750 -87.999  1.00  1.570          H  
ATOM   1083  HG  SER A  76    -103.832 -11.759 -90.164  1.00  1.570          H  
ATOM   1084  N   MET A  77    -105.431  -7.717 -89.797  1.00  0.930          N  
ATOM   1085  CA  MET A  77    -106.781  -7.177 -89.802  1.00  1.100          C  
ATOM   1086  C   MET A  77    -107.682  -7.848 -90.829  1.00  0.910          C  
ATOM   1087  O   MET A  77    -107.228  -8.266 -91.896  1.00  0.840          O  
ATOM   1088  CB  MET A  77    -106.699  -5.681 -90.046  1.00  1.470          C  
ATOM   1089  CG  MET A  77    -106.009  -4.938 -88.974  1.00  1.470          C  
ATOM   1090  SD  MET A  77    -105.850  -3.202 -89.287  1.00  1.470          S  
ATOM   1091  CE  MET A  77    -104.840  -2.744 -87.897  1.00  1.470          C  
ATOM   1092  H   MET A  77    -104.809  -7.500 -90.584  1.00  1.120          H  
ATOM   1093  HA  MET A  77    -107.221  -7.351 -88.820  1.00  1.320          H  
ATOM   1094 1HB  MET A  77    -106.136  -5.498 -90.959  1.00  1.770          H  
ATOM   1095 2HB  MET A  77    -107.695  -5.267 -90.163  1.00  1.770          H  
ATOM   1096 1HG  MET A  77    -106.602  -5.051 -88.090  1.00  1.770          H  
ATOM   1097 2HG  MET A  77    -105.017  -5.355 -88.795  1.00  1.770          H  
ATOM   1098 1HE  MET A  77    -104.627  -1.674 -87.935  1.00  1.770          H  
ATOM   1099 2HE  MET A  77    -105.356  -2.979 -86.967  1.00  1.770          H  
ATOM   1100 3HE  MET A  77    -103.916  -3.297 -87.940  1.00  1.770          H  
ATOM   1101  N   PHE A  78    -108.976  -7.946 -90.519  1.00  0.990          N  
ATOM   1102  CA  PHE A  78    -109.899  -8.571 -91.462  1.00  0.900          C  
ATOM   1103  C   PHE A  78    -111.002  -7.626 -91.912  1.00  1.010          C  
ATOM   1104  O   PHE A  78    -111.605  -6.912 -91.107  1.00  1.330          O  
ATOM   1105  CB  PHE A  78    -110.454  -9.850 -90.850  1.00  1.300          C  
ATOM   1106  CG  PHE A  78    -109.366 -10.863 -90.641  1.00  1.300          C  
ATOM   1107  CD1 PHE A  78    -108.611 -10.872 -89.472  1.00  1.300          C  
ATOM   1108  CD2 PHE A  78    -109.075 -11.793 -91.616  1.00  1.300          C  
ATOM   1109  CE1 PHE A  78    -107.601 -11.780 -89.295  1.00  1.300          C  
ATOM   1110  CE2 PHE A  78    -108.075 -12.711 -91.430  1.00  1.300          C  
ATOM   1111  CZ  PHE A  78    -107.334 -12.702 -90.273  1.00  1.300          C  
ATOM   1112  H   PHE A  78    -109.317  -7.593 -89.634  1.00  1.190          H  
ATOM   1113  HA  PHE A  78    -109.334  -8.857 -92.348  1.00  1.080          H  
ATOM   1114 1HB  PHE A  78    -110.926  -9.637 -89.893  1.00  1.560          H  
ATOM   1115 2HB  PHE A  78    -111.200 -10.284 -91.503  1.00  1.560          H  
ATOM   1116  HD1 PHE A  78    -108.815 -10.140 -88.691  1.00  1.560          H  
ATOM   1117  HD2 PHE A  78    -109.640 -11.792 -92.539  1.00  1.560          H  
ATOM   1118  HE1 PHE A  78    -107.007 -11.763 -88.379  1.00  1.560          H  
ATOM   1119  HE2 PHE A  78    -107.853 -13.444 -92.202  1.00  1.560          H  
ATOM   1120  HZ  PHE A  78    -106.528 -13.425 -90.137  1.00  1.560          H  
ATOM   1121  N   TYR A  79    -111.273  -7.667 -93.220  1.00  0.970          N  
ATOM   1122  CA  TYR A  79    -112.245  -6.780 -93.887  1.00  1.220          C  
ATOM   1123  C   TYR A  79    -113.456  -7.381 -94.640  1.00  1.190          C  
ATOM   1124  O   TYR A  79    -113.718  -6.968 -95.771  1.00  1.440          O  
ATOM   1125  CB  TYR A  79    -111.449  -5.863 -94.809  1.00  1.610          C  
ATOM   1126  CG  TYR A  79    -110.494  -5.025 -94.006  1.00  1.610          C  
ATOM   1127  CD1 TYR A  79    -109.277  -5.552 -93.651  1.00  1.610          C  
ATOM   1128  CD2 TYR A  79    -110.825  -3.728 -93.625  1.00  1.610          C  
ATOM   1129  CE1 TYR A  79    -108.416  -4.826 -92.921  1.00  1.610          C  
ATOM   1130  CE2 TYR A  79    -109.918  -2.978 -92.885  1.00  1.610          C  
ATOM   1131  CZ  TYR A  79    -108.711  -3.542 -92.533  1.00  1.610          C  
ATOM   1132  OH  TYR A  79    -107.755  -2.854 -91.820  1.00  1.610          O  
ATOM   1133  H   TYR A  79    -110.684  -8.299 -93.776  1.00  1.160          H  
ATOM   1134  HA  TYR A  79    -112.669  -6.141 -93.109  1.00  1.460          H  
ATOM   1135 1HB  TYR A  79    -110.878  -6.449 -95.536  1.00  1.930          H  
ATOM   1136 2HB  TYR A  79    -112.120  -5.197 -95.357  1.00  1.930          H  
ATOM   1137  HD1 TYR A  79    -108.995  -6.563 -93.956  1.00  1.930          H  
ATOM   1138  HD2 TYR A  79    -111.789  -3.303 -93.910  1.00  1.930          H  
ATOM   1139  HE1 TYR A  79    -107.481  -5.259 -92.661  1.00  1.930          H  
ATOM   1140  HE2 TYR A  79    -110.157  -1.956 -92.584  1.00  1.930          H  
ATOM   1141  HH  TYR A  79    -107.910  -1.875 -91.827  1.00  1.930          H  
ATOM   1142  N   PRO A  80    -114.211  -8.349 -94.082  1.00  1.270          N  
ATOM   1143  CA  PRO A  80    -115.372  -8.982 -94.695  1.00  1.480          C  
ATOM   1144  C   PRO A  80    -116.581  -8.073 -94.668  1.00  1.440          C  
ATOM   1145  O   PRO A  80    -117.458  -8.242 -93.818  1.00  1.610          O  
ATOM   1146  CB  PRO A  80    -115.597 -10.200 -93.809  1.00  2.220          C  
ATOM   1147  CG  PRO A  80    -115.127  -9.745 -92.440  1.00  2.220          C  
ATOM   1148  CD  PRO A  80    -113.934  -8.843 -92.722  1.00  2.220          C  
ATOM   1149  HA  PRO A  80    -115.145  -9.256 -95.725  1.00  1.780          H  
ATOM   1150 1HB  PRO A  80    -116.659 -10.490 -93.839  1.00  2.660          H  
ATOM   1151 2HB  PRO A  80    -115.048 -11.030 -94.217  1.00  2.660          H  
ATOM   1152 1HG  PRO A  80    -115.942  -9.212 -91.922  1.00  2.660          H  
ATOM   1153 2HG  PRO A  80    -114.869 -10.615 -91.815  1.00  2.660          H  
ATOM   1154 1HD  PRO A  80    -113.894  -8.010 -91.997  1.00  2.660          H  
ATOM   1155 2HD  PRO A  80    -113.048  -9.467 -92.715  1.00  2.660          H  
ATOM   1156  N   ASP A  81    -116.584  -7.072 -95.546  1.00  1.960          N  
ATOM   1157  CA  ASP A  81    -117.623  -6.045 -95.574  1.00  2.180          C  
ATOM   1158  C   ASP A  81    -117.444  -5.002 -96.689  1.00  1.860          C  
ATOM   1159  O   ASP A  81    -118.279  -4.940 -97.597  1.00  2.270          O  
ATOM   1160  CB  ASP A  81    -117.803  -5.381 -94.172  1.00  2.960          C  
ATOM   1161  CG  ASP A  81    -116.552  -4.677 -93.517  1.00  2.960          C  
ATOM   1162  OD1 ASP A  81    -115.589  -4.384 -94.188  1.00  2.960          O  
ATOM   1163  OD2 ASP A  81    -116.608  -4.444 -92.336  1.00  2.960          O  
ATOM   1164  H   ASP A  81    -115.834  -7.055 -96.260  1.00  2.350          H  
ATOM   1165  HA  ASP A  81    -118.567  -6.549 -95.776  1.00  2.620          H  
ATOM   1166 1HB  ASP A  81    -118.563  -4.608 -94.281  1.00  3.560          H  
ATOM   1167 2HB  ASP A  81    -118.216  -6.084 -93.460  1.00  3.560          H  
ATOM   1168  N   GLN A  82    -116.421  -4.159 -96.625  1.00  1.930          N  
ATOM   1169  CA  GLN A  82    -116.264  -3.133 -97.657  1.00  2.130          C  
ATOM   1170  C   GLN A  82    -114.901  -2.463 -97.716  1.00  2.320          C  
ATOM   1171  O   GLN A  82    -114.127  -2.446 -96.752  1.00  2.840          O  
ATOM   1172  CB  GLN A  82    -117.314  -2.031 -97.465  1.00  2.900          C  
ATOM   1173  CG  GLN A  82    -117.175  -1.270 -96.156  1.00  2.900          C  
ATOM   1174  CD  GLN A  82    -118.266  -0.248 -95.973  1.00  2.900          C  
ATOM   1175  OE1 GLN A  82    -118.500   0.592 -96.847  1.00  2.900          O  
ATOM   1176  NE2 GLN A  82    -118.946  -0.303 -94.834  1.00  2.900          N  
ATOM   1177  H   GLN A  82    -115.774  -4.238 -95.840  1.00  2.320          H  
ATOM   1178  HA  GLN A  82    -116.430  -3.613 -98.623  1.00  2.560          H  
ATOM   1179 1HB  GLN A  82    -117.229  -1.308 -98.274  1.00  3.480          H  
ATOM   1180 2HB  GLN A  82    -118.317  -2.449 -97.509  1.00  3.480          H  
ATOM   1181 1HG  GLN A  82    -117.221  -1.983 -95.330  1.00  3.480          H  
ATOM   1182 2HG  GLN A  82    -116.219  -0.750 -96.143  1.00  3.480          H  
ATOM   1183 1HE2 GLN A  82    -119.683   0.352 -94.658  1.00  3.480          H  
ATOM   1184 2HE2 GLN A  82    -118.724  -0.999 -94.146  1.00  3.480          H  
ATOM   1185  N   ASN A  83    -114.653  -1.778 -98.827  1.00  2.440          N  
ATOM   1186  CA  ASN A  83    -113.425  -1.014 -99.008  1.00  3.000          C  
ATOM   1187  C   ASN A  83    -113.432   0.296 -98.222  1.00  2.570          C  
ATOM   1188  O   ASN A  83    -113.599   1.379 -98.788  1.00  3.080          O  
ATOM   1189  CB  ASN A  83    -113.191  -0.730-100.477  1.00  3.980          C  
ATOM   1190  CG  ASN A  83    -111.862  -0.112-100.699  1.00  3.980          C  
ATOM   1191  OD1 ASN A  83    -111.052  -0.091 -99.769  1.00  3.980          O  
ATOM   1192  ND2 ASN A  83    -111.605   0.374-101.892  1.00  3.980          N  
ATOM   1193  H   ASN A  83    -115.318  -1.819 -99.588  1.00  2.930          H  
ATOM   1194  HA  ASN A  83    -112.589  -1.606 -98.634  1.00  3.600          H  
ATOM   1195 1HB  ASN A  83    -113.247  -1.662-101.043  1.00  4.770          H  
ATOM   1196 2HB  ASN A  83    -113.963  -0.064-100.855  1.00  4.770          H  
ATOM   1197 1HD2 ASN A  83    -110.711   0.790-102.078  1.00  4.770          H  
ATOM   1198 2HD2 ASN A  83    -112.294   0.324-102.611  1.00  4.770          H  
ATOM   1199  N   GLY A  84    -113.263   0.166 -96.912  1.00  2.170          N  
ATOM   1200  CA  GLY A  84    -113.267   1.291 -95.988  1.00  2.000          C  
ATOM   1201  C   GLY A  84    -111.853   1.802 -95.678  1.00  1.840          C  
ATOM   1202  O   GLY A  84    -110.915   1.693 -96.477  1.00  2.180          O  
ATOM   1203  H   GLY A  84    -113.183  -0.792 -96.567  1.00  2.600          H  
ATOM   1204 1HA  GLY A  84    -113.864   2.100 -96.410  1.00  2.400          H  
ATOM   1205 2HA  GLY A  84    -113.755   0.987 -95.063  1.00  2.400          H  
ATOM   1206  N   ASN A  85    -111.682   2.381 -94.497  1.00  1.860          N  
ATOM   1207  CA  ASN A  85    -110.381   2.942 -94.141  1.00  1.930          C  
ATOM   1208  C   ASN A  85    -109.467   1.824 -93.669  1.00  1.600          C  
ATOM   1209  O   ASN A  85    -109.414   1.526 -92.479  1.00  1.880          O  
ATOM   1210  CB  ASN A  85    -110.530   4.004 -93.066  1.00  2.670          C  
ATOM   1211  CG  ASN A  85    -109.246   4.741 -92.788  1.00  2.670          C  
ATOM   1212  OD1 ASN A  85    -108.239   4.543 -93.482  1.00  2.670          O  
ATOM   1213  ND2 ASN A  85    -109.265   5.594 -91.788  1.00  2.670          N  
ATOM   1214  H   ASN A  85    -112.453   2.447 -93.851  1.00  2.230          H  
ATOM   1215  HA  ASN A  85    -109.929   3.389 -95.029  1.00  2.320          H  
ATOM   1216 1HB  ASN A  85    -111.287   4.724 -93.371  1.00  3.210          H  
ATOM   1217 2HB  ASN A  85    -110.874   3.540 -92.141  1.00  3.210          H  
ATOM   1218 1HD2 ASN A  85    -108.442   6.116 -91.558  1.00  3.210          H  
ATOM   1219 2HD2 ASN A  85    -110.101   5.720 -91.256  1.00  3.210          H  
ATOM   1220  N   ALA A  86    -108.771   1.196 -94.618  1.00  1.560          N  
ATOM   1221  CA  ALA A  86    -107.952   0.019 -94.319  1.00  1.290          C  
ATOM   1222  C   ALA A  86    -106.944   0.254 -93.199  1.00  1.380          C  
ATOM   1223  O   ALA A  86    -107.106  -0.317 -92.113  1.00  1.720          O  
ATOM   1224  CB  ALA A  86    -107.171  -0.379 -95.565  1.00  1.910          C  
ATOM   1225  H   ALA A  86    -108.903   1.518 -95.577  1.00  1.870          H  
ATOM   1226  HA  ALA A  86    -108.619  -0.782 -94.030  1.00  1.550          H  
ATOM   1227 1HB  ALA A  86    -106.594  -1.262 -95.343  1.00  2.300          H  
ATOM   1228 2HB  ALA A  86    -107.853  -0.572 -96.387  1.00  2.300          H  
ATOM   1229 3HB  ALA A  86    -106.497   0.430 -95.850  1.00  2.300          H  
ATOM   1230  N   SER A  87    -105.937   1.114 -93.498  1.00  1.320          N  
ATOM   1231  CA  SER A  87    -105.254   1.018 -92.183  1.00  1.600          C  
ATOM   1232  C   SER A  87    -104.151   2.060 -92.033  1.00  1.400          C  
ATOM   1233  O   SER A  87    -103.822   2.793 -92.978  1.00  1.230          O  
ATOM   1234  CB  SER A  87    -104.507  -0.278 -91.929  1.00  2.130          C  
ATOM   1235  OG  SER A  87    -104.016  -0.238 -90.620  1.00  2.130          O  
ATOM   1236  H   SER A  87    -105.124   1.717 -93.523  1.00  1.580          H  
ATOM   1237  HA  SER A  87    -105.968   1.221 -91.379  1.00  1.920          H  
ATOM   1238 1HB  SER A  87    -105.063  -1.195 -92.083  1.00  2.550          H  
ATOM   1239 2HB  SER A  87    -103.683  -0.315 -92.609  1.00  2.550          H  
ATOM   1240  HG  SER A  87    -103.568  -1.067 -90.488  1.00  2.550          H  
ATOM   1241  N   GLN A  88    -103.559   2.071 -90.833  1.00  1.510          N  
ATOM   1242  CA  GLN A  88    -102.405   2.912 -90.501  1.00  1.350          C  
ATOM   1243  C   GLN A  88    -101.662   2.434 -89.239  1.00  1.370          C  
ATOM   1244  O   GLN A  88    -102.259   1.791 -88.369  1.00  1.580          O  
ATOM   1245  CB  GLN A  88    -102.846   4.372 -90.328  1.00  1.950          C  
ATOM   1246  CG  GLN A  88    -103.831   4.604 -89.180  1.00  1.950          C  
ATOM   1247  CD  GLN A  88    -104.258   6.061 -89.052  1.00  1.950          C  
ATOM   1248  OE1 GLN A  88    -104.357   6.795 -90.042  1.00  1.950          O  
ATOM   1249  NE2 GLN A  88    -104.514   6.487 -87.818  1.00  1.950          N  
ATOM   1250  H   GLN A  88    -103.924   1.407 -90.152  1.00  1.810          H  
ATOM   1251  HA  GLN A  88    -101.705   2.857 -91.329  1.00  1.620          H  
ATOM   1252 1HB  GLN A  88    -101.969   4.993 -90.171  1.00  2.340          H  
ATOM   1253 2HB  GLN A  88    -103.313   4.719 -91.250  1.00  2.340          H  
ATOM   1254 1HG  GLN A  88    -104.721   4.003 -89.357  1.00  2.340          H  
ATOM   1255 2HG  GLN A  88    -103.363   4.307 -88.244  1.00  2.340          H  
ATOM   1256 1HE2 GLN A  88    -104.801   7.435 -87.662  1.00  2.340          H  
ATOM   1257 2HE2 GLN A  88    -104.425   5.862 -87.040  1.00  2.340          H  
ATOM   1258  N   ILE A  89    -100.379   2.808 -89.119  1.00  1.230          N  
ATOM   1259  CA  ILE A  89     -99.561   2.519 -87.921  1.00  1.330          C  
ATOM   1260  C   ILE A  89     -98.419   3.533 -87.695  1.00  1.280          C  
ATOM   1261  O   ILE A  89     -97.879   4.152 -88.636  1.00  1.210          O  
ATOM   1262  CB  ILE A  89     -99.053   1.020 -87.923  1.00  1.820          C  
ATOM   1263  CG1 ILE A  89     -98.252   0.595 -86.607  1.00  1.820          C  
ATOM   1264  CG2 ILE A  89     -98.251   0.693 -89.126  1.00  1.820          C  
ATOM   1265  CD1 ILE A  89     -99.076   0.463 -85.337  1.00  1.820          C  
ATOM   1266  H   ILE A  89     -99.984   3.338 -89.904  1.00  1.480          H  
ATOM   1267  HA  ILE A  89    -100.220   2.605 -87.060  1.00  1.600          H  
ATOM   1268  HB  ILE A  89     -99.927   0.378 -87.945  1.00  2.190          H  
ATOM   1269 1HG1 ILE A  89     -97.818  -0.376 -86.803  1.00  2.190          H  
ATOM   1270 2HG1 ILE A  89     -97.440   1.281 -86.433  1.00  2.190          H  
ATOM   1271 1HG2 ILE A  89     -97.970  -0.358 -89.110  1.00  2.190          H  
ATOM   1272 2HG2 ILE A  89     -98.870   0.873 -89.979  1.00  2.190          H  
ATOM   1273 3HG2 ILE A  89     -97.351   1.306 -89.158  1.00  2.190          H  
ATOM   1274 1HD1 ILE A  89     -98.434   0.139 -84.522  1.00  2.190          H  
ATOM   1275 2HD1 ILE A  89     -99.522   1.417 -85.078  1.00  2.190          H  
ATOM   1276 3HD1 ILE A  89     -99.862  -0.268 -85.487  1.00  2.190          H  
ATOM   1277  N   ALA A  90     -98.094   3.741 -86.416  1.00  1.410          N  
ATOM   1278  CA  ALA A  90     -97.003   4.616 -86.047  1.00  1.430          C  
ATOM   1279  C   ALA A  90     -96.499   4.384 -84.635  1.00  1.330          C  
ATOM   1280  O   ALA A  90     -97.231   3.933 -83.751  1.00  1.340          O  
ATOM   1281  CB  ALA A  90     -97.443   6.049 -86.168  1.00  1.990          C  
ATOM   1282  H   ALA A  90     -98.596   3.244 -85.689  1.00  1.690          H  
ATOM   1283  HA  ALA A  90     -96.180   4.418 -86.729  1.00  1.720          H  
ATOM   1284 1HB  ALA A  90     -96.620   6.729 -85.927  1.00  2.390          H  
ATOM   1285 2HB  ALA A  90     -97.769   6.207 -87.162  1.00  2.390          H  
ATOM   1286 3HB  ALA A  90     -98.267   6.236 -85.481  1.00  2.390          H  
ATOM   1287  N   THR A  91     -95.261   4.799 -84.429  1.00  1.430          N  
ATOM   1288  CA  THR A  91     -94.615   4.871 -83.130  1.00  1.780          C  
ATOM   1289  C   THR A  91     -94.980   6.234 -82.582  1.00  2.000          C  
ATOM   1290  O   THR A  91     -95.181   7.160 -83.373  1.00  2.060          O  
ATOM   1291  CB  THR A  91     -93.081   4.715 -83.245  1.00  2.350          C  
ATOM   1292  OG1 THR A  91     -92.792   3.448 -83.798  1.00  2.350          O  
ATOM   1293  CG2 THR A  91     -92.386   4.793 -81.881  1.00  2.350          C  
ATOM   1294  H   THR A  91     -94.742   5.150 -85.223  1.00  1.720          H  
ATOM   1295  HA  THR A  91     -95.021   4.104 -82.468  1.00  2.140          H  
ATOM   1296  HB  THR A  91     -92.696   5.486 -83.902  1.00  2.820          H  
ATOM   1297  HG1 THR A  91     -93.078   3.424 -84.720  1.00  2.820          H  
ATOM   1298 1HG2 THR A  91     -91.334   4.649 -82.016  1.00  2.820          H  
ATOM   1299 2HG2 THR A  91     -92.543   5.758 -81.417  1.00  2.820          H  
ATOM   1300 3HG2 THR A  91     -92.767   4.007 -81.230  1.00  2.820          H  
ATOM   1301  N   SER A  92     -95.056   6.398 -81.263  1.00  2.620          N  
ATOM   1302  CA  SER A  92     -95.360   7.705 -80.671  1.00  3.170          C  
ATOM   1303  C   SER A  92     -94.162   8.652 -80.795  1.00  3.180          C  
ATOM   1304  O   SER A  92     -93.511   9.044 -79.821  1.00  3.680          O  
ATOM   1305  CB  SER A  92     -95.721   7.540 -79.206  1.00  4.220          C  
ATOM   1306  OG  SER A  92     -96.873   6.747 -79.047  1.00  4.220          O  
ATOM   1307  H   SER A  92     -94.917   5.607 -80.648  1.00  3.140          H  
ATOM   1308  HA  SER A  92     -96.208   8.141 -81.203  1.00  3.800          H  
ATOM   1309 1HB  SER A  92     -94.887   7.085 -78.676  1.00  5.060          H  
ATOM   1310 2HB  SER A  92     -95.891   8.525 -78.764  1.00  5.060          H  
ATOM   1311  HG  SER A  92     -97.042   6.716 -78.101  1.00  5.060          H  
ATOM   1312  N   TYR A  93     -93.878   9.040 -82.031  1.00  3.120          N  
ATOM   1313  CA  TYR A  93     -92.742   9.868 -82.353  1.00  3.490          C  
ATOM   1314  C   TYR A  93     -93.083  11.328 -82.153  1.00  3.890          C  
ATOM   1315  O   TYR A  93     -93.209  12.098 -83.116  1.00  3.890          O  
ATOM   1316  CB  TYR A  93     -92.271   9.578 -83.775  1.00  4.740          C  
ATOM   1317  CG  TYR A  93     -90.934  10.187 -84.126  1.00  4.740          C  
ATOM   1318  CD1 TYR A  93     -89.829   9.786 -83.458  1.00  4.740          C  
ATOM   1319  CD2 TYR A  93     -90.822  11.108 -85.131  1.00  4.740          C  
ATOM   1320  CE1 TYR A  93     -88.594  10.290 -83.767  1.00  4.740          C  
ATOM   1321  CE2 TYR A  93     -89.585  11.625 -85.457  1.00  4.740          C  
ATOM   1322  CZ  TYR A  93     -88.467  11.210 -84.765  1.00  4.740          C  
ATOM   1323  OH  TYR A  93     -87.218  11.705 -85.067  1.00  4.740          O  
ATOM   1324  H   TYR A  93     -94.477   8.678 -82.770  1.00  3.740          H  
ATOM   1325  HA  TYR A  93     -91.937   9.615 -81.669  1.00  4.190          H  
ATOM   1326 1HB  TYR A  93     -92.194   8.496 -83.908  1.00  5.690          H  
ATOM   1327 2HB  TYR A  93     -93.011   9.938 -84.490  1.00  5.690          H  
ATOM   1328  HD1 TYR A  93     -89.938   9.059 -82.675  1.00  5.690          H  
ATOM   1329  HD2 TYR A  93     -91.710  11.418 -85.669  1.00  5.690          H  
ATOM   1330  HE1 TYR A  93     -87.719   9.960 -83.222  1.00  5.690          H  
ATOM   1331  HE2 TYR A  93     -89.497  12.355 -86.260  1.00  5.690          H  
ATOM   1332  HH  TYR A  93     -87.291  12.354 -85.774  1.00  5.690          H  
ATOM   1333  N   ASN A  94     -93.096  11.699 -80.871  1.00  3.890          N  
ATOM   1334  CA  ASN A  94     -93.485  13.007 -80.334  1.00  3.890          C  
ATOM   1335  C   ASN A  94     -92.726  14.149 -80.987  1.00  3.890          C  
ATOM   1336  O   ASN A  94     -93.199  15.282 -81.032  1.00  3.890          O  
ATOM   1337  CB  ASN A  94     -93.170  13.064 -78.846  1.00  5.450          C  
ATOM   1338  CG  ASN A  94     -94.008  12.190 -77.991  1.00  5.450          C  
ATOM   1339  OD1 ASN A  94     -95.069  11.714 -78.415  1.00  5.450          O  
ATOM   1340  ND2 ASN A  94     -93.565  11.955 -76.763  1.00  5.450          N  
ATOM   1341  H   ASN A  94     -92.960  10.918 -80.219  1.00  4.670          H  
ATOM   1342  HA  ASN A  94     -94.552  13.161 -80.510  1.00  4.670          H  
ATOM   1343 1HB  ASN A  94     -92.130  12.800 -78.688  1.00  6.540          H  
ATOM   1344 2HB  ASN A  94     -93.300  14.086 -78.508  1.00  6.540          H  
ATOM   1345 1HD2 ASN A  94     -94.099  11.373 -76.152  1.00  6.540          H  
ATOM   1346 2HD2 ASN A  94     -92.683  12.363 -76.403  1.00  6.540          H  
ATOM   1347  N   ALA A  95     -91.532  13.848 -81.474  1.00  3.890          N  
ATOM   1348  CA  ALA A  95     -90.663  14.822 -82.104  1.00  3.890          C  
ATOM   1349  C   ALA A  95     -91.324  15.485 -83.320  1.00  3.890          C  
ATOM   1350  O   ALA A  95     -91.081  16.666 -83.580  1.00  3.890          O  
ATOM   1351  CB  ALA A  95     -89.365  14.149 -82.513  1.00  5.450          C  
ATOM   1352  H   ALA A  95     -91.237  12.889 -81.393  1.00  4.670          H  
ATOM   1353  HA  ALA A  95     -90.452  15.597 -81.380  1.00  4.670          H  
ATOM   1354 1HB  ALA A  95     -88.699  14.871 -82.961  1.00  6.540          H  
ATOM   1355 2HB  ALA A  95     -88.888  13.712 -81.638  1.00  6.540          H  
ATOM   1356 3HB  ALA A  95     -89.587  13.377 -83.227  1.00  6.540          H  
ATOM   1357  N   THR A  96     -92.121  14.731 -84.095  1.00  3.780          N  
ATOM   1358  CA  THR A  96     -92.769  15.317 -85.272  1.00  3.710          C  
ATOM   1359  C   THR A  96     -94.273  15.006 -85.364  1.00  3.480          C  
ATOM   1360  O   THR A  96     -94.994  15.666 -86.119  1.00  3.890          O  
ATOM   1361  CB  THR A  96     -92.099  14.876 -86.589  1.00  5.220          C  
ATOM   1362  OG1 THR A  96     -92.276  13.468 -86.785  1.00  5.220          O  
ATOM   1363  CG2 THR A  96     -90.608  15.174 -86.545  1.00  5.220          C  
ATOM   1364  H   THR A  96     -92.311  13.760 -83.852  1.00  4.540          H  
ATOM   1365  HA  THR A  96     -92.675  16.399 -85.203  1.00  4.450          H  
ATOM   1366  HB  THR A  96     -92.552  15.413 -87.421  1.00  6.270          H  
ATOM   1367  HG1 THR A  96     -92.124  13.263 -87.750  1.00  6.270          H  
ATOM   1368 1HG2 THR A  96     -90.156  14.860 -87.485  1.00  6.270          H  
ATOM   1369 2HG2 THR A  96     -90.456  16.243 -86.403  1.00  6.270          H  
ATOM   1370 3HG2 THR A  96     -90.145  14.634 -85.729  1.00  6.270          H  
ATOM   1371  N   SER A  97     -94.739  13.994 -84.611  1.00  3.170          N  
ATOM   1372  CA  SER A  97     -96.114  13.470 -84.637  1.00  3.110          C  
ATOM   1373  C   SER A  97     -96.593  13.031 -86.029  1.00  2.700          C  
ATOM   1374  O   SER A  97     -97.744  13.254 -86.409  1.00  2.980          O  
ATOM   1375  CB  SER A  97     -97.086  14.487 -84.057  1.00  4.380          C  
ATOM   1376  OG  SER A  97     -96.786  14.763 -82.713  1.00  4.380          O  
ATOM   1377  H   SER A  97     -94.099  13.512 -83.988  1.00  3.800          H  
ATOM   1378  HA  SER A  97     -96.135  12.591 -83.992  1.00  3.730          H  
ATOM   1379 1HB  SER A  97     -97.048  15.406 -84.636  1.00  5.250          H  
ATOM   1380 2HB  SER A  97     -98.102  14.101 -84.130  1.00  5.250          H  
ATOM   1381  HG  SER A  97     -97.375  15.474 -82.455  1.00  5.250          H  
ATOM   1382  N   GLU A  98     -95.710  12.369 -86.767  1.00  2.500          N  
ATOM   1383  CA  GLU A  98     -95.984  11.844 -88.100  1.00  2.480          C  
ATOM   1384  C   GLU A  98     -96.313  10.356 -88.051  1.00  1.960          C  
ATOM   1385  O   GLU A  98     -95.874   9.646 -87.145  1.00  2.000          O  
ATOM   1386  CB  GLU A  98     -94.772  12.082 -89.003  1.00  3.480          C  
ATOM   1387  CG  GLU A  98     -94.474  13.555 -89.288  1.00  3.480          C  
ATOM   1388  CD  GLU A  98     -93.191  13.760 -90.053  1.00  3.480          C  
ATOM   1389  OE1 GLU A  98     -93.211  14.394 -91.079  1.00  3.480          O  
ATOM   1390  OE2 GLU A  98     -92.177  13.281 -89.578  1.00  3.480          O  
ATOM   1391  H   GLU A  98     -94.786  12.223 -86.383  1.00  3.000          H  
ATOM   1392  HA  GLU A  98     -96.843  12.374 -88.512  1.00  2.980          H  
ATOM   1393 1HB  GLU A  98     -93.886  11.646 -88.538  1.00  4.180          H  
ATOM   1394 2HB  GLU A  98     -94.922  11.572 -89.957  1.00  4.180          H  
ATOM   1395 1HG  GLU A  98     -95.299  13.969 -89.865  1.00  4.180          H  
ATOM   1396 2HG  GLU A  98     -94.431  14.093 -88.347  1.00  4.180          H  
ATOM   1397  N   MET A  99     -97.070   9.881 -89.035  1.00  1.920          N  
ATOM   1398  CA  MET A  99     -97.350   8.455 -89.136  1.00  1.620          C  
ATOM   1399  C   MET A  99     -96.239   7.783 -89.912  1.00  1.680          C  
ATOM   1400  O   MET A  99     -95.558   8.448 -90.693  1.00  2.180          O  
ATOM   1401  CB  MET A  99     -98.696   8.192 -89.808  1.00  2.390          C  
ATOM   1402  CG  MET A  99     -99.903   8.762 -89.066  1.00  2.390          C  
ATOM   1403  SD  MET A  99    -100.139   8.070 -87.417  1.00  2.390          S  
ATOM   1404  CE  MET A  99    -100.692   6.407 -87.794  1.00  2.390          C  
ATOM   1405  H   MET A  99     -97.420  10.516 -89.736  1.00  2.300          H  
ATOM   1406  HA  MET A  99     -97.358   8.049 -88.142  1.00  1.940          H  
ATOM   1407 1HB  MET A  99     -98.688   8.628 -90.805  1.00  2.870          H  
ATOM   1408 2HB  MET A  99     -98.835   7.117 -89.940  1.00  2.870          H  
ATOM   1409 1HG  MET A  99     -99.794   9.840 -88.971  1.00  2.870          H  
ATOM   1410 2HG  MET A  99    -100.801   8.553 -89.647  1.00  2.870          H  
ATOM   1411 1HE  MET A  99    -100.882   5.863 -86.869  1.00  2.870          H  
ATOM   1412 2HE  MET A  99    -101.595   6.468 -88.367  1.00  2.870          H  
ATOM   1413 3HE  MET A  99     -99.941   5.883 -88.369  1.00  2.870          H  
ATOM   1414  N   TYR A 100     -96.043   6.475 -89.723  1.00  1.540          N  
ATOM   1415  CA  TYR A 100     -95.024   5.789 -90.501  1.00  1.900          C  
ATOM   1416  C   TYR A 100     -95.641   5.035 -91.674  1.00  1.650          C  
ATOM   1417  O   TYR A 100     -94.982   4.845 -92.698  1.00  1.770          O  
ATOM   1418  CB  TYR A 100     -94.179   4.920 -89.593  1.00  2.520          C  
ATOM   1419  CG  TYR A 100     -93.276   5.729 -88.677  1.00  2.520          C  
ATOM   1420  CD1 TYR A 100     -93.735   6.237 -87.478  1.00  2.520          C  
ATOM   1421  CD2 TYR A 100     -91.956   5.929 -89.045  1.00  2.520          C  
ATOM   1422  CE1 TYR A 100     -92.894   6.953 -86.662  1.00  2.520          C  
ATOM   1423  CE2 TYR A 100     -91.113   6.646 -88.230  1.00  2.520          C  
ATOM   1424  CZ  TYR A 100     -91.579   7.157 -87.048  1.00  2.520          C  
ATOM   1425  OH  TYR A 100     -90.748   7.880 -86.255  1.00  2.520          O  
ATOM   1426  H   TYR A 100     -96.617   5.932 -89.075  1.00  1.850          H  
ATOM   1427  HA  TYR A 100     -94.356   6.538 -90.925  1.00  2.280          H  
ATOM   1428 1HB  TYR A 100     -94.818   4.277 -88.984  1.00  3.020          H  
ATOM   1429 2HB  TYR A 100     -93.544   4.297 -90.198  1.00  3.020          H  
ATOM   1430  HD1 TYR A 100     -94.751   6.084 -87.188  1.00  3.020          H  
ATOM   1431  HD2 TYR A 100     -91.587   5.522 -89.986  1.00  3.020          H  
ATOM   1432  HE1 TYR A 100     -93.267   7.363 -85.722  1.00  3.020          H  
ATOM   1433  HE2 TYR A 100     -90.076   6.808 -88.523  1.00  3.020          H  
ATOM   1434  HH  TYR A 100     -89.886   7.958 -86.676  1.00  3.020          H  
ATOM   1435  N   VAL A 101     -96.872   4.548 -91.494  1.00  1.380          N  
ATOM   1436  CA  VAL A 101     -97.621   3.858 -92.541  1.00  1.310          C  
ATOM   1437  C   VAL A 101     -99.051   4.319 -92.685  1.00  1.120          C  
ATOM   1438  O   VAL A 101     -99.829   4.318 -91.729  1.00  1.100          O  
ATOM   1439  CB  VAL A 101     -97.673   2.337 -92.324  1.00  1.860          C  
ATOM   1440  CG1 VAL A 101     -98.565   1.616 -93.358  1.00  1.860          C  
ATOM   1441  CG2 VAL A 101     -96.342   1.783 -92.458  1.00  1.860          C  
ATOM   1442  H   VAL A 101     -97.307   4.668 -90.581  1.00  1.660          H  
ATOM   1443  HA  VAL A 101     -97.118   4.046 -93.490  1.00  1.570          H  
ATOM   1444  HB  VAL A 101     -98.048   2.160 -91.379  1.00  2.230          H  
ATOM   1445 1HG1 VAL A 101     -98.552   0.543 -93.146  1.00  2.230          H  
ATOM   1446 2HG1 VAL A 101     -99.591   1.964 -93.297  1.00  2.230          H  
ATOM   1447 3HG1 VAL A 101     -98.180   1.789 -94.364  1.00  2.230          H  
ATOM   1448 1HG2 VAL A 101     -96.393   0.711 -92.302  1.00  2.230          H  
ATOM   1449 2HG2 VAL A 101     -95.956   1.982 -93.455  1.00  2.230          H  
ATOM   1450 3HG2 VAL A 101     -95.714   2.237 -91.729  1.00  2.230          H  
ATOM   1451  N   ARG A 102     -99.409   4.604 -93.923  1.00  1.140          N  
ATOM   1452  CA  ARG A 102    -100.765   4.884 -94.347  1.00  1.120          C  
ATOM   1453  C   ARG A 102    -100.920   3.975 -95.550  1.00  1.110          C  
ATOM   1454  O   ARG A 102    -100.241   4.170 -96.561  1.00  1.210          O  
ATOM   1455  CB  ARG A 102    -100.997   6.343 -94.698  1.00  1.580          C  
ATOM   1456  CG  ARG A 102    -100.903   7.315 -93.521  1.00  1.580          C  
ATOM   1457  CD  ARG A 102    -101.218   8.709 -93.951  1.00  1.580          C  
ATOM   1458  NE  ARG A 102    -101.086   9.686 -92.866  1.00  1.580          N  
ATOM   1459  CZ  ARG A 102    -102.050   9.977 -91.952  1.00  1.580          C  
ATOM   1460  NH1 ARG A 102    -103.208   9.339 -91.964  1.00  1.580          N  
ATOM   1461  NH2 ARG A 102    -101.825  10.908 -91.037  1.00  1.580          N  
ATOM   1462  H   ARG A 102     -98.685   4.599 -94.632  1.00  1.370          H  
ATOM   1463  HA  ARG A 102    -101.477   4.582 -93.576  1.00  1.340          H  
ATOM   1464 1HB  ARG A 102    -100.267   6.655 -95.441  1.00  1.890          H  
ATOM   1465 2HB  ARG A 102    -101.985   6.453 -95.144  1.00  1.890          H  
ATOM   1466 1HG  ARG A 102    -101.600   7.008 -92.738  1.00  1.890          H  
ATOM   1467 2HG  ARG A 102     -99.889   7.304 -93.121  1.00  1.890          H  
ATOM   1468 1HD  ARG A 102    -100.524   8.994 -94.742  1.00  1.890          H  
ATOM   1469 2HD  ARG A 102    -102.233   8.755 -94.340  1.00  1.890          H  
ATOM   1470  HE  ARG A 102    -100.218  10.207 -92.813  1.00  1.890          H  
ATOM   1471 1HH1 ARG A 102    -103.391   8.625 -92.650  1.00  1.890          H  
ATOM   1472 2HH1 ARG A 102    -103.918   9.554 -91.275  1.00  1.890          H  
ATOM   1473 1HH2 ARG A 102    -100.942  11.401 -91.022  1.00  1.890          H  
ATOM   1474 2HH2 ARG A 102    -102.536  11.128 -90.354  1.00  1.890          H  
ATOM   1475  N   VAL A 103    -101.718   2.923 -95.421  1.00  1.120          N  
ATOM   1476  CA  VAL A 103    -101.739   1.928 -96.487  1.00  1.170          C  
ATOM   1477  C   VAL A 103    -103.104   1.661 -97.079  1.00  1.140          C  
ATOM   1478  O   VAL A 103    -104.076   1.402 -96.371  1.00  1.220          O  
ATOM   1479  CB  VAL A 103    -101.104   0.617 -95.958  1.00  1.620          C  
ATOM   1480  CG1 VAL A 103    -101.865   0.106 -94.721  1.00  1.620          C  
ATOM   1481  CG2 VAL A 103    -101.070  -0.439 -97.054  1.00  1.620          C  
ATOM   1482  H   VAL A 103    -102.314   2.837 -94.590  1.00  1.340          H  
ATOM   1483  HA  VAL A 103    -101.103   2.288 -97.295  1.00  1.400          H  
ATOM   1484  HB  VAL A 103    -100.093   0.830 -95.652  1.00  1.940          H  
ATOM   1485 1HG1 VAL A 103    -101.375  -0.789 -94.359  1.00  1.940          H  
ATOM   1486 2HG1 VAL A 103    -101.850   0.863 -93.943  1.00  1.940          H  
ATOM   1487 3HG1 VAL A 103    -102.893  -0.131 -94.971  1.00  1.940          H  
ATOM   1488 1HG2 VAL A 103    -100.594  -1.343 -96.674  1.00  1.940          H  
ATOM   1489 2HG2 VAL A 103    -102.074  -0.680 -97.381  1.00  1.940          H  
ATOM   1490 3HG2 VAL A 103    -100.502  -0.064 -97.904  1.00  1.940          H  
ATOM   1491  N   SER A 104    -103.160   1.701 -98.401  1.00  1.160          N  
ATOM   1492  CA  SER A 104    -104.384   1.411 -99.105  1.00  1.190          C  
ATOM   1493  C   SER A 104    -104.510  -0.076 -99.388  1.00  1.130          C  
ATOM   1494  O   SER A 104    -103.518  -0.800 -99.478  1.00  1.270          O  
ATOM   1495  CB  SER A 104    -104.426   2.204-100.398  1.00  1.650          C  
ATOM   1496  OG  SER A 104    -103.403   1.803-101.268  1.00  1.650          O  
ATOM   1497  H   SER A 104    -102.329   1.933 -98.927  1.00  1.390          H  
ATOM   1498  HA  SER A 104    -105.225   1.715 -98.479  1.00  1.430          H  
ATOM   1499 1HB  SER A 104    -105.392   2.059-100.880  1.00  1.980          H  
ATOM   1500 2HB  SER A 104    -104.325   3.264-100.177  1.00  1.980          H  
ATOM   1501  HG  SER A 104    -103.507   2.332-102.065  1.00  1.980          H  
ATOM   1502  N   TYR A 105    -105.748  -0.502 -99.569  1.00  1.200          N  
ATOM   1503  CA  TYR A 105    -106.149  -1.854 -99.917  1.00  1.340          C  
ATOM   1504  C   TYR A 105    -107.587  -1.770-100.425  1.00  1.240          C  
ATOM   1505  O   TYR A 105    -108.153  -0.678-100.453  1.00  1.390          O  
ATOM   1506  CB  TYR A 105    -106.125  -2.806 -98.737  1.00  1.820          C  
ATOM   1507  CG  TYR A 105    -104.838  -3.246 -98.031  1.00  1.820          C  
ATOM   1508  CD1 TYR A 105    -104.315  -2.560 -96.941  1.00  1.820          C  
ATOM   1509  CD2 TYR A 105    -104.243  -4.424 -98.440  1.00  1.820          C  
ATOM   1510  CE1 TYR A 105    -103.200  -3.067 -96.283  1.00  1.820          C  
ATOM   1511  CE2 TYR A 105    -103.139  -4.922 -97.789  1.00  1.820          C  
ATOM   1512  CZ  TYR A 105    -102.615  -4.255 -96.717  1.00  1.820          C  
ATOM   1513  OH  TYR A 105    -101.519  -4.777 -96.054  1.00  1.820          O  
ATOM   1514  H   TYR A 105    -106.488   0.176 -99.465  1.00  1.440          H  
ATOM   1515  HA  TYR A 105    -105.513  -2.231-100.718  1.00  1.610          H  
ATOM   1516 1HB  TYR A 105    -106.734  -2.354 -97.993  1.00  2.180          H  
ATOM   1517 2HB  TYR A 105    -106.606  -3.697 -99.057  1.00  2.180          H  
ATOM   1518  HD1 TYR A 105    -104.772  -1.640 -96.599  1.00  2.180          H  
ATOM   1519  HD2 TYR A 105    -104.664  -4.974 -99.278  1.00  2.180          H  
ATOM   1520  HE1 TYR A 105    -102.791  -2.542 -95.429  1.00  2.180          H  
ATOM   1521  HE2 TYR A 105    -102.692  -5.858 -98.120  1.00  2.180          H  
ATOM   1522  HH  TYR A 105    -101.201  -4.128 -95.411  1.00  2.180          H  
ATOM   1523  N   ALA A 106    -108.187  -2.902-100.818  1.00  1.390          N  
ATOM   1524  CA  ALA A 106    -109.595  -2.888-101.233  1.00  1.370          C  
ATOM   1525  C   ALA A 106    -110.290  -4.233-101.002  1.00  1.330          C  
ATOM   1526  O   ALA A 106    -109.837  -5.147-101.691  1.00  1.670          O  
ATOM   1527  CB  ALA A 106    -109.702  -2.496-102.691  1.00  1.930          C  
ATOM   1528  H   ALA A 106    -107.679  -3.774-100.806  1.00  1.670          H  
ATOM   1529  HA  ALA A 106    -110.105  -2.160-100.623  1.00  1.640          H  
ATOM   1530 1HB  ALA A 106    -110.748  -2.447-102.978  1.00  2.310          H  
ATOM   1531 2HB  ALA A 106    -109.241  -1.518-102.832  1.00  2.310          H  
ATOM   1532 3HB  ALA A 106    -109.189  -3.233-103.305  1.00  2.310          H  
ATOM   1533  N   ALA A 107    -111.622  -4.092-100.920  1.00  1.400          N  
ATOM   1534  CA  ALA A 107    -112.399  -5.096-100.180  1.00  1.830          C  
ATOM   1535  C   ALA A 107    -113.835  -5.155-100.653  1.00  1.550          C  
ATOM   1536  O   ALA A 107    -114.349  -4.248-101.314  1.00  1.730          O  
ATOM   1537  CB  ALA A 107    -112.417  -4.851 -98.685  1.00  2.390          C  
ATOM   1538  H   ALA A 107    -112.053  -3.944-101.821  1.00  1.680          H  
ATOM   1539  HA  ALA A 107    -111.954  -6.071-100.365  1.00  2.200          H  
ATOM   1540 1HB  ALA A 107    -113.004  -5.634 -98.184  1.00  2.870          H  
ATOM   1541 2HB  ALA A 107    -111.467  -4.876 -98.309  1.00  2.870          H  
ATOM   1542 3HB  ALA A 107    -112.844  -3.918 -98.487  1.00  2.870          H  
ATOM   1543  N   ASN A 108    -114.462  -6.254-100.281  1.00  1.740          N  
ATOM   1544  CA  ASN A 108    -115.841  -6.590-100.552  1.00  1.750          C  
ATOM   1545  C   ASN A 108    -116.241  -7.449 -99.327  1.00  1.900          C  
ATOM   1546  O   ASN A 108    -115.476  -7.448 -98.360  1.00  2.110          O  
ATOM   1547  CB  ASN A 108    -115.893  -7.264-101.930  1.00  2.450          C  
ATOM   1548  CG  ASN A 108    -115.131  -8.575-102.013  1.00  2.450          C  
ATOM   1549  OD1 ASN A 108    -115.166  -9.433-101.108  1.00  2.450          O  
ATOM   1550  ND2 ASN A 108    -114.431  -8.753-103.114  1.00  2.450          N  
ATOM   1551  H   ASN A 108    -113.928  -6.931 -99.749  1.00  2.090          H  
ATOM   1552  HA  ASN A 108    -116.448  -5.682-100.555  1.00  2.100          H  
ATOM   1553 1HB  ASN A 108    -116.879  -7.371-102.330  1.00  2.940          H  
ATOM   1554 2HB  ASN A 108    -115.392  -6.585-102.620  1.00  2.940          H  
ATOM   1555 1HD2 ASN A 108    -113.903  -9.595-103.250  1.00  2.940          H  
ATOM   1556 2HD2 ASN A 108    -114.426  -8.047-103.828  1.00  2.940          H  
ATOM   1557  N   PRO A 109    -117.432  -8.082 -99.267  1.00  2.230          N  
ATOM   1558  CA  PRO A 109    -117.918  -8.947 -98.187  1.00  2.580          C  
ATOM   1559  C   PRO A 109    -117.093 -10.214 -97.861  1.00  2.150          C  
ATOM   1560  O   PRO A 109    -117.324 -10.824 -96.815  1.00  2.220          O  
ATOM   1561  CB  PRO A 109    -119.315  -9.338 -98.680  1.00  3.870          C  
ATOM   1562  CG  PRO A 109    -119.721  -8.222 -99.605  1.00  3.870          C  
ATOM   1563  CD  PRO A 109    -118.459  -7.834-100.299  1.00  3.870          C  
ATOM   1564  HA  PRO A 109    -118.035  -8.346 -97.287  1.00  3.100          H  
ATOM   1565 1HB  PRO A 109    -119.273 -10.318 -99.180  1.00  4.640          H  
ATOM   1566 2HB  PRO A 109    -119.994  -9.447 -97.821  1.00  4.640          H  
ATOM   1567 1HG  PRO A 109    -120.505  -8.565-100.296  1.00  4.640          H  
ATOM   1568 2HG  PRO A 109    -120.152  -7.388 -99.022  1.00  4.640          H  
ATOM   1569 1HD  PRO A 109    -118.327  -8.512-101.148  1.00  4.640          H  
ATOM   1570 2HD  PRO A 109    -118.506  -6.774-100.589  1.00  4.640          H  
ATOM   1571  N   SER A 110    -116.223 -10.673 -98.768  1.00  1.990          N  
ATOM   1572  CA  SER A 110    -115.444 -11.891 -98.509  1.00  1.740          C  
ATOM   1573  C   SER A 110    -114.357 -11.636 -97.472  1.00  1.500          C  
ATOM   1574  O   SER A 110    -113.963 -10.497 -97.237  1.00  1.590          O  
ATOM   1575  CB  SER A 110    -114.836 -12.429 -99.797  1.00  2.540          C  
ATOM   1576  OG  SER A 110    -113.839 -11.580-100.300  1.00  2.540          O  
ATOM   1577  H   SER A 110    -116.035 -10.159 -99.624  1.00  2.390          H  
ATOM   1578  HA  SER A 110    -116.118 -12.650 -98.112  1.00  2.090          H  
ATOM   1579 1HB  SER A 110    -114.411 -13.414 -99.607  1.00  3.040          H  
ATOM   1580 2HB  SER A 110    -115.619 -12.551-100.543  1.00  3.040          H  
ATOM   1581  HG  SER A 110    -114.300 -10.833-100.709  1.00  3.040          H  
ATOM   1582  N   ILE A 111    -113.826 -12.689 -96.860  1.00  1.410          N  
ATOM   1583  CA  ILE A 111    -112.795 -12.457 -95.858  1.00  1.300          C  
ATOM   1584  C   ILE A 111    -111.433 -12.249 -96.485  1.00  1.300          C  
ATOM   1585  O   ILE A 111    -110.907 -13.125 -97.170  1.00  1.420          O  
ATOM   1586  CB  ILE A 111    -112.722 -13.626 -94.848  1.00  1.860          C  
ATOM   1587  CG1 ILE A 111    -114.074 -13.748 -94.095  1.00  1.860          C  
ATOM   1588  CG2 ILE A 111    -111.569 -13.363 -93.843  1.00  1.860          C  
ATOM   1589  CD1 ILE A 111    -114.250 -15.019 -93.296  1.00  1.860          C  
ATOM   1590  H   ILE A 111    -114.142 -13.622 -97.081  1.00  1.690          H  
ATOM   1591  HA  ILE A 111    -113.044 -11.550 -95.313  1.00  1.560          H  
ATOM   1592  HB  ILE A 111    -112.542 -14.561 -95.375  1.00  2.240          H  
ATOM   1593 1HG1 ILE A 111    -114.156 -12.921 -93.403  1.00  2.240          H  
ATOM   1594 2HG1 ILE A 111    -114.887 -13.682 -94.816  1.00  2.240          H  
ATOM   1595 1HG2 ILE A 111    -111.500 -14.171 -93.125  1.00  2.240          H  
ATOM   1596 2HG2 ILE A 111    -110.616 -13.292 -94.367  1.00  2.240          H  
ATOM   1597 3HG2 ILE A 111    -111.765 -12.429 -93.318  1.00  2.240          H  
ATOM   1598 1HD1 ILE A 111    -115.225 -14.999 -92.807  1.00  2.240          H  
ATOM   1599 2HD1 ILE A 111    -114.197 -15.879 -93.963  1.00  2.240          H  
ATOM   1600 3HD1 ILE A 111    -113.480 -15.105 -92.538  1.00  2.240          H  
ATOM   1601  N   ARG A 112    -110.850 -11.093 -96.187  1.00  1.290          N  
ATOM   1602  CA  ARG A 112    -109.551 -10.710 -96.706  1.00  1.380          C  
ATOM   1603  C   ARG A 112    -108.675 -10.286 -95.536  1.00  1.170          C  
ATOM   1604  O   ARG A 112    -109.106  -9.513 -94.670  1.00  1.100          O  
ATOM   1605  CB  ARG A 112    -109.691  -9.542 -97.678  1.00  1.900          C  
ATOM   1606  CG  ARG A 112    -110.660  -9.770 -98.871  1.00  1.900          C  
ATOM   1607  CD  ARG A 112    -110.175 -10.769 -99.871  1.00  1.900          C  
ATOM   1608  NE  ARG A 112    -109.000 -10.296-100.610  1.00  1.900          N  
ATOM   1609  CZ  ARG A 112    -108.243 -11.047-101.443  1.00  1.900          C  
ATOM   1610  NH1 ARG A 112    -108.526 -12.320-101.647  1.00  1.900          N  
ATOM   1611  NH2 ARG A 112    -107.211 -10.490-102.058  1.00  1.900          N  
ATOM   1612  H   ARG A 112    -111.366 -10.444 -95.614  1.00  1.550          H  
ATOM   1613  HA  ARG A 112    -109.088 -11.563 -97.201  1.00  1.660          H  
ATOM   1614 1HB  ARG A 112    -110.034  -8.657 -97.139  1.00  2.280          H  
ATOM   1615 2HB  ARG A 112    -108.710  -9.308 -98.089  1.00  2.280          H  
ATOM   1616 1HG  ARG A 112    -111.627 -10.116 -98.498  1.00  2.280          H  
ATOM   1617 2HG  ARG A 112    -110.806  -8.824 -99.390  1.00  2.280          H  
ATOM   1618 1HD  ARG A 112    -109.924 -11.699 -99.367  1.00  2.280          H  
ATOM   1619 2HD  ARG A 112    -110.977 -10.958-100.586  1.00  2.280          H  
ATOM   1620  HE  ARG A 112    -108.743  -9.325-100.501  1.00  2.280          H  
ATOM   1621 1HH1 ARG A 112    -109.314 -12.748-101.182  1.00  2.280          H  
ATOM   1622 2HH1 ARG A 112    -107.955 -12.871-102.273  1.00  2.280          H  
ATOM   1623 1HH2 ARG A 112    -106.997  -9.513-101.901  1.00  2.280          H  
ATOM   1624 2HH2 ARG A 112    -106.638 -11.036-102.683  1.00  2.280          H  
ATOM   1625  N   GLU A 113    -107.447 -10.808 -95.507  1.00  1.210          N  
ATOM   1626  CA  GLU A 113    -106.490 -10.523 -94.438  1.00  1.060          C  
ATOM   1627  C   GLU A 113    -105.439  -9.510 -94.879  1.00  1.030          C  
ATOM   1628  O   GLU A 113    -104.684  -9.762 -95.821  1.00  1.290          O  
ATOM   1629  CB  GLU A 113    -105.802 -11.822 -94.021  1.00  1.540          C  
ATOM   1630  CG  GLU A 113    -104.868 -11.692 -92.849  1.00  1.540          C  
ATOM   1631  CD  GLU A 113    -104.274 -13.021 -92.417  1.00  1.540          C  
ATOM   1632  OE1 GLU A 113    -104.461 -13.989 -93.114  1.00  1.540          O  
ATOM   1633  OE2 GLU A 113    -103.670 -13.072 -91.362  1.00  1.540          O  
ATOM   1634  H   GLU A 113    -107.169 -11.433 -96.250  1.00  1.450          H  
ATOM   1635  HA  GLU A 113    -107.028 -10.114 -93.581  1.00  1.270          H  
ATOM   1636 1HB  GLU A 113    -106.542 -12.570 -93.803  1.00  1.850          H  
ATOM   1637 2HB  GLU A 113    -105.211 -12.191 -94.857  1.00  1.850          H  
ATOM   1638 1HG  GLU A 113    -104.062 -11.010 -93.106  1.00  1.850          H  
ATOM   1639 2HG  GLU A 113    -105.427 -11.247 -92.032  1.00  1.850          H  
ATOM   1640  N   TRP A 114    -105.393  -8.363 -94.206  1.00  0.930          N  
ATOM   1641  CA  TRP A 114    -104.463  -7.280 -94.555  1.00  1.110          C  
ATOM   1642  C   TRP A 114    -103.430  -7.104 -93.452  1.00  0.940          C  
ATOM   1643  O   TRP A 114    -103.730  -7.335 -92.273  1.00  0.870          O  
ATOM   1644  CB  TRP A 114    -105.229  -5.988 -94.793  1.00  1.480          C  
ATOM   1645  CG  TRP A 114    -106.142  -6.056 -95.990  1.00  1.480          C  
ATOM   1646  CD1 TRP A 114    -106.178  -7.020 -96.953  1.00  1.480          C  
ATOM   1647  CD2 TRP A 114    -107.164  -5.129 -96.348  1.00  1.480          C  
ATOM   1648  NE1 TRP A 114    -107.146  -6.757 -97.839  1.00  1.480          N  
ATOM   1649  CE2 TRP A 114    -107.767  -5.617 -97.483  1.00  1.480          C  
ATOM   1650  CE3 TRP A 114    -107.611  -3.942 -95.809  1.00  1.480          C  
ATOM   1651  CZ2 TRP A 114    -108.786  -4.985 -98.061  1.00  1.480          C  
ATOM   1652  CZ3 TRP A 114    -108.671  -3.301 -96.405  1.00  1.480          C  
ATOM   1653  CH2 TRP A 114    -109.232  -3.791 -97.489  1.00  1.480          C  
ATOM   1654  H   TRP A 114    -106.054  -8.251 -93.432  1.00  1.120          H  
ATOM   1655  HA  TRP A 114    -103.929  -7.544 -95.466  1.00  1.330          H  
ATOM   1656 1HB  TRP A 114    -105.820  -5.782 -93.927  1.00  1.780          H  
ATOM   1657 2HB  TRP A 114    -104.548  -5.174 -94.915  1.00  1.780          H  
ATOM   1658  HD1 TRP A 114    -105.532  -7.878 -97.017  1.00  1.780          H  
ATOM   1659  HE1 TRP A 114    -107.364  -7.309 -98.645  1.00  1.780          H  
ATOM   1660  HE3 TRP A 114    -107.145  -3.533 -94.923  1.00  1.780          H  
ATOM   1661  HZ2 TRP A 114    -109.235  -5.395 -98.944  1.00  1.780          H  
ATOM   1662  HZ3 TRP A 114    -109.042  -2.385 -95.977  1.00  1.780          H  
ATOM   1663  HH2 TRP A 114    -110.059  -3.240 -97.935  1.00  1.780          H  
ATOM   1664  N   LEU A 115    -102.205  -6.703 -93.821  1.00  1.000          N  
ATOM   1665  CA  LEU A 115    -101.178  -6.567 -92.798  1.00  0.960          C  
ATOM   1666  C   LEU A 115    -100.397  -5.240 -92.806  1.00  1.010          C  
ATOM   1667  O   LEU A 115     -99.379  -5.115 -93.493  1.00  1.130          O  
ATOM   1668  CB  LEU A 115    -100.188  -7.734 -92.911  1.00  1.360          C  
ATOM   1669  CG  LEU A 115    -100.755  -9.130 -92.487  1.00  1.360          C  
ATOM   1670  CD1 LEU A 115    -101.274  -9.925 -93.716  1.00  1.360          C  
ATOM   1671  CD2 LEU A 115     -99.691  -9.877 -91.751  1.00  1.360          C  
ATOM   1672  H   LEU A 115    -101.995  -6.477 -94.794  1.00  1.200          H  
ATOM   1673  HA  LEU A 115    -101.656  -6.699 -91.843  1.00  1.150          H  
ATOM   1674 1HB  LEU A 115     -99.847  -7.802 -93.941  1.00  1.630          H  
ATOM   1675 2HB  LEU A 115     -99.328  -7.521 -92.273  1.00  1.630          H  
ATOM   1676  HG  LEU A 115    -101.599  -8.980 -91.816  1.00  1.630          H  
ATOM   1677 1HD1 LEU A 115    -101.669 -10.884 -93.376  1.00  1.630          H  
ATOM   1678 2HD1 LEU A 115    -102.058  -9.391 -94.227  1.00  1.630          H  
ATOM   1679 3HD1 LEU A 115    -100.454 -10.098 -94.408  1.00  1.630          H  
ATOM   1680 1HD2 LEU A 115    -100.085 -10.837 -91.416  1.00  1.630          H  
ATOM   1681 2HD2 LEU A 115     -98.833 -10.040 -92.396  1.00  1.630          H  
ATOM   1682 3HD2 LEU A 115     -99.395  -9.289 -90.884  1.00  1.630          H  
ATOM   1683  N   PRO A 116    -100.816  -4.226 -92.033  1.00  0.970          N  
ATOM   1684  CA  PRO A 116    -100.202  -2.910 -91.929  1.00  1.050          C  
ATOM   1685  C   PRO A 116     -98.970  -2.939 -91.011  1.00  1.070          C  
ATOM   1686  O   PRO A 116     -99.018  -2.502 -89.851  1.00  1.570          O  
ATOM   1687  CB  PRO A 116    -101.348  -2.073 -91.382  1.00  1.580          C  
ATOM   1688  CG  PRO A 116    -102.136  -3.034 -90.550  1.00  1.580          C  
ATOM   1689  CD  PRO A 116    -102.060  -4.351 -91.255  1.00  1.580          C  
ATOM   1690  HA  PRO A 116     -99.916  -2.567 -92.934  1.00  1.260          H  
ATOM   1691 1HB  PRO A 116    -100.956  -1.212 -90.811  1.00  1.890          H  
ATOM   1692 2HB  PRO A 116    -101.921  -1.672 -92.211  1.00  1.890          H  
ATOM   1693 1HG  PRO A 116    -101.708  -3.071 -89.567  1.00  1.890          H  
ATOM   1694 2HG  PRO A 116    -103.162  -2.728 -90.432  1.00  1.890          H  
ATOM   1695 1HD  PRO A 116    -101.983  -5.122 -90.487  1.00  1.890          H  
ATOM   1696 2HD  PRO A 116    -102.936  -4.503 -91.910  1.00  1.890          H  
ATOM   1697  N   TRP A 117     -97.933  -3.624 -91.499  1.00  0.950          N  
ATOM   1698  CA  TRP A 117     -96.653  -3.803 -90.800  1.00  0.980          C  
ATOM   1699  C   TRP A 117     -95.736  -2.606 -91.022  1.00  0.970          C  
ATOM   1700  O   TRP A 117     -95.853  -1.929 -92.047  1.00  1.060          O  
ATOM   1701  CB  TRP A 117     -95.923  -5.076 -91.257  1.00  1.360          C  
ATOM   1702  CG  TRP A 117     -95.372  -5.023 -92.633  1.00  1.360          C  
ATOM   1703  CD1 TRP A 117     -96.002  -5.388 -93.779  1.00  1.360          C  
ATOM   1704  CD2 TRP A 117     -94.038  -4.593 -93.026  1.00  1.360          C  
ATOM   1705  NE1 TRP A 117     -95.169  -5.199 -94.855  1.00  1.360          N  
ATOM   1706  CE2 TRP A 117     -93.967  -4.711 -94.410  1.00  1.360          C  
ATOM   1707  CE3 TRP A 117     -92.916  -4.119 -92.318  1.00  1.360          C  
ATOM   1708  CZ2 TRP A 117     -92.828  -4.371 -95.114  1.00  1.360          C  
ATOM   1709  CZ3 TRP A 117     -91.781  -3.774 -93.026  1.00  1.360          C  
ATOM   1710  CH2 TRP A 117     -91.737  -3.895 -94.386  1.00  1.360          C  
ATOM   1711  H   TRP A 117     -98.047  -4.011 -92.441  1.00  1.140          H  
ATOM   1712  HA  TRP A 117     -96.845  -3.868 -89.735  1.00  1.180          H  
ATOM   1713 1HB  TRP A 117     -95.121  -5.314 -90.558  1.00  1.630          H  
ATOM   1714 2HB  TRP A 117     -96.617  -5.892 -91.249  1.00  1.630          H  
ATOM   1715  HD1 TRP A 117     -97.020  -5.770 -93.841  1.00  1.630          H  
ATOM   1716  HE1 TRP A 117     -95.409  -5.390 -95.813  1.00  1.630          H  
ATOM   1717  HE3 TRP A 117     -92.940  -4.021 -91.237  1.00  1.630          H  
ATOM   1718  HZ2 TRP A 117     -92.769  -4.462 -96.198  1.00  1.630          H  
ATOM   1719  HZ3 TRP A 117     -90.923  -3.402 -92.481  1.00  1.630          H  
ATOM   1720  HH2 TRP A 117     -90.826  -3.616 -94.914  1.00  1.630          H  
ATOM   1721  N   GLN A 118     -94.827  -2.357 -90.069  1.00  0.930          N  
ATOM   1722  CA  GLN A 118     -93.804  -1.322 -90.238  1.00  0.980          C  
ATOM   1723  C   GLN A 118     -92.556  -1.516 -89.362  1.00  0.840          C  
ATOM   1724  O   GLN A 118     -92.605  -2.097 -88.275  1.00  0.800          O  
ATOM   1725  CB  GLN A 118     -94.404   0.068 -89.971  1.00  1.350          C  
ATOM   1726  CG  GLN A 118     -93.455   1.315 -90.213  1.00  1.350          C  
ATOM   1727  CD  GLN A 118     -92.827   1.438 -91.662  1.00  1.350          C  
ATOM   1728  OE1 GLN A 118     -92.052   0.532 -92.005  1.00  1.350          O  
ATOM   1729  NE2 GLN A 118     -93.085   2.495 -92.468  1.00  1.350          N  
ATOM   1730  H   GLN A 118     -94.834  -2.951 -89.236  1.00  1.120          H  
ATOM   1731  HA  GLN A 118     -93.481  -1.358 -91.278  1.00  1.180          H  
ATOM   1732 1HB  GLN A 118     -95.299   0.174 -90.518  1.00  1.620          H  
ATOM   1733 2HB  GLN A 118     -94.690   0.114 -88.919  1.00  1.620          H  
ATOM   1734 1HG  GLN A 118     -94.075   2.166 -90.056  1.00  1.620          H  
ATOM   1735 2HG  GLN A 118     -92.658   1.324 -89.500  1.00  1.620          H  
ATOM   1736 1HE2 GLN A 118     -92.648   2.536 -93.366  1.00  1.620          H  
ATOM   1737 2HE2 GLN A 118     -93.698   3.276 -92.226  1.00  1.620          H  
ATOM   1738  N   ARG A 119     -91.432  -0.983 -89.835  1.00  0.910          N  
ATOM   1739  CA  ARG A 119     -90.191  -0.895 -89.069  1.00  0.820          C  
ATOM   1740  C   ARG A 119     -89.868   0.602 -88.930  1.00  0.850          C  
ATOM   1741  O   ARG A 119     -89.561   1.271 -89.920  1.00  1.030          O  
ATOM   1742  CB  ARG A 119     -89.045  -1.620 -89.780  1.00  1.180          C  
ATOM   1743  CG  ARG A 119     -89.216  -3.156 -90.024  1.00  1.180          C  
ATOM   1744  CD  ARG A 119     -88.848  -4.021 -88.842  1.00  1.180          C  
ATOM   1745  NE  ARG A 119     -88.970  -5.471 -89.181  1.00  1.180          N  
ATOM   1746  CZ  ARG A 119     -88.554  -6.534 -88.420  1.00  1.180          C  
ATOM   1747  NH1 ARG A 119     -87.948  -6.398 -87.270  1.00  1.180          N  
ATOM   1748  NH2 ARG A 119     -88.757  -7.767 -88.822  1.00  1.180          N  
ATOM   1749  H   ARG A 119     -91.469  -0.558 -90.761  1.00  1.090          H  
ATOM   1750  HA  ARG A 119     -90.336  -1.325 -88.083  1.00  0.980          H  
ATOM   1751 1HB  ARG A 119     -88.878  -1.155 -90.751  1.00  1.420          H  
ATOM   1752 2HB  ARG A 119     -88.132  -1.485 -89.198  1.00  1.420          H  
ATOM   1753 1HG  ARG A 119     -90.261  -3.356 -90.243  1.00  1.420          H  
ATOM   1754 2HG  ARG A 119     -88.605  -3.462 -90.874  1.00  1.420          H  
ATOM   1755 1HD  ARG A 119     -87.821  -3.818 -88.548  1.00  1.420          H  
ATOM   1756 2HD  ARG A 119     -89.519  -3.799 -88.015  1.00  1.420          H  
ATOM   1757  HE  ARG A 119     -89.437  -5.692 -90.050  1.00  1.420          H  
ATOM   1758 1HH1 ARG A 119     -87.755  -5.500 -86.878  1.00  1.420          H  
ATOM   1759 2HH1 ARG A 119     -87.680  -7.272 -86.766  1.00  1.420          H  
ATOM   1760 1HH2 ARG A 119     -89.212  -7.966 -89.695  1.00  1.420          H  
ATOM   1761 2HH2 ARG A 119     -88.450  -8.527 -88.193  1.00  1.420          H  
ATOM   1762  N   CYS A 120     -89.961   1.132 -87.709  1.00  0.910          N  
ATOM   1763  CA  CYS A 120     -89.760   2.569 -87.484  1.00  1.160          C  
ATOM   1764  C   CYS A 120     -88.390   2.867 -86.867  1.00  1.120          C  
ATOM   1765  O   CYS A 120     -88.077   2.350 -85.794  1.00  1.070          O  
ATOM   1766  CB  CYS A 120     -90.821   3.088 -86.517  1.00  1.520          C  
ATOM   1767  SG  CYS A 120     -92.507   2.826 -87.065  1.00  1.520          S  
ATOM   1768  H   CYS A 120     -90.208   0.508 -86.935  1.00  1.090          H  
ATOM   1769  HA  CYS A 120     -89.845   3.091 -88.438  1.00  1.390          H  
ATOM   1770 1HB  CYS A 120     -90.702   2.616 -85.564  1.00  1.830          H  
ATOM   1771 2HB  CYS A 120     -90.680   4.154 -86.366  1.00  1.830          H  
ATOM   1772  HG  CYS A 120     -92.271   1.623 -87.598  1.00  1.830          H  
ATOM   1773  N   ASP A 121     -87.588   3.729 -87.507  1.00  1.350          N  
ATOM   1774  CA  ASP A 121     -86.261   4.084 -86.964  1.00  1.440          C  
ATOM   1775  C   ASP A 121     -86.337   5.382 -86.157  1.00  1.550          C  
ATOM   1776  O   ASP A 121     -86.312   6.489 -86.716  1.00  1.800          O  
ATOM   1777  CB  ASP A 121     -85.224   4.279 -88.078  1.00  1.980          C  
ATOM   1778  CG  ASP A 121     -84.824   3.012 -88.853  1.00  1.980          C  
ATOM   1779  OD1 ASP A 121     -84.661   1.971 -88.264  1.00  1.980          O  
ATOM   1780  OD2 ASP A 121     -84.673   3.111 -90.041  1.00  1.980          O  
ATOM   1781  H   ASP A 121     -87.889   4.118 -88.392  1.00  1.620          H  
ATOM   1782  HA  ASP A 121     -85.922   3.290 -86.294  1.00  1.730          H  
ATOM   1783 1HB  ASP A 121     -85.578   5.028 -88.783  1.00  2.380          H  
ATOM   1784 2HB  ASP A 121     -84.316   4.667 -87.620  1.00  2.380          H  
ATOM   1785  N   ILE A 122     -86.389   5.274 -84.845  1.00  1.630          N  
ATOM   1786  CA  ILE A 122     -86.612   6.452 -84.037  1.00  2.000          C  
ATOM   1787  C   ILE A 122     -85.312   7.164 -83.791  1.00  2.340          C  
ATOM   1788  O   ILE A 122     -84.334   6.616 -83.269  1.00  2.560          O  
ATOM   1789  CB  ILE A 122     -87.348   6.057 -82.756  1.00  2.650          C  
ATOM   1790  CG1 ILE A 122     -88.660   5.328 -83.158  1.00  2.650          C  
ATOM   1791  CG2 ILE A 122     -87.583   7.219 -81.835  1.00  2.650          C  
ATOM   1792  CD1 ILE A 122     -89.648   6.068 -84.055  1.00  2.650          C  
ATOM   1793  H   ILE A 122     -86.324   4.351 -84.401  1.00  1.960          H  
ATOM   1794  HA  ILE A 122     -87.240   7.146 -84.586  1.00  2.400          H  
ATOM   1795  HB  ILE A 122     -86.750   5.316 -82.228  1.00  3.180          H  
ATOM   1796 1HG1 ILE A 122     -88.388   4.414 -83.672  1.00  3.180          H  
ATOM   1797 2HG1 ILE A 122     -89.170   5.076 -82.247  1.00  3.180          H  
ATOM   1798 1HG2 ILE A 122     -88.100   6.870 -80.949  1.00  3.180          H  
ATOM   1799 2HG2 ILE A 122     -86.646   7.671 -81.543  1.00  3.180          H  
ATOM   1800 3HG2 ILE A 122     -88.166   7.924 -82.319  1.00  3.180          H  
ATOM   1801 1HD1 ILE A 122     -90.483   5.426 -84.240  1.00  3.180          H  
ATOM   1802 2HD1 ILE A 122     -89.992   6.967 -83.581  1.00  3.180          H  
ATOM   1803 3HD1 ILE A 122     -89.194   6.306 -85.002  1.00  3.180          H  
ATOM   1804  N   GLY A 123     -85.270   8.393 -84.292  1.00  2.690          N  
ATOM   1805  CA  GLY A 123     -84.087   9.225 -84.224  1.00  3.050          C  
ATOM   1806  C   GLY A 123     -83.104   8.788 -85.300  1.00  2.970          C  
ATOM   1807  O   GLY A 123     -81.956   9.229 -85.323  1.00  3.220          O  
ATOM   1808  H   GLY A 123     -86.101   8.763 -84.739  1.00  3.230          H  
ATOM   1809 1HA  GLY A 123     -84.364  10.269 -84.373  1.00  3.660          H  
ATOM   1810 2HA  GLY A 123     -83.628   9.140 -83.240  1.00  3.660          H  
ATOM   1811  N   GLY A 124     -83.538   7.850 -86.156  1.00  3.270          N  
ATOM   1812  CA  GLY A 124     -82.689   7.273 -87.183  1.00  3.830          C  
ATOM   1813  C   GLY A 124     -81.804   6.162 -86.599  1.00  3.890          C  
ATOM   1814  O   GLY A 124     -80.946   5.615 -87.294  1.00  3.890          O  
ATOM   1815  H   GLY A 124     -84.512   7.541 -86.122  1.00  3.920          H  
ATOM   1816 1HA  GLY A 124     -83.313   6.868 -87.980  1.00  4.600          H  
ATOM   1817 2HA  GLY A 124     -82.066   8.049 -87.623  1.00  4.600          H  
ATOM   1818  N   SER A 125     -81.995   5.853 -85.312  1.00  3.890          N  
ATOM   1819  CA  SER A 125     -81.204   4.867 -84.596  1.00  3.890          C  
ATOM   1820  C   SER A 125     -81.791   3.474 -84.600  1.00  3.890          C  
ATOM   1821  O   SER A 125     -83.005   3.288 -84.683  1.00  3.890          O  
ATOM   1822  CB  SER A 125     -81.001   5.297 -83.169  1.00  5.450          C  
ATOM   1823  OG  SER A 125     -80.339   4.291 -82.449  1.00  5.450          O  
ATOM   1824  H   SER A 125     -82.733   6.313 -84.776  1.00  4.670          H  
ATOM   1825  HA  SER A 125     -80.225   4.814 -85.075  1.00  4.670          H  
ATOM   1826 1HB  SER A 125     -80.426   6.221 -83.136  1.00  6.540          H  
ATOM   1827 2HB  SER A 125     -81.966   5.491 -82.729  1.00  6.540          H  
ATOM   1828  HG  SER A 125     -80.169   4.645 -81.556  1.00  6.540          H  
ATOM   1829  N   PHE A 126     -80.916   2.490 -84.510  1.00  3.890          N  
ATOM   1830  CA  PHE A 126     -81.294   1.092 -84.374  1.00  3.890          C  
ATOM   1831  C   PHE A 126     -80.139   0.356 -83.716  1.00  3.890          C  
ATOM   1832  O   PHE A 126     -78.993   0.798 -83.832  1.00  3.890          O  
ATOM   1833  CB  PHE A 126     -81.641   0.528 -85.752  1.00  5.450          C  
ATOM   1834  CG  PHE A 126     -80.546   0.613 -86.765  1.00  5.450          C  
ATOM   1835  CD1 PHE A 126     -79.665  -0.430 -86.965  1.00  5.450          C  
ATOM   1836  CD2 PHE A 126     -80.405   1.759 -87.539  1.00  5.450          C  
ATOM   1837  CE1 PHE A 126     -78.672  -0.342 -87.905  1.00  5.450          C  
ATOM   1838  CE2 PHE A 126     -79.410   1.851 -88.478  1.00  5.450          C  
ATOM   1839  CZ  PHE A 126     -78.540   0.797 -88.662  1.00  5.450          C  
ATOM   1840  H   PHE A 126     -79.933   2.730 -84.482  1.00  4.670          H  
ATOM   1841  HA  PHE A 126     -82.166   1.011 -83.731  1.00  4.670          H  
ATOM   1842 1HB  PHE A 126     -81.933  -0.516 -85.657  1.00  6.540          H  
ATOM   1843 2HB  PHE A 126     -82.490   1.078 -86.152  1.00  6.540          H  
ATOM   1844  HD1 PHE A 126     -79.767  -1.331 -86.373  1.00  6.540          H  
ATOM   1845  HD2 PHE A 126     -81.099   2.598 -87.397  1.00  6.540          H  
ATOM   1846  HE1 PHE A 126     -77.994  -1.175 -88.051  1.00  6.540          H  
ATOM   1847  HE2 PHE A 126     -79.309   2.758 -89.078  1.00  6.540          H  
ATOM   1848  HZ  PHE A 126     -77.752   0.868 -89.409  1.00  6.540          H  
ATOM   1849  N   THR A 127     -80.394  -0.772 -83.048  1.00  3.890          N  
ATOM   1850  CA  THR A 127     -79.247  -1.500 -82.515  1.00  3.890          C  
ATOM   1851  C   THR A 127     -78.749  -2.443 -83.591  1.00  3.890          C  
ATOM   1852  O   THR A 127     -79.473  -2.743 -84.543  1.00  3.890          O  
ATOM   1853  CB  THR A 127     -79.582  -2.301 -81.251  1.00  5.450          C  
ATOM   1854  OG1 THR A 127     -80.455  -3.354 -81.586  1.00  5.450          O  
ATOM   1855  CG2 THR A 127     -80.300  -1.376 -80.237  1.00  5.450          C  
ATOM   1856  H   THR A 127     -81.349  -1.105 -82.890  1.00  4.670          H  
ATOM   1857  HA  THR A 127     -78.448  -0.797 -82.278  1.00  4.670          H  
ATOM   1858  HB  THR A 127     -78.673  -2.706 -80.809  1.00  6.540          H  
ATOM   1859  HG1 THR A 127     -79.973  -4.051 -82.053  1.00  6.540          H  
ATOM   1860 1HG2 THR A 127     -80.553  -1.946 -79.343  1.00  6.540          H  
ATOM   1861 2HG2 THR A 127     -79.643  -0.550 -79.969  1.00  6.540          H  
ATOM   1862 3HG2 THR A 127     -81.211  -0.982 -80.676  1.00  6.540          H  
ATOM   1863  N   LYS A 128     -77.551  -2.984 -83.411  1.00  3.890          N  
ATOM   1864  CA  LYS A 128     -77.014  -3.912 -84.392  1.00  3.890          C  
ATOM   1865  C   LYS A 128     -76.821  -5.315 -83.844  1.00  3.890          C  
ATOM   1866  O   LYS A 128     -76.620  -5.513 -82.645  1.00  3.890          O  
ATOM   1867  CB  LYS A 128     -75.703  -3.363 -84.942  1.00  5.450          C  
ATOM   1868  CG  LYS A 128     -75.881  -2.061 -85.720  1.00  5.450          C  
ATOM   1869  CD  LYS A 128     -74.565  -1.545 -86.272  1.00  5.450          C  
ATOM   1870  CE  LYS A 128     -74.764  -0.245 -87.047  1.00  5.450          C  
ATOM   1871  NZ  LYS A 128     -73.471   0.294 -87.568  1.00  5.450          N  
ATOM   1872  H   LYS A 128     -77.000  -2.728 -82.604  1.00  4.670          H  
ATOM   1873  HA  LYS A 128     -77.719  -3.987 -85.220  1.00  4.670          H  
ATOM   1874 1HB  LYS A 128     -75.010  -3.180 -84.121  1.00  6.540          H  
ATOM   1875 2HB  LYS A 128     -75.243  -4.105 -85.599  1.00  6.540          H  
ATOM   1876 1HG  LYS A 128     -76.568  -2.240 -86.540  1.00  6.540          H  
ATOM   1877 2HG  LYS A 128     -76.319  -1.302 -85.069  1.00  6.540          H  
ATOM   1878 1HD  LYS A 128     -73.869  -1.368 -85.451  1.00  6.540          H  
ATOM   1879 2HD  LYS A 128     -74.132  -2.291 -86.938  1.00  6.540          H  
ATOM   1880 1HE  LYS A 128     -75.432  -0.429 -87.886  1.00  6.540          H  
ATOM   1881 2HE  LYS A 128     -75.221   0.497 -86.390  1.00  6.540          H  
ATOM   1882 1HZ  LYS A 128     -73.642   1.152 -88.075  1.00  6.540          H  
ATOM   1883 2HZ  LYS A 128     -72.847   0.481 -86.795  1.00  6.540          H  
ATOM   1884 3HZ  LYS A 128     -73.046  -0.382 -88.187  1.00  6.540          H  
ATOM   1885  N   GLU A 129     -76.882  -6.280 -84.751  1.00  3.890          N  
ATOM   1886  CA  GLU A 129     -76.666  -7.694 -84.476  1.00  3.890          C  
ATOM   1887  C   GLU A 129     -75.177  -8.016 -84.511  1.00  3.890          C  
ATOM   1888  O   GLU A 129     -74.397  -7.273 -85.111  1.00  3.890          O  
ATOM   1889  CB  GLU A 129     -77.428  -8.525 -85.497  1.00  5.450          C  
ATOM   1890  CG  GLU A 129     -78.946  -8.362 -85.428  1.00  5.450          C  
ATOM   1891  CD  GLU A 129     -79.671  -9.119 -86.502  1.00  5.450          C  
ATOM   1892  OE1 GLU A 129     -79.160  -9.186 -87.596  1.00  5.450          O  
ATOM   1893  OE2 GLU A 129     -80.748  -9.596 -86.243  1.00  5.450          O  
ATOM   1894  H   GLU A 129     -77.074  -6.012 -85.707  1.00  4.670          H  
ATOM   1895  HA  GLU A 129     -77.043  -7.923 -83.480  1.00  4.670          H  
ATOM   1896 1HB  GLU A 129     -77.094  -8.271 -86.500  1.00  6.540          H  
ATOM   1897 2HB  GLU A 129     -77.199  -9.570 -85.326  1.00  6.540          H  
ATOM   1898 1HG  GLU A 129     -79.288  -8.722 -84.458  1.00  6.540          H  
ATOM   1899 2HG  GLU A 129     -79.199  -7.304 -85.499  1.00  6.540          H  
ATOM   1900  N   ALA A 130     -74.764  -9.097 -83.849  1.00  3.890          N  
ATOM   1901  CA  ALA A 130     -73.373  -9.508 -83.881  1.00  3.890          C  
ATOM   1902  C   ALA A 130     -73.141 -10.274 -85.167  1.00  3.890          C  
ATOM   1903  O   ALA A 130     -74.081 -10.796 -85.776  1.00  3.890          O  
ATOM   1904  CB  ALA A 130     -73.022 -10.330 -82.661  1.00  5.450          C  
ATOM   1905  H   ALA A 130     -75.423  -9.721 -83.379  1.00  4.670          H  
ATOM   1906  HA  ALA A 130     -72.745  -8.617 -83.901  1.00  4.670          H  
ATOM   1907 1HB  ALA A 130     -71.977 -10.634 -82.705  1.00  6.540          H  
ATOM   1908 2HB  ALA A 130     -73.196  -9.746 -81.762  1.00  6.540          H  
ATOM   1909 3HB  ALA A 130     -73.645 -11.183 -82.652  1.00  6.540          H  
ATOM   1910  N   ASP A 131     -71.897 -10.425 -85.585  1.00  3.890          N  
ATOM   1911  CA  ASP A 131     -71.710 -11.124 -86.840  1.00  3.890          C  
ATOM   1912  C   ASP A 131     -72.032 -12.608 -86.678  1.00  3.890          C  
ATOM   1913  O   ASP A 131     -71.221 -13.406 -86.203  1.00  3.890          O  
ATOM   1914  CB  ASP A 131     -70.272 -10.947 -87.346  1.00  5.450          C  
ATOM   1915  CG  ASP A 131     -70.035 -11.545 -88.742  1.00  5.450          C  
ATOM   1916  OD1 ASP A 131     -70.940 -12.153 -89.266  1.00  5.450          O  
ATOM   1917  OD2 ASP A 131     -68.957 -11.371 -89.271  1.00  5.450          O  
ATOM   1918  H   ASP A 131     -71.116 -10.031 -85.084  1.00  4.670          H  
ATOM   1919  HA  ASP A 131     -72.390 -10.703 -87.580  1.00  4.670          H  
ATOM   1920 1HB  ASP A 131     -70.029  -9.886 -87.380  1.00  6.540          H  
ATOM   1921 2HB  ASP A 131     -69.581 -11.419 -86.647  1.00  6.540          H  
ATOM   1922  N   GLY A 132     -73.262 -12.940 -87.067  1.00  3.890          N  
ATOM   1923  CA  GLY A 132     -73.828 -14.279 -86.990  1.00  3.890          C  
ATOM   1924  C   GLY A 132     -74.459 -14.641 -85.644  1.00  3.890          C  
ATOM   1925  O   GLY A 132     -74.769 -15.819 -85.418  1.00  3.890          O  
ATOM   1926  H   GLY A 132     -73.828 -12.163 -87.384  1.00  4.670          H  
ATOM   1927 1HA  GLY A 132     -74.570 -14.389 -87.777  1.00  4.670          H  
ATOM   1928 2HA  GLY A 132     -73.041 -14.997 -87.214  1.00  4.670          H  
ATOM   1929  N   GLU A 133     -74.628 -13.667 -84.745  1.00  3.890          N  
ATOM   1930  CA  GLU A 133     -75.184 -13.993 -83.421  1.00  3.890          C  
ATOM   1931  C   GLU A 133     -76.198 -12.986 -82.841  1.00  3.890          C  
ATOM   1932  O   GLU A 133     -76.072 -11.760 -82.985  1.00  3.890          O  
ATOM   1933  CB  GLU A 133     -74.044 -14.174 -82.389  1.00  5.450          C  
ATOM   1934  CG  GLU A 133     -72.978 -15.244 -82.710  1.00  5.450          C  
ATOM   1935  CD  GLU A 133     -71.956 -15.414 -81.599  1.00  5.450          C  
ATOM   1936  OE1 GLU A 133     -72.034 -14.686 -80.637  1.00  5.450          O  
ATOM   1937  OE2 GLU A 133     -71.111 -16.275 -81.708  1.00  5.450          O  
ATOM   1938  H   GLU A 133     -74.402 -12.711 -85.036  1.00  4.670          H  
ATOM   1939  HA  GLU A 133     -75.709 -14.933 -83.512  1.00  4.670          H  
ATOM   1940 1HB  GLU A 133     -73.514 -13.264 -82.256  1.00  6.540          H  
ATOM   1941 2HB  GLU A 133     -74.482 -14.432 -81.425  1.00  6.540          H  
ATOM   1942 1HG  GLU A 133     -73.439 -16.189 -82.918  1.00  6.540          H  
ATOM   1943 2HG  GLU A 133     -72.448 -14.932 -83.610  1.00  6.540          H  
ATOM   1944  N   LEU A 134     -77.198 -13.508 -82.115  1.00  3.890          N  
ATOM   1945  CA  LEU A 134     -78.142 -12.679 -81.364  1.00  3.890          C  
ATOM   1946  C   LEU A 134     -77.863 -12.625 -79.840  1.00  3.890          C  
ATOM   1947  O   LEU A 134     -78.702 -13.123 -79.082  1.00  3.890          O  
ATOM   1948  CB  LEU A 134     -79.546 -13.252 -81.562  1.00  5.450          C  
ATOM   1949  CG  LEU A 134     -79.999 -13.410 -83.008  1.00  5.450          C  
ATOM   1950  CD1 LEU A 134     -81.356 -14.071 -83.017  1.00  5.450          C  
ATOM   1951  CD2 LEU A 134     -80.016 -12.055 -83.759  1.00  5.450          C  
ATOM   1952  H   LEU A 134     -77.338 -14.527 -82.068  1.00  4.670          H  
ATOM   1953  HA  LEU A 134     -78.099 -11.664 -81.747  1.00  4.670          H  
ATOM   1954 1HB  LEU A 134     -79.577 -14.245 -81.107  1.00  6.540          H  
ATOM   1955 2HB  LEU A 134     -80.264 -12.617 -81.053  1.00  6.540          H  
ATOM   1956  HG  LEU A 134     -79.319 -14.078 -83.494  1.00  6.540          H  
ATOM   1957 1HD1 LEU A 134     -81.663 -14.240 -84.045  1.00  6.540          H  
ATOM   1958 2HD1 LEU A 134     -81.273 -15.028 -82.505  1.00  6.540          H  
ATOM   1959 3HD1 LEU A 134     -82.092 -13.442 -82.510  1.00  6.540          H  
ATOM   1960 1HD2 LEU A 134     -80.335 -12.215 -84.793  1.00  6.540          H  
ATOM   1961 2HD2 LEU A 134     -80.711 -11.370 -83.276  1.00  6.540          H  
ATOM   1962 3HD2 LEU A 134     -79.024 -11.610 -83.773  1.00  6.540          H  
ATOM   1963  N   PRO A 135     -76.734 -12.099 -79.315  1.00  3.890          N  
ATOM   1964  CA  PRO A 135     -76.485 -12.101 -77.893  1.00  3.890          C  
ATOM   1965  C   PRO A 135     -77.573 -11.270 -77.262  1.00  3.890          C  
ATOM   1966  O   PRO A 135     -77.905 -10.210 -77.793  1.00  3.890          O  
ATOM   1967  CB  PRO A 135     -75.114 -11.432 -77.772  1.00  5.830          C  
ATOM   1968  CG  PRO A 135     -74.991 -10.597 -79.034  1.00  5.830          C  
ATOM   1969  CD  PRO A 135     -75.743 -11.376 -80.095  1.00  5.830          C  
ATOM   1970  HA  PRO A 135     -76.484 -13.133 -77.509  1.00  4.670          H  
ATOM   1971 1HB  PRO A 135     -75.072 -10.826 -76.853  1.00  7.000          H  
ATOM   1972 2HB  PRO A 135     -74.328 -12.198 -77.691  1.00  7.000          H  
ATOM   1973 1HG  PRO A 135     -75.419  -9.594 -78.868  1.00  7.000          H  
ATOM   1974 2HG  PRO A 135     -73.930 -10.452 -79.292  1.00  7.000          H  
ATOM   1975 1HD  PRO A 135     -76.218 -10.680 -80.792  1.00  7.000          H  
ATOM   1976 2HD  PRO A 135     -75.051 -12.061 -80.576  1.00  7.000          H  
ATOM   1977  N   GLY A 136     -78.135 -11.726 -76.152  1.00  3.890          N  
ATOM   1978  CA  GLY A 136     -79.180 -10.965 -75.462  1.00  3.890          C  
ATOM   1979  C   GLY A 136     -80.477 -10.763 -76.275  1.00  3.890          C  
ATOM   1980  O   GLY A 136     -81.385 -10.069 -75.813  1.00  3.890          O  
ATOM   1981  H   GLY A 136     -77.833 -12.610 -75.768  1.00  4.670          H  
ATOM   1982 1HA  GLY A 136     -79.416 -11.456 -74.521  1.00  4.670          H  
ATOM   1983 2HA  GLY A 136     -78.776  -9.988 -75.200  1.00  4.670          H  
ATOM   1984  N   GLY A 137     -80.570 -11.345 -77.480  1.00  3.890          N  
ATOM   1985  CA  GLY A 137     -81.705 -11.093 -78.349  1.00  3.890          C  
ATOM   1986  C   GLY A 137     -82.913 -11.975 -78.131  1.00  3.890          C  
ATOM   1987  O   GLY A 137     -82.939 -12.852 -77.251  1.00  3.890          O  
ATOM   1988  H   GLY A 137     -79.806 -11.933 -77.823  1.00  4.670          H  
ATOM   1989 1HA  GLY A 137     -82.006 -10.052 -78.238  1.00  4.670          H  
ATOM   1990 2HA  GLY A 137     -81.375 -11.201 -79.381  1.00  4.670          H  
ATOM   1991  N   VAL A 138     -83.884 -11.777 -79.024  1.00  3.890          N  
ATOM   1992  CA  VAL A 138     -85.152 -12.480 -79.035  1.00  3.890          C  
ATOM   1993  C   VAL A 138     -85.379 -13.125 -80.395  1.00  3.890          C  
ATOM   1994  O   VAL A 138     -84.691 -12.815 -81.365  1.00  3.890          O  
ATOM   1995  CB  VAL A 138     -86.311 -11.527 -78.712  1.00  5.450          C  
ATOM   1996  CG1 VAL A 138     -86.141 -10.917 -77.323  1.00  5.450          C  
ATOM   1997  CG2 VAL A 138     -86.359 -10.430 -79.747  1.00  5.450          C  
ATOM   1998  H   VAL A 138     -83.734 -11.062 -79.723  1.00  4.670          H  
ATOM   1999  HA  VAL A 138     -85.134 -13.250 -78.273  1.00  4.670          H  
ATOM   2000  HB  VAL A 138     -87.245 -12.086 -78.712  1.00  6.540          H  
ATOM   2001 1HG1 VAL A 138     -86.981 -10.248 -77.108  1.00  6.540          H  
ATOM   2002 2HG1 VAL A 138     -86.110 -11.707 -76.576  1.00  6.540          H  
ATOM   2003 3HG1 VAL A 138     -85.212 -10.347 -77.278  1.00  6.540          H  
ATOM   2004 1HG2 VAL A 138     -87.164  -9.802 -79.491  1.00  6.540          H  
ATOM   2005 2HG2 VAL A 138     -85.438  -9.862 -79.732  1.00  6.540          H  
ATOM   2006 3HG2 VAL A 138     -86.512 -10.835 -80.743  1.00  6.540          H  
ATOM   2007  N   ASN A 139     -86.356 -14.007 -80.449  1.00  3.890          N  
ATOM   2008  CA  ASN A 139     -86.759 -14.749 -81.627  1.00  3.890          C  
ATOM   2009  C   ASN A 139     -88.043 -14.225 -82.260  1.00  3.890          C  
ATOM   2010  O   ASN A 139     -88.722 -14.948 -82.995  1.00  3.890          O  
ATOM   2011  CB  ASN A 139     -86.884 -16.188 -81.207  1.00  5.450          C  
ATOM   2012  CG  ASN A 139     -87.878 -16.298 -80.136  1.00  5.450          C  
ATOM   2013  OD1 ASN A 139     -88.533 -15.297 -79.800  1.00  5.450          O  
ATOM   2014  ND2 ASN A 139     -87.972 -17.428 -79.529  1.00  5.450          N  
ATOM   2015  H   ASN A 139     -86.884 -14.198 -79.602  1.00  4.670          H  
ATOM   2016  HA  ASN A 139     -85.965 -14.663 -82.372  1.00  4.670          H  
ATOM   2017 1HB  ASN A 139     -87.197 -16.799 -82.048  1.00  6.540          H  
ATOM   2018 2HB  ASN A 139     -85.937 -16.569 -80.837  1.00  6.540          H  
ATOM   2019 1HD2 ASN A 139     -88.583 -17.535 -78.742  1.00  6.540          H  
ATOM   2020 2HD2 ASN A 139     -87.363 -18.205 -79.778  1.00  6.540          H  
ATOM   2021  N   LEU A 140     -88.368 -12.965 -81.995  1.00  3.890          N  
ATOM   2022  CA  LEU A 140     -89.585 -12.372 -82.508  1.00  3.890          C  
ATOM   2023  C   LEU A 140     -89.613 -12.336 -84.032  1.00  3.890          C  
ATOM   2024  O   LEU A 140     -90.655 -12.551 -84.640  1.00  3.890          O  
ATOM   2025  CB  LEU A 140     -89.749 -10.968 -81.922  1.00  5.450          C  
ATOM   2026  CG  LEU A 140     -89.992 -10.909 -80.359  1.00  5.450          C  
ATOM   2027  CD1 LEU A 140     -89.992  -9.459 -79.881  1.00  5.450          C  
ATOM   2028  CD2 LEU A 140     -91.290 -11.587 -79.990  1.00  5.450          C  
ATOM   2029  H   LEU A 140     -87.765 -12.424 -81.393  1.00  4.670          H  
ATOM   2030  HA  LEU A 140     -90.418 -12.994 -82.199  1.00  4.670          H  
ATOM   2031 1HB  LEU A 140     -88.852 -10.393 -82.147  1.00  6.540          H  
ATOM   2032 2HB  LEU A 140     -90.583 -10.493 -82.411  1.00  6.540          H  
ATOM   2033  HG  LEU A 140     -89.182 -11.412 -79.856  1.00  6.540          H  
ATOM   2034 1HD1 LEU A 140     -90.119  -9.463 -78.808  1.00  6.540          H  
ATOM   2035 2HD1 LEU A 140     -89.072  -9.000 -80.130  1.00  6.540          H  
ATOM   2036 3HD1 LEU A 140     -90.777  -8.893 -80.322  1.00  6.540          H  
ATOM   2037 1HD2 LEU A 140     -91.434 -11.526 -78.913  1.00  6.540          H  
ATOM   2038 2HD2 LEU A 140     -92.086 -11.097 -80.492  1.00  6.540          H  
ATOM   2039 3HD2 LEU A 140     -91.280 -12.628 -80.271  1.00  6.540          H  
ATOM   2040  N   ASP A 141     -88.484 -12.089 -84.698  1.00  3.890          N  
ATOM   2041  CA  ASP A 141     -88.569 -12.075 -86.159  1.00  3.890          C  
ATOM   2042  C   ASP A 141     -88.996 -13.440 -86.699  1.00  3.890          C  
ATOM   2043  O   ASP A 141     -89.825 -13.506 -87.623  1.00  3.890          O  
ATOM   2044  CB  ASP A 141     -87.234 -11.678 -86.805  1.00  5.450          C  
ATOM   2045  CG  ASP A 141     -86.880 -10.192 -86.704  1.00  5.450          C  
ATOM   2046  OD1 ASP A 141     -87.740  -9.372 -86.434  1.00  5.450          O  
ATOM   2047  OD2 ASP A 141     -85.747  -9.886 -86.910  1.00  5.450          O  
ATOM   2048  H   ASP A 141     -87.617 -11.906 -84.216  1.00  4.670          H  
ATOM   2049  HA  ASP A 141     -89.324 -11.344 -86.450  1.00  4.670          H  
ATOM   2050 1HB  ASP A 141     -86.434 -12.246 -86.337  1.00  6.540          H  
ATOM   2051 2HB  ASP A 141     -87.242 -11.956 -87.861  1.00  6.540          H  
ATOM   2052  N   SER A 142     -88.471 -14.524 -86.094  1.00  3.890          N  
ATOM   2053  CA  SER A 142     -88.789 -15.890 -86.510  1.00  3.890          C  
ATOM   2054  C   SER A 142     -90.240 -16.237 -86.227  1.00  3.890          C  
ATOM   2055  O   SER A 142     -90.912 -16.852 -87.062  1.00  3.890          O  
ATOM   2056  CB  SER A 142     -87.944 -16.896 -85.740  1.00  5.450          C  
ATOM   2057  OG  SER A 142     -86.581 -16.811 -86.036  1.00  5.450          O  
ATOM   2058  H   SER A 142     -87.806 -14.400 -85.342  1.00  4.670          H  
ATOM   2059  HA  SER A 142     -88.602 -15.983 -87.580  1.00  4.670          H  
ATOM   2060 1HB  SER A 142     -88.087 -16.732 -84.677  1.00  6.540          H  
ATOM   2061 2HB  SER A 142     -88.300 -17.903 -85.955  1.00  6.540          H  
ATOM   2062  HG  SER A 142     -86.154 -17.352 -85.343  1.00  6.540          H  
ATOM   2063  N   MET A 143     -90.710 -15.869 -85.029  1.00  3.890          N  
ATOM   2064  CA  MET A 143     -92.070 -16.160 -84.598  1.00  3.890          C  
ATOM   2065  C   MET A 143     -93.133 -15.372 -85.350  1.00  3.890          C  
ATOM   2066  O   MET A 143     -94.227 -15.881 -85.648  1.00  3.890          O  
ATOM   2067  CB  MET A 143     -92.180 -15.999 -83.091  1.00  5.450          C  
ATOM   2068  CG  MET A 143     -91.502 -17.095 -82.322  1.00  5.450          C  
ATOM   2069  SD  MET A 143     -91.694 -16.932 -80.567  1.00  5.450          S  
ATOM   2070  CE  MET A 143     -91.211 -18.591 -80.121  1.00  5.450          C  
ATOM   2071  H   MET A 143     -90.074 -15.386 -84.386  1.00  4.670          H  
ATOM   2072  HA  MET A 143     -92.257 -17.209 -84.815  1.00  4.670          H  
ATOM   2073 1HB  MET A 143     -91.698 -15.064 -82.806  1.00  6.540          H  
ATOM   2074 2HB  MET A 143     -93.194 -15.942 -82.779  1.00  6.540          H  
ATOM   2075 1HG  MET A 143     -91.896 -18.063 -82.626  1.00  6.540          H  
ATOM   2076 2HG  MET A 143     -90.434 -17.073 -82.552  1.00  6.540          H  
ATOM   2077 1HE  MET A 143     -91.263 -18.709 -79.039  1.00  6.540          H  
ATOM   2078 2HE  MET A 143     -91.877 -19.303 -80.594  1.00  6.540          H  
ATOM   2079 3HE  MET A 143     -90.196 -18.780 -80.458  1.00  6.540          H  
ATOM   2080  N   VAL A 144     -92.840 -14.131 -85.696  1.00  3.890          N  
ATOM   2081  CA  VAL A 144     -93.810 -13.419 -86.485  1.00  3.890          C  
ATOM   2082  C   VAL A 144     -93.843 -14.025 -87.898  1.00  3.890          C  
ATOM   2083  O   VAL A 144     -94.913 -14.375 -88.403  1.00  3.890          O  
ATOM   2084  CB  VAL A 144     -93.500 -11.914 -86.512  1.00  5.450          C  
ATOM   2085  CG1 VAL A 144     -94.396 -11.217 -87.473  1.00  5.450          C  
ATOM   2086  CG2 VAL A 144     -93.731 -11.327 -85.119  1.00  5.450          C  
ATOM   2087  H   VAL A 144     -91.963 -13.686 -85.402  1.00  4.670          H  
ATOM   2088  HA  VAL A 144     -94.791 -13.549 -86.028  1.00  4.670          H  
ATOM   2089  HB  VAL A 144     -92.461 -11.761 -86.820  1.00  6.540          H  
ATOM   2090 1HG1 VAL A 144     -94.160 -10.167 -87.464  1.00  6.540          H  
ATOM   2091 2HG1 VAL A 144     -94.259 -11.602 -88.482  1.00  6.540          H  
ATOM   2092 3HG1 VAL A 144     -95.423 -11.365 -87.166  1.00  6.540          H  
ATOM   2093 1HG2 VAL A 144     -93.515 -10.270 -85.148  1.00  6.540          H  
ATOM   2094 2HG2 VAL A 144     -94.767 -11.478 -84.828  1.00  6.540          H  
ATOM   2095 3HG2 VAL A 144     -93.077 -11.813 -84.398  1.00  6.540          H  
ATOM   2096  N   THR A 145     -92.667 -14.214 -88.506  1.00  3.890          N  
ATOM   2097  CA  THR A 145     -92.543 -14.736 -89.864  1.00  3.890          C  
ATOM   2098  C   THR A 145     -93.191 -16.107 -90.066  1.00  3.890          C  
ATOM   2099  O   THR A 145     -93.885 -16.324 -91.063  1.00  3.890          O  
ATOM   2100  CB  THR A 145     -91.053 -14.834 -90.275  1.00  5.450          C  
ATOM   2101  OG1 THR A 145     -90.456 -13.535 -90.226  1.00  5.450          O  
ATOM   2102  CG2 THR A 145     -90.929 -15.375 -91.702  1.00  5.450          C  
ATOM   2103  H   THR A 145     -91.810 -13.921 -88.040  1.00  4.670          H  
ATOM   2104  HA  THR A 145     -93.034 -14.033 -90.536  1.00  4.670          H  
ATOM   2105  HB  THR A 145     -90.526 -15.495 -89.584  1.00  6.540          H  
ATOM   2106  HG1 THR A 145     -90.296 -13.302 -89.288  1.00  6.540          H  
ATOM   2107 1HG2 THR A 145     -89.877 -15.425 -91.971  1.00  6.540          H  
ATOM   2108 2HG2 THR A 145     -91.359 -16.372 -91.773  1.00  6.540          H  
ATOM   2109 3HG2 THR A 145     -91.450 -14.709 -92.388  1.00  6.540          H  
ATOM   2110  N   SER A 146     -92.977 -17.037 -89.131  1.00  3.890          N  
ATOM   2111  CA  SER A 146     -93.495 -18.399 -89.236  1.00  3.890          C  
ATOM   2112  C   SER A 146     -94.970 -18.530 -88.858  1.00  3.890          C  
ATOM   2113  O   SER A 146     -95.531 -19.626 -88.941  1.00  3.890          O  
ATOM   2114  CB  SER A 146     -92.691 -19.359 -88.373  1.00  5.450          C  
ATOM   2115  OG  SER A 146     -92.918 -19.148 -87.006  1.00  5.450          O  
ATOM   2116  H   SER A 146     -92.380 -16.828 -88.326  1.00  4.670          H  
ATOM   2117  HA  SER A 146     -93.390 -18.713 -90.274  1.00  4.670          H  
ATOM   2118 1HB  SER A 146     -92.949 -20.384 -88.632  1.00  6.540          H  
ATOM   2119 2HB  SER A 146     -91.631 -19.224 -88.586  1.00  6.540          H  
ATOM   2120  HG  SER A 146     -92.313 -19.738 -86.549  1.00  6.540          H  
ATOM   2121  N   GLY A 147     -95.602 -17.450 -88.386  1.00  3.890          N  
ATOM   2122  CA  GLY A 147     -96.990 -17.530 -87.962  1.00  3.890          C  
ATOM   2123  C   GLY A 147     -97.198 -18.044 -86.535  1.00  3.890          C  
ATOM   2124  O   GLY A 147     -98.263 -18.579 -86.227  1.00  3.890          O  
ATOM   2125  H   GLY A 147     -95.142 -16.535 -88.376  1.00  4.670          H  
ATOM   2126 1HA  GLY A 147     -97.430 -16.535 -88.045  1.00  4.670          H  
ATOM   2127 2HA  GLY A 147     -97.534 -18.165 -88.656  1.00  4.670          H  
ATOM   2128  N   TRP A 148     -96.169 -17.963 -85.679  1.00  3.890          N  
ATOM   2129  CA  TRP A 148     -96.280 -18.403 -84.294  1.00  3.890          C  
ATOM   2130  C   TRP A 148     -97.306 -17.527 -83.605  1.00  3.890          C  
ATOM   2131  O   TRP A 148     -98.206 -18.006 -82.913  1.00  3.890          O  
ATOM   2132  CB  TRP A 148     -94.957 -18.226 -83.570  1.00  5.450          C  
ATOM   2133  CG  TRP A 148     -94.940 -18.644 -82.144  1.00  5.450          C  
ATOM   2134  CD1 TRP A 148     -95.218 -17.868 -81.056  1.00  5.450          C  
ATOM   2135  CD2 TRP A 148     -94.578 -19.935 -81.631  1.00  5.450          C  
ATOM   2136  NE1 TRP A 148     -95.071 -18.601 -79.908  1.00  5.450          N  
ATOM   2137  CE2 TRP A 148     -94.679 -19.864 -80.238  1.00  5.450          C  
ATOM   2138  CE3 TRP A 148     -94.176 -21.128 -82.227  1.00  5.450          C  
ATOM   2139  CZ2 TRP A 148     -94.392 -20.944 -79.431  1.00  5.450          C  
ATOM   2140  CZ3 TRP A 148     -93.888 -22.211 -81.416  1.00  5.450          C  
ATOM   2141  CH2 TRP A 148     -93.994 -22.122 -80.054  1.00  5.450          C  
ATOM   2142  H   TRP A 148     -95.307 -17.492 -85.957  1.00  4.670          H  
ATOM   2143  HA  TRP A 148     -96.601 -19.443 -84.262  1.00  4.670          H  
ATOM   2144 1HB  TRP A 148     -94.167 -18.744 -84.109  1.00  6.540          H  
ATOM   2145 2HB  TRP A 148     -94.735 -17.197 -83.587  1.00  6.540          H  
ATOM   2146  HD1 TRP A 148     -95.513 -16.823 -81.094  1.00  6.540          H  
ATOM   2147  HE1 TRP A 148     -95.222 -18.260 -78.970  1.00  6.540          H  
ATOM   2148  HE3 TRP A 148     -94.089 -21.207 -83.308  1.00  6.540          H  
ATOM   2149  HZ2 TRP A 148     -94.467 -20.891 -78.345  1.00  6.540          H  
ATOM   2150  HZ3 TRP A 148     -93.575 -23.141 -81.890  1.00  6.540          H  
ATOM   2151  HH2 TRP A 148     -93.760 -22.994 -79.446  1.00  6.540          H  
ATOM   2152  N   TRP A 149     -97.100 -16.217 -83.767  1.00  3.890          N  
ATOM   2153  CA  TRP A 149     -97.959 -15.207 -83.161  1.00  3.890          C  
ATOM   2154  C   TRP A 149     -99.203 -15.017 -84.017  1.00  3.890          C  
ATOM   2155  O   TRP A 149     -99.099 -14.985 -85.244  1.00  3.890          O  
ATOM   2156  CB  TRP A 149     -97.247 -13.854 -83.019  1.00  5.450          C  
ATOM   2157  CG  TRP A 149     -96.109 -13.848 -82.024  1.00  5.450          C  
ATOM   2158  CD1 TRP A 149     -94.782 -13.742 -82.284  1.00  5.450          C  
ATOM   2159  CD2 TRP A 149     -96.218 -14.023 -80.602  1.00  5.450          C  
ATOM   2160  NE1 TRP A 149     -94.063 -13.819 -81.112  1.00  5.450          N  
ATOM   2161  CE2 TRP A 149     -94.920 -14.002 -80.084  1.00  5.450          C  
ATOM   2162  CE3 TRP A 149     -97.292 -14.197 -79.740  1.00  5.450          C  
ATOM   2163  CZ2 TRP A 149     -94.670 -14.165 -78.739  1.00  5.450          C  
ATOM   2164  CZ3 TRP A 149     -97.045 -14.364 -78.395  1.00  5.450          C  
ATOM   2165  CH2 TRP A 149     -95.770 -14.355 -77.909  1.00  5.450          C  
ATOM   2166  H   TRP A 149     -96.314 -15.952 -84.363  1.00  4.670          H  
ATOM   2167  HA  TRP A 149     -98.271 -15.554 -82.176  1.00  4.670          H  
ATOM   2168 1HB  TRP A 149     -96.854 -13.548 -83.991  1.00  6.540          H  
ATOM   2169 2HB  TRP A 149     -97.975 -13.114 -82.716  1.00  6.540          H  
ATOM   2170  HD1 TRP A 149     -94.349 -13.611 -83.269  1.00  6.540          H  
ATOM   2171  HE1 TRP A 149     -93.050 -13.763 -81.015  1.00  6.540          H  
ATOM   2172  HE3 TRP A 149     -98.310 -14.213 -80.116  1.00  6.540          H  
ATOM   2173  HZ2 TRP A 149     -93.653 -14.154 -78.329  1.00  6.540          H  
ATOM   2174  HZ3 TRP A 149     -97.901 -14.505 -77.728  1.00  6.540          H  
ATOM   2175  HH2 TRP A 149     -95.620 -14.501 -76.845  1.00  6.540          H  
ATOM   2176  N   SER A 150    -100.364 -14.790 -83.385  1.00  3.890          N  
ATOM   2177  CA  SER A 150    -101.605 -14.553 -84.134  1.00  3.890          C  
ATOM   2178  C   SER A 150    -101.645 -13.174 -84.796  1.00  3.890          C  
ATOM   2179  O   SER A 150    -102.461 -12.930 -85.690  1.00  3.890          O  
ATOM   2180  CB  SER A 150    -102.793 -14.709 -83.213  1.00  5.450          C  
ATOM   2181  OG  SER A 150    -102.829 -13.677 -82.279  1.00  5.450          O  
ATOM   2182  H   SER A 150    -100.421 -14.801 -82.354  1.00  4.670          H  
ATOM   2183  HA  SER A 150    -101.673 -15.307 -84.920  1.00  4.670          H  
ATOM   2184 1HB  SER A 150    -103.714 -14.715 -83.793  1.00  6.540          H  
ATOM   2185 2HB  SER A 150    -102.720 -15.665 -82.693  1.00  6.540          H  
ATOM   2186  HG  SER A 150    -103.507 -13.914 -81.643  1.00  6.540          H  
ATOM   2187  N   GLN A 151    -100.727 -12.313 -84.365  1.00  3.890          N  
ATOM   2188  CA  GLN A 151    -100.541 -10.946 -84.826  1.00  3.890          C  
ATOM   2189  C   GLN A 151    -101.793 -10.114 -84.645  1.00  3.890          C  
ATOM   2190  O   GLN A 151    -102.338 -10.070 -83.543  1.00  3.890          O  
ATOM   2191  OXT GLN A 151    -101.943  -9.177 -85.424  1.00  5.830          O  
ATOM   2192  CB  GLN A 151    -100.119 -10.925 -86.301  1.00  5.250          C  
ATOM   2193  CG  GLN A 151     -98.771 -11.574 -86.585  1.00  5.250          C  
ATOM   2194  CD  GLN A 151     -98.457 -11.582 -88.065  1.00  5.250          C  
ATOM   2195  OE1 GLN A 151     -99.018 -10.792 -88.817  1.00  5.250          O  
ATOM   2196  NE2 GLN A 151     -97.576 -12.480 -88.500  1.00  5.250          N  
ATOM   2197  H   GLN A 151    -100.131 -12.665 -83.631  1.00  4.670          H  
ATOM   2198  HA  GLN A 151     -99.757 -10.498 -84.234  1.00  4.670          H  
ATOM   2199 1HB  GLN A 151    -100.866 -11.416 -86.914  1.00  6.300          H  
ATOM   2200 2HB  GLN A 151    -100.049  -9.887 -86.639  1.00  6.300          H  
ATOM   2201 1HG  GLN A 151     -97.991 -11.030 -86.057  1.00  6.300          H  
ATOM   2202 2HG  GLN A 151     -98.804 -12.606 -86.237  1.00  6.300          H  
ATOM   2203 1HE2 GLN A 151     -97.340 -12.531 -89.471  1.00  6.300          H  
ATOM   2204 2HE2 GLN A 151     -97.149 -13.133 -87.862  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -738.351 89.5975 485.045 -40.9919 13.8342 26.6614 257.966 -285.504 -1.16166 -8.91996 -215.194 -48.1433 -56.1093 -38.479 -17.458 -15.0847 0 5.73178 8.12279 56.3576 107.862 -40.1482 38.7459 0.16305 10.0358 155.047 -250.375
SER:NtermProteinFull_1 -2.31306 0.29659 2.25988 -0.02111 0 0.02906 1.41492 -1.21375 -0.01156 -0.14675 -2.43403 -1.91162 0 0 -0.07495 0 0 -0.01684 0.0299 0.49532 0 0 0.60523 -0.77834 0 0.0721 -3.71901
GLY_2 -1.52325 0.17716 1.66869 -0.00021 0 0 0.94014 -0.88906 -0 -0 -0.50213 -0.34067 0 0 -0.07495 0 0 -0.33484 0 0 0 -1.34729 0 0.83697 0.26035 0.1247 -1.00438
SER_3 -2.55997 0.25138 2.24289 -0.0315 0.00184 0.05414 1.3426 -1.32282 -0.01156 -0.14675 -1.5183 -0.97857 0 0 0 0 0 -0.05149 1e-05 0.26168 0 -0.30859 0.61311 -0.77834 -0.10693 0.16287 -2.88431
VAL_4 -5.88112 0.77505 3.86964 -0.30102 0.18786 0.0613 1.90233 -2.5454 -0 -0 -1.01893 -0.36433 0 0 0 0 0 0.2647 0.01502 0.08408 0 -0.38252 0 1.9342 -0.55762 0.32265 -1.63411
THR_5 -6.19758 0.64037 4.08092 -0.22597 0.18922 0.09026 2.85358 -2.5544 -0.00747 -0.12034 -1.80845 -1.32077 0 0 0 -0.55952 0 0.01198 0.06668 0.18884 0 0.15321 2.29022 -1.0874 -0.06979 0.47751 -2.90891
ALA_6 -2.59782 0.22655 1.46835 -0.0279 0.01318 0 1.1204 -1.11674 -0.00091 -0.01938 0.01644 -0.59606 0 0 0 0 0 -0.04152 0 0 0 0.19331 0 1.8394 0.28276 0.39054 1.15059
GLY_7 -1.22921 0.24272 1.4594 -5e-05 0 0 0.06839 -0.68866 -0 -0 0.17925 -0.36757 0 0 0 0 0 -0.16278 0 0 0 -1.43591 0 0.83697 -0.38855 0.41828 -1.06772
MET_8 -9.31343 0.82658 6.96581 -0.18853 0.01628 0.05322 3.08593 -3.39557 -0 -0 -2.40014 -0.34801 0 0 0 0 0 0.00722 0.37098 2.18674 0 0.07251 0 0.60916 -0.29711 0.64969 -1.09867
ALA_9 -4.50712 0.51572 3.58233 -0.02536 0.00038 0 2.62028 -2.14748 -0.01054 -0.06645 -2.35973 -0.25536 0 0 0 0 0 0.48913 0 0 0 -0.04938 0 1.8394 0.01324 0.74575 0.3848
LEU_10 -7.26661 0.61579 3.55043 -0.56278 0.23284 0.13377 1.82852 -2.49256 -0 -0 -1.25102 0.3616 0 0 0 0 0 -0.07364 0.19353 0.43998 0 0.18085 0 0.18072 -0.10335 1.05887 -2.97305
ALA_11 -6.36305 0.79837 2.77758 -0.02604 2e-05 0 2.12347 -2.55984 -0 -0 -0.86487 -0.17023 0 0 0 0 0 0.05108 0 0 0 -0.16859 0 1.8394 -0.29419 1.06825 -1.78865
ALA_12 -5.42021 0.84836 3.33898 -0.0227 0 0 2.78865 -2.52487 -0 -0 -1.17337 -0.35258 0 0 0 0 0 -0.07775 0 0 0 -0.39388 0 1.8394 -0.75238 0.58996 -1.3124
THR_13 -5.56403 0.68704 3.01968 -0.19596 0.1095 0.10972 1.46474 -2.09603 -0.0193 -0.22239 -0.5725 -0.2425 0 0 0 0 0 -0.13421 0.00371 1.63389 0 0.40865 2.28986 -1.0874 -0.27385 0.43838 -0.24299
ASP_14 -4.47129 0.66874 4.46074 -0.12467 0.057 0.39621 2.07654 -2.10376 -0.00819 -0.11464 -3.08282 -0.20645 0 0 0 -0.70194 0 -0.06484 0.16409 0 2.47977 -0.37762 0 -2.3716 -0.29627 0.37762 -3.24338
ILE_15 -6.52282 0.83479 3.83192 -0.49373 0.42972 0.12862 2.569 -2.38316 -0 -0 -1.43889 -0.38724 0 0 0 0 0 -0.04713 0.00656 0.24323 0 -0.46078 0 0.73287 -0.35567 1.03724 -2.27546
PRO_16 -1.87376 0.57841 1.17888 -0.07673 0 0.04691 0.58937 -0.60931 -0 -0 0.2669 0.58864 0 0 0 0 0 -0.19016 0.01393 0.4198 0 -0.56647 0 -2.4119 -0.17256 1.13522 -1.08283
GLY_17 -1.5294 0.17293 1.31307 -5e-05 0 0 0.51349 -0.74447 -0 -0 0.03436 -0.40229 0 0 0 0 0 -0.08561 0 0 0 0.20691 0 0.83697 -0.12428 0.27654 0.46817
LEU_18 -5.08778 0.74504 2.28239 -0.46722 0.27089 0.07662 2.01691 -1.72956 -0.00262 -0.03604 -0.79946 0.3042 0 0 0 0 0 0.20746 0.01778 0.379 0 -0.05003 0 0.18072 0.20209 0.36234 -1.12725
ASP_19 -4.37007 0.52548 7.25778 -0.24539 0.07524 0.81079 4.02647 -2.93401 -0.00262 -0.03604 -7.52795 -1.01371 0 0 -0.53263 -0.64 0 -0.0447 0.01082 0 1.88558 -0.88896 0 -2.3716 0.25862 0.73395 -5.02296
ALA_20 -3.4101 0.55044 3.54458 -0.02463 0.0002 0 2.18578 -1.90653 -0 -0 -1.01549 -0.40981 0 0 0 0 0 -0.12243 0 0 0 -0.2126 0 1.8394 -0.18781 0.62441 1.45541
SER_21 -2.81817 0.30235 3.86094 -0.03963 0.00043 0.05564 1.75584 -1.72372 -0 -0 -2.63714 -0.34067 0 0 -0.53263 -0.64 0 0.00186 0.04966 0.20238 0 -0.34624 1.79587 -0.77834 -0.60106 0.33306 -2.09958
LYS_22 -4.70958 0.61419 6.79053 -0.37357 0.07615 0.31586 3.46526 -2.84677 -0 -0 -5.19944 0.051 0 0 0 0 0 0.04236 0.11942 2.25212 0 -0.25004 0 -1.5107 -0.27414 0.41549 -1.02185
LEU_23 -7.80376 1.30312 4.42343 -0.49989 0.2094 0.11187 2.35592 -3.01295 -0 -0 -1.6101 0.23068 0 0 0 0 0 0.00042 0.41023 0.27113 0 -0.30336 0 0.18072 -0.15068 0.85332 -3.0305
VAL_24 -4.3619 0.63592 3.45166 -0.3891 0.44718 0.09952 2.08992 -2.1144 -0.01188 -0.05819 -1.32163 -0.39509 0 0 0 0 0 -0.18668 0.00013 0.76939 0 0.52998 0 1.9342 -0.09278 0.75764 1.78389
SER_25 -2.84499 0.45396 3.39273 -0.03695 5e-05 0.04794 1.91927 -1.75229 -0 -0 -1.54457 -0.45331 0 0 0 0 0 -0.03798 0.00184 0.15352 0 -0.32083 1.73214 -0.77834 -0.17874 0.35404 0.10748
GLY_26 -2.88529 0.43822 2.2596 -5e-05 0 0 1.33257 -1.41526 -0.01278 -0.12384 -0.99158 -0.40926 0 0 0 0 0 -0.02993 0 0 0 0.25483 0 0.83697 -0.30236 0.24989 -0.79828
VAL_27 -3.58595 0.22533 1.91526 -0.27708 0.15442 0.0565 1.17223 -1.43329 -0.01188 -0.05819 -0.56948 -0.04633 0 0 0 0 0 0.01269 1e-05 0.09917 0 -0.47456 0 1.9342 -0.27304 0.20776 -0.95223
LEU_28 -7.84421 1.13877 0.37595 -0.51502 0.27759 0.10587 1.03305 -1.68752 -0 -0 -0.07799 0.26342 0 0 0 0 0 0.05058 0.36685 0.50279 0 -0.37223 0 0.18072 -0.40547 0.45495 -6.1519
ALA_29 -2.82204 0.38784 1.56777 -0.02283 0 0 0.91194 -1.09797 -0.00163 -0.01815 -0.58175 -0.18468 0 0 0 0 0 0.06156 0 0 0 -0.06599 0 1.8394 -0.37697 0.44511 0.04161
GLU_30 -3.99768 0.18859 4.51736 -0.21403 0.03762 0.33226 1.7245 -1.91712 -0.04148 -0.28706 -2.58661 -0.54036 0 0 -0.88859 0 0 0.01349 0.00261 0 3.4238 0.32196 0 -2.7348 0.14209 0.22047 -2.28296
GLN_31 -2.91044 0.26212 2.70567 -0.58265 0.2818 0.99659 1.67763 -1.32254 -0 -0 -2.03323 -1.78573 0 0 -0.78436 0 0 -0.06327 0.0398 0 4.3727 -0.24992 0 -0.18838 0.17272 0.37498 0.96348
ARG_32 -4.5099 0.55945 4.28037 -0.86521 0.15405 0.62566 2.18071 -1.92255 -0.00446 -0.04051 -2.44076 -0.1569 0 0 -0.48216 0 0 0.16755 0.02872 1.77261 0 -0.21649 0 -1.2888 -0.2562 0.64144 -1.77339
LEU_33 -6.37308 1.18286 3.53693 -0.52243 0.3341 0.13785 2.53258 -2.20371 -0.01176 -0.12677 -1.35829 0.2922 0 0 0 0 0 0.24277 0.00205 0.40495 0 -0.25277 0 0.18072 0.98344 1.693 0.67465
PRO_34 -4.07612 0.75221 2.76396 -0.07914 0 0.04746 1.10201 -1.31276 -0 -0 -0.92931 0.63456 0 0 0 0 0 -0.13475 0.01661 0.52379 0 -0.33389 0 -2.4119 0.79469 1.53041 -1.11218
VAL_35 -5.02729 0.58205 4.19631 -0.30365 0.19457 0.06791 2.24608 -2.31426 -0 -0 -1.49819 -0.29285 0 0 0 0 0 0.07188 0.00314 0.19617 0 -0.42357 0 1.9342 -0.21647 0.44683 -0.13711
PHE_36 -10.2396 1.17605 4.56887 -1.02959 0.13934 0.40124 3.10099 -3.26835 -0.00613 -0.0519 -3.07211 0.00788 0 0 0 0 0 0.02018 0.02712 0 1.75735 -0.48625 0 1.0402 0.09033 0.54006 -5.28433
ALA_37 -6.61791 0.57081 3.90135 -0.02075 0 0 2.86064 -2.92833 -0.00446 -0.04051 -1.56182 -0.34509 0 0 0 0 0 0.07012 0 0 0 -0.185 0 1.8394 -0.08574 0.57016 -1.97714
ARG_38 -5.30765 0.36593 5.54284 -0.43819 0.04495 0.21765 2.85497 -2.76338 -0 -0 -3.11145 0.29431 0 0 0 0 0 0.04609 0.05596 2.03673 0 -0.12695 0 -1.2888 -0.33093 0.39311 -1.51481
GLY_39 -4.09838 0.35313 4.51823 -5e-05 0 0 2.71107 -2.46609 -0 -0 -3.02289 -0.4213 0 0 0 0 0 -0.07482 0 0 0 0.31256 0 0.83697 0.31276 0.21118 -0.82763
LEU_40 -10.3211 1.39828 3.20652 -0.65167 0.14383 0.20257 2.92807 -3.21067 -0 -0 -2.60528 0.14568 0 0 0 0 0 -0.01147 0.04525 0.8113 0 -0.18251 0 0.18072 0.56702 0.54845 -6.805
ALA_41 -7.07468 0.84595 3.86757 -0.02421 0 0 2.7703 -3.16856 -0.01147 -0.07756 -1.38909 -0.36333 0 0 -0.67398 0 0 -0.06673 0 0 0 -0.34389 0 1.8394 -0.28676 0.71547 -3.44157
THR_42 -3.66862 0.13924 4.55686 -0.20241 0.1249 0.07437 1.91193 -2.18273 -0 -0 -1.50858 -0.15355 0 0 0 0 0 -0.03518 0.02087 0.19358 0 0.0137 2.27587 -1.0874 -0.12284 0.38887 0.73888
ALA_43 -3.93605 0.27854 2.09352 -0.02323 0 0 1.57463 -1.81674 -0 -0 -1.3511 -0.33999 0 0 0 0 0 -0.06337 0 0 0 -0.29072 0 1.8394 -0.07573 0.31697 -1.79386
VAL_44 -7.0286 0.8561 4.04238 -0.37032 0.34964 0.08883 3.13035 -2.95184 -0.00697 -0.04381 -0.52552 -0.16933 0 0 0 0 0 -0.05161 0.01623 1.33553 0 -0.1042 0 1.9342 -0.6231 0.49528 0.37324
SER_45 -3.53274 0.26966 3.70349 -0.02798 1e-05 0.04435 2.19428 -1.89671 -0.01289 -0.12622 -1.65587 -0.98702 0 0 0 0 0 -0.10686 8e-05 0.16329 0 -0.23246 0.69531 -0.77834 -0.64046 0.5729 -2.35419
ASN_46 -5.83991 0.81277 5.10716 -0.18716 0.0282 0.28796 2.92211 -2.71525 -0.03093 -0.21335 -2.49184 -0.37055 0 0 0 0 0 -0.12293 0.03063 0 1.55791 0.11914 0 -0.93687 -0.33536 0.46393 -1.91435
SER_47 -5.69369 0.4715 5.65369 -0.03547 0.00927 0.06436 2.69009 -2.84116 -0 -0 -0.99558 -0.84012 0 0 -0.67398 0 0 0.0516 0.00444 0.48071 0 -0.00449 0.7015 -0.77834 -0.08807 0.42294 -1.40078
SER_48 -2.6238 0.09068 3.08634 -0.03999 0.00651 0.05522 1.72643 -1.4321 -0.00515 -0.10864 -1.82943 -0.27323 0 0 0 0 0 -0.04234 0.00197 0.20697 0 -0.35149 1.73398 -0.77834 -0.34598 0.6694 -0.25298
ASP_49 -4.61271 0.66021 6.07375 -0.18861 0.0502 0.58653 3.15125 -2.70722 -0.00634 -0.01984 -2.07512 -1.37211 0 0 -0.73656 -0.88186 0 -0.05826 0.00588 0 2.59074 -0.59735 0 -2.3716 -0.52049 1.22596 -1.80353
PRO_50 -2.49782 0.35765 1.93979 -0.09554 0.00309 0.05998 0.88026 -0.8348 -0 -0 0.20699 0.6546 0 0 0 0 0 -0.041 0.00859 0.4586 0 -0.33639 0 -2.4119 -0.31405 0.97941 -0.98254
ASN_51 -4.05227 0.25023 4.63278 -0.19767 0.00874 0.27074 2.7606 -2.26545 -0.017 -0.1048 -3.75174 -0.23814 0 0 -0.73656 -0.88186 0 -0.00377 0.00088 0 2.58017 0.10547 0 -0.93687 -0.08387 0.39177 -2.26862
THR_52 -4.38122 0.48657 2.14367 -0.11509 0.0449 0.07978 0.74271 -1.54726 -0.01541 -0.13921 -0.83085 -0.66553 0 0 0 0 0 0.03914 0.04243 0.12604 0 -0.34419 2.33229 -1.0874 -0.10675 0.34951 -2.84585
ALA_53 -4.28646 0.37341 1.84283 -0.02288 0 0 1.45382 -1.57003 -0 -0 -1.8579 -0.22154 0 0 0 0 0 0.01862 0 0 0 -0.04008 0 1.8394 -0.27883 0.36148 -2.38817
THR_54 -2.52084 0.30614 0.62395 -0.12442 0.07051 0.09425 0.05269 -0.64548 -0 -0 0.05151 -0.68684 0 0 0 0 0 0.13372 0.01824 0.20415 0 -0.28096 2.31968 -1.0874 -0.38153 0.48972 -1.36292
VAL_55 -6.23503 0.92388 2.69782 -0.37308 0.44367 0.08819 2.51622 -2.00621 -0.00051 -0.00566 -1.69159 -0.48446 0 0 0 0 0 -0.03177 0.00778 0.79413 0 -0.47102 0 1.9342 -0.01675 1.40993 -0.50025
PRO_56 -3.70518 0.54667 2.39401 -0.06696 0 0.04197 1.56665 -1.26942 -0 -0 -2.30101 0.58912 0 0 0 0 0 -0.15101 0.06228 0.17595 0 -0.66518 0 -2.4119 0.36546 1.35204 -3.47651
LEU_57 -4.0257 0.26695 3.42622 -0.48921 0.19783 0.11144 1.44889 -1.78719 -0 -0 -0.64115 0.28718 0 0 0 0 0 -0.02894 0.0621 0.36593 0 -0.26092 0 0.18072 0.03949 0.44816 -0.39819
MET_58 -8.93445 1.07496 5.07579 -0.32599 0.10702 0.03748 2.8782 -3.12506 -0 -0 -1.8581 -0.20666 0 0 0 0 0 0.10226 0.15642 1.2584 0 -0.00261 0 0.60916 -0.10068 0.44607 -2.80779
LEU_59 -5.00249 0.35616 4.13398 -0.46555 0.22937 0.10082 1.60377 -2.17406 -0.01511 -0.07552 -1.00149 0.20293 0 0 0 0 0 -0.0223 0.04458 0.40836 0 -0.26493 0 0.18072 -0.07064 0.54031 -1.29107
THR_60 -3.56084 0.18476 4.19177 -0.20818 0.1604 0.07609 1.79346 -1.97903 -0.00051 -0.00566 -1.75704 -0.08784 0 0 0 0 0 -0.03075 0.00844 0.0859 0 0.01655 2.29341 -1.0874 -0.10288 0.43719 0.42785
ASN_61 -3.53788 0.21722 3.42528 -0.20212 0.04837 0.32333 1.18224 -1.8421 -0 -0 -0.65173 -0.45693 0 0 0 0 0 -0.06805 0.00623 0 2.03422 -0.55416 0 -0.93687 -0.36431 0.30079 -1.07647
HIS_D_62 -2.46327 0.1382 3.17761 -0.42566 0.02385 0.57202 1.22557 -1.58689 -0.01511 -0.07552 -1.0743 -0.44306 0 0 0 0 0 -0.09885 0.11239 0 1.62837 -0.41755 0 -0.45461 -0.61412 0.29997 -0.49096
ALA_63 -3.12366 0.32509 1.78318 -0.0208 0 0 0.97766 -1.34312 -0 -0 -0.91637 -0.20322 0 0 0 0 0 0.01424 0 0 0 0.02028 0 1.8394 -0.30959 0.22752 -0.72942
ASN_64 -1.68672 0.20442 1.27895 -0.19055 0.01306 0.28882 0.43993 -0.78224 -0 -0 -0.48187 -0.50668 0 0 -0.43423 0 0 -0.07631 0.00013 0 2.84882 -0.46363 0 -0.93687 -0.16092 0.14067 -0.50521
GLY_65 -2.6624 0.46956 1.86024 -0.00028 0 0 0.52904 -1.09572 -0.01541 -0.13921 -0.37523 -0.18042 0 0 0 0 0 -0.06897 0 0 0 -0.03249 0 0.83697 -0.39306 0.51786 -0.74951
PRO_66 -7.21957 1.32285 3.6792 -0.14364 0.00733 0.1022 2.25023 -1.87866 -0 -0 -1.55536 0.17967 0 0 0 0 0 -0.04554 0.0054 0.23339 0 -0.99064 0 -2.4119 -0.73436 0.93084 -6.26856
VAL_67 -4.80537 0.44646 2.52976 -0.27841 0.16249 0.05735 1.98939 -1.90692 -0 -0 -1.64605 0.03046 0 0 -0.5512 0 0 -0.00917 0.00043 0.05654 0 -0.42665 0 1.9342 -0.6927 0.71311 -2.39628
ALA_68 -5.51272 0.44097 3.46387 -0.02442 0 0 1.86758 -2.47111 -0.02334 -0.12464 -0.98696 -0.16675 0 0 0 0 0 -0.0267 0 0 0 -0.18456 0 1.8394 -0.6695 0.38052 -2.19835
GLY_69 -5.10564 0.30374 4.64337 -0.0007 0 0 2.5472 -2.50565 -0.01654 -0.08907 -2.09318 -0.24319 0 0 0 0 0 -0.0788 0 0 0 -1.54197 0 0.83697 -0.03263 0.20609 -3.16998
ARG_70 -8.12281 0.63513 7.32716 -0.75709 0.12975 0.51444 3.06656 -3.31971 -0.0202 -0.10803 -3.4871 0.36846 0 0 0 -1.04347 0 -0.0712 0.07794 2.12505 0 0.19013 0 -1.2888 0.51312 0.63099 -2.63968
TYR_71 -10.5308 1.22099 4.6991 -0.63324 0.20135 0.32409 3.60583 -3.2183 -0.00526 -0.01519 -3.72612 -0.1518 0 0 -0.5512 0 0 -0.05728 0.00937 0 2.45423 0.00387 0.04456 1.2797 0.12668 0.81294 -4.10643
PHE_72 -10.0224 0.97366 3.58435 -0.73353 0.19903 0.13409 1.75961 -2.98602 -0.00483 -0.01403 -0.4549 -0.08755 0 0 0 0 0 -0.0136 0.02413 0 3.57763 -0.19699 0 1.0402 0.00641 0.44631 -2.76845
TYR_73 -11.0917 1.09088 3.49237 -0.65081 0.08049 0.3667 2.87918 -3.1144 -0.01929 -0.12263 -2.75036 -0.18372 0 0 0 -0.55561 0 0.20694 0.07555 0 1.90137 -0.30584 0.08402 1.2797 -0.13037 0.49425 -6.97329
ILE_74 -7.76371 1.26873 1.28391 -0.5393 0.546 0.10284 0.78165 -1.69507 -0.01176 -0.12677 -0.28612 -0.23689 0 0 0 0 0 0.02589 0.10168 0.53287 0 0.29988 0 0.73287 0.10862 0.76892 -4.10578
GLN_75 -8.27796 0.95307 4.45526 -0.30126 0.05224 0.30477 1.85673 -2.37483 -0 -0 -1.35371 -0.79723 0 0 -0.34444 0 0 0.32493 0.26685 0 3.71461 -0.10537 0 -0.18838 0.21079 1.07984 -0.5241
SER_76 -4.69583 0.23022 4.05302 -0.03507 0.00051 0.06733 1.86947 -1.90819 -0.01016 -0.09533 -2.17153 -0.82529 0 0 0 -0.65211 0 -0.03564 0.01764 0.32541 0 0.25694 0.82403 -0.77834 0.29872 0.9553 -2.30892
MET_77 -7.66689 0.89996 4.02544 -0.22621 0.0533 0.08985 2.29301 -2.18331 -0.02149 -0.14166 -1.74327 -0.35782 0 0 0 0 0 0.03731 0.04249 2.31912 0 -0.00683 0 0.60916 0.32974 0.50146 -1.14666
PHE_78 -5.69104 0.81999 1.72783 -0.62841 0.095 0.34042 0.4206 -1.43369 -0 -0 -0.19314 0.11642 0 0 0 0 0 0.16224 0.00022 0 2.01727 -0.08082 0 1.0402 -0.11359 0.44191 -0.95859
TYR_79 -8.57537 1.70891 3.94308 -0.72106 0.33153 0.43731 2.58174 -2.68505 -0.02442 -0.19923 -1.97148 -0.22374 0 0 -0.55299 0 0 -0.0151 0.00353 0 2.34475 -0.06347 0.16599 1.2797 0.34039 1.77737 -0.11761
PRO_80 -4.53635 1.04896 2.32867 -0.18805 0.10201 0.13708 0.26418 -1.09528 -0 -0 -0.99377 -0.11483 0 0 0 0 0 0.01225 0.00021 0.20424 0 -0.71293 0 -2.4119 0.90286 1.70014 -3.35251
ASP_81 -4.30403 0.63678 5.11219 -0.11837 0.00373 0.41538 1.88227 -2.26509 -0.02374 -0.13257 -3.7432 -0.92351 0 0 -0.79818 0 0 0.00579 0.12022 0 2.25385 -0.04145 0 -2.3716 5.29829 0.74791 1.75468
GLN_82 -3.66015 0.50181 3.77802 -0.43999 0.09467 0.35983 1.41149 -1.8989 -0.00676 -0.11213 -2.65079 -0.77976 0 0 -0.79818 0 0 0.00475 0.00038 0 2.86204 0.17737 0 -0.18838 5.08577 0.80767 4.54875
ASN_83 -3.657 0.34268 2.56054 -0.37701 0.16448 0.76089 0.67496 -1.61428 -0.00679 -0.11295 0.36337 -0.8328 0 0 0 0 0 0.00448 0.01382 0 1.82358 -0.51767 0 -0.93687 0.36993 0.39144 -0.58519
GLY_84 -1.59186 0.18182 2.26508 -0.00021 0 0 1.27322 -1.09642 -0.00624 -0.10583 -1.16776 -0.18141 0 0 0 0 0 -0.11837 0 0 0 -1.22833 0 0.83697 0.24559 0.23012 -0.46362
ASN_85 -1.11657 0.0559 1.42698 -0.32079 0.07258 0.60534 0.26501 -0.7184 -0.01855 -0.25578 0.62409 -0.83056 0 0 0 0 0 -0.02207 0.00407 0 1.97103 -0.58667 0 -0.93687 0.17515 0.19459 0.58847
ALA_86 -3.8676 1.27855 1.2811 -0.01744 0 0 1.58244 -1.36364 -0.01226 -0.05816 -0.85785 -0.27039 0 0 -0.55299 0 0 0.00183 0 0 0 0.22145 0 1.8394 1.11145 9.72572 10.0416
SER_87 -4.19158 1.07254 3.57004 -0.02908 0 0.03799 1.68341 -1.69457 -0.0161 -0.09928 -1.29208 -1.39827 0 0 0 0 0 0.02663 0.01049 1.82624 0 -0.43883 0.60051 -0.77834 1.21772 17.11 17.2175
GLN_88 -3.9447 0.3097 2.1314 -0.40385 0.08119 0.33095 0.9251 -1.26097 -0.01226 -0.05816 -1.6734 -0.71885 0 0 0 0 0 0.00773 0.0134 0 3.09991 0.10302 0 -0.18838 0.35691 7.59255 6.69128
ILE_89 -6.86423 0.84783 2.81447 -0.55086 0.14764 0.09165 2.6187 -2.19351 -0 -0 -2.93803 -0.05857 0 0 0 0 0 -0.01866 0.21994 1.27001 0 0.21127 0 0.73287 0.42726 0.89277 -2.34946
ALA_90 -3.9025 0.67897 0.51532 -0.02207 0 0 0.90334 -1.09244 -0.01403 -0.10744 -0.25563 -0.40793 0 0 0 0 0 0.18164 0 0 0 -0.5652 0 1.8394 0.21515 1.04557 -0.98786
THR_91 -5.564 0.89316 2.84286 -0.13705 0.03287 0.04974 2.1532 -1.69774 -0.01836 -0.13642 -2.03124 -0.07318 0 0 0 -0.55561 0 -0.00696 0 0.72216 0 0.08329 2.31308 -1.0874 0.00349 0.6372 -1.57691
SER_92 -1.85151 0.23597 1.80863 -0.03177 0.01058 0.029 0.79747 -0.92921 -0 -0 -0.782 -0.31139 0 0 0 0 0 -0.02345 0.00759 0.31335 0 0.36726 0.60145 -0.77834 0.68141 0.48435 0.62939
TYR_93 -8.46189 1.40479 3.61573 -0.86553 0.14363 0.39673 3.47079 -2.65776 -0.04539 -0.27273 -3.30611 -0.43018 0 0 0 0 0 -0.00595 0.00138 0 2.79421 0.08848 0.00141 1.2797 0.91188 0.76054 -1.17629
ASN_94 -4.64761 0.506 3.96666 -0.1807 0.01175 0.2738 1.5654 -1.93612 -0 -0 -0.84819 -0.49542 0 0 -0.43423 0 0 -0.16233 0.1028 0 1.57324 0.23557 0 -0.93687 0.34309 0.91745 -0.1457
ALA_95 -4.83884 0.71341 1.21944 -0.02315 0 0 1.21575 -1.52669 -0 -0 -0.02439 -0.37232 0 0 0 0 0 -0.05265 0 0 0 -0.38306 0 1.8394 -0.20842 0.39293 -2.04859
THR_96 -4.18524 0.45691 4.11234 -0.11054 0.06011 0.06628 1.89329 -1.96792 -0 -0 -1.53052 -1.0511 0 0 0 -0.64631 0 -0.03268 0.06077 0.09087 0 -0.68542 2.29072 -1.0874 -0.18076 0.39579 -2.05082
SER_97 -1.90141 0.07423 2.67703 -0.02973 0.02631 0.03002 1.08849 -1.21654 -0.0133 -0.12457 -0.58917 -0.01485 0 0 0 0 0 -0.10414 0.00493 0.06479 0 0.15938 0.62144 -0.77834 0.23142 0.42769 0.6337
GLU_98 -3.07688 0.13329 3.63011 -0.20131 0.03652 0.31559 1.11909 -1.45479 -0.05044 -0.28458 -1.17946 -0.36976 0 0 0 -0.64631 0 0.01573 0.11959 0 3.49528 0.01182 0 -2.7348 0.06912 0.20371 -0.84847
MET_99 -5.508 0.60643 1.71457 -0.47247 0.16027 0.05377 0.1786 -1.35558 -0.00029 -0.00373 0.34126 0.13843 0 0 0 0 0 -0.00879 0.01514 1.49478 0 0.021 0 0.60916 -0.16184 0.21461 -1.9627
TYR_100 -7.62128 0.78514 2.42264 -0.60905 0.06749 0.31151 2.22251 -1.90382 -0 -0 -0.57179 -0.23607 0 0 -0.31542 0 0 0.32931 0.12907 0 2.48828 -0.15152 0.00154 1.2797 -0.02385 0.4525 -0.94309
VAL_101 -6.10133 1.14188 2.93529 -0.28108 0.22161 0.06511 2.09747 -2.15926 -0 -0 -1.47344 -0.30715 0 0 0 0 0 0.59463 0.13641 0.29317 0 -0.63552 0 1.9342 -0.02496 0.78758 -0.77537
ARG_102 -3.0924 0.21991 2.03188 -0.59445 0.09785 0.35449 0.27456 -0.94656 -0.01847 -0.07446 -0.48714 -0.16666 0 0 0 0 0 0.22746 0.09295 2.68557 0 0.00869 0 -1.2888 0.25328 1.11443 0.69213
VAL_103 -4.74803 0.49081 1.40611 -0.38772 0.42434 0.09699 1.28295 -1.53208 -0.0161 -0.09928 -1.09411 -0.27436 0 0 0 0 0 -0.02844 0.0014 0.99267 0 -0.7949 0 1.9342 0.17298 0.82143 -1.35114
SER_104 -1.77353 0.18773 0.89838 -0.03067 0 0.06996 0.44067 -0.7146 -0.01818 -0.07073 -0.04075 -0.4339 0 0 0 0 0 -0.01024 0.01188 0.48282 0 -0.15009 0.60088 -0.77834 -0.33531 0.34837 -1.31565
TYR_105 -7.44988 1.28199 0.78469 -0.43447 0.01098 0.16596 1.28765 -1.57951 -3e-05 -0.00082 0.04244 -0.3114 0 0 -0.33393 0 0 0.04651 0.1111 0 1.55679 -0.19687 0.03927 1.2797 0.18865 1.07377 -2.43739
ALA_106 -2.53063 0.52813 0.62579 -0.02773 0.00964 0 0.01333 -0.80582 -0 -0 0.38155 -0.43683 0 0 0 0 0 5.47236 0 0 0 -0.54181 0 1.8394 0.27384 14.701 19.5022
ALA_107 -4.02531 0.72517 1.13514 -0.01957 0 0 0.43439 -1.36878 -0 -0 -0.38242 -0.33031 0 0 0 0 0 0.01061 0 0 0 -0.49746 0 1.8394 -0.04414 14.5092 11.9859
ASN_108 -4.36025 0.55262 4.39601 -0.31073 0.07613 0.53978 2.42763 -2.21593 -0 -0 -1.53525 -0.97032 0 0 -0.89372 -0.78465 0 0.01842 0.01943 0 1.65615 -0.38429 0 -0.93687 3.25487 2.34561 2.89462
PRO_109 -3.43306 0.66267 1.90301 -0.07911 0 0.04705 0.34543 -1.00969 -0 -0 0.07825 0.55399 0 0 0 0 0 -0.16852 0.01116 0.44095 0 -0.56597 0 -2.4119 3.10819 2.06489 1.54734
SER_110 -3.49965 0.35893 4.06722 -0.03655 0 0.06454 1.66575 -1.8255 -0.02453 -0.13552 -1.56921 -0.15726 0 0 -0.89372 -0.78465 0 0.05673 0.00332 0.21427 0 -0.36271 1.78453 -0.77834 -0.4827 0.62362 -1.7114
ILE_111 -3.01051 0.30596 1.22585 -0.48017 0.35805 0.10766 0.1326 -0.72302 -0 -0 0.47577 0.17424 0 0 0 0 0 -0.079 0.0332 0.37174 0 -0.4673 0 0.73287 -0.59637 0.31855 -1.1199
ARG_112 -4.44924 0.18986 3.95973 -0.81354 0.17212 0.38647 1.63273 -1.82695 -0.01472 -0.14504 -1.13773 0.15592 0 0 0 0 0 -0.00543 0.13557 2.53665 0 -0.05796 0 -1.2888 -0.28726 0.30293 -0.55471
GLU_113 -4.36639 0.61998 2.79329 -0.31828 0.05711 0.4129 0.76182 -1.41171 -0 -0 -1.73802 -0.34462 0 0 0 -0.65211 0 -0.07321 0.08933 0 2.98024 0.32145 0 -2.7348 0.10136 0.22032 -3.28134
TRP_114 -12.2477 3.12181 2.25759 -0.72368 0.20472 0.41461 2.10993 -2.7982 -0.01472 -0.14504 -1.92048 -0.29264 0 0 0 0 0 0.14861 0.00845 0 2.75738 -0.30477 0 1.6906 0.23549 0.50522 -4.99284
LEU_115 -5.22093 0.76966 2.87961 -0.47547 0.17486 0.15075 1.95367 -1.73154 -0.00749 -0.09218 -1.32325 -0.03575 0 0 -0.33393 0 0 0.07762 0.51052 1.07836 0 0.13706 0 0.18072 0.55517 1.25902 0.5065
PRO_116 -5.77694 0.91944 3.1847 -0.18139 0.03235 0.12834 0.73572 -1.24318 -0 -0 -0.48548 -0.00283 0 0 -0.34444 0 0 0.03353 0.00525 0.16216 0 -0.74689 0 -2.4119 0.72293 1.25569 -4.01294
TRP_117 -5.02621 0.55221 2.46269 -1.52448 0.14712 0.87038 1.26898 -1.5397 -0.00749 -0.09218 -1.32636 0.20968 0 0 0 0 0 0.06107 0.37987 0 2.89591 -0.28567 0 1.6906 0.19509 0.57537 1.50688
GLN_118 -7.8475 1.13101 5.53028 -0.57354 0.1838 0.37364 3.2886 -2.87573 -0 -0 -3.27402 -1.00462 0 0 -1.43147 0 0 0.18276 0.24614 0 4.1884 0.03546 0 -0.18838 0.06394 0.85884 -1.11241
ARG_119 -6.47221 0.59157 5.07931 -0.48462 0.05381 0.23644 1.67994 -2.34454 -0.02665 -0.10415 -2.58084 0.00572 0 0 -1.11605 -1.0769 0 -0.0669 0.37591 2.50391 0 0.12901 0 -1.2888 0.4352 1.26425 -3.2066
CYS_120 -7.33306 0.70458 4.05991 -0.065 0.00565 0.02066 2.56663 -2.02595 -0 -0 -2.33105 -0.7182 0 0 0 0 0 -0.01763 0.12444 0.63728 0 0.09031 0 3.6196 0.43139 0.74261 0.51217
ASP_121 -4.38385 0.0778 4.96645 -0.11256 0.00879 0.33699 1.94438 -2.31777 -0.02298 -0.10462 -4.1008 -0.44351 0 0 0 -1.04347 0 -0.00477 0.00035 0 4.21349 -0.73219 0 -2.3716 0.02688 0.43454 -3.62845
ILE_122 -9.80471 1.67682 3.89577 -0.6322 0.50118 0.12047 3.20318 -3.13991 -0 -0 -2.52631 0.44075 0 0 0 0 0 -0.07857 0.03463 0.88611 0 -0.43883 0 0.73287 -0.3557 0.84527 -4.63919
GLY_123 -2.08463 0.1868 1.63773 -5e-05 0 0 0.84874 -1.0206 -0 -0 0.20871 -0.43715 0 0 0 0 0 -0.11444 0 0 0 -1.38693 0 0.83697 -0.76116 0.67481 -1.41119
GLY_124 -2.00923 0.31093 2.08863 -5e-05 0 0 0.76952 -1.08059 -0 -0 -0.70325 -0.41846 0 0 0 0 0 -0.17476 0 0 0 -1.42949 0 0.83697 -1.09339 0.13582 -2.76734
SER_125 -4.20064 0.33921 4.71757 -0.02757 0 0.04647 1.72195 -2.3348 -0.03257 -0.17715 -1.46534 -1.09244 0 0 0 0 0 0.04184 0.00259 1.63021 0 -0.03814 0.61141 -0.77834 -0.59142 0.23822 -1.38895
PHE_126 -5.6577 0.41324 3.11687 -1.04181 0.10827 0.69814 0.47077 -1.75516 -0.0016 -0.00963 -0.956 -0.18077 0 0 0 0 0 -0.00117 0.04948 0 1.49094 -0.29828 0 1.0402 -0.10472 0.51182 -2.1071
THR_127 -3.6771 0.4699 2.94986 -0.12266 0.07978 0.08372 1.18068 -1.65336 -0.02052 -0.20264 -1.01853 -0.43279 0 0 0 0 0 -0.00301 0.13966 0.03206 0 -0.42916 2.25141 -1.0874 -0.26837 0.54881 -1.17965
LYS_128 -1.97143 0.10344 1.41611 -0.2993 0.04569 0.14582 0.1348 -0.60835 -0 -0 -0.00495 -0.13599 0 0 0 0 0 0.00812 0.00594 2.02401 0 0.0057 0 -1.5107 -0.26063 0.34057 -0.56115
GLU_129 -2.83326 0.13025 2.01902 -0.20893 0.04714 0.32062 0.25226 -0.91557 -0.00534 -0.09284 -0.46109 -0.36109 0 0 0 0 0 -0.00714 0.05736 0 3.30367 -0.03849 0 -2.7348 -0.17394 0.28238 -1.41978
ALA_130 -3.54288 0.40042 3.15393 -0.02114 0 0 2.30686 -1.78065 -0.01033 -0.12099 -1.90745 -0.18595 0 0 0 0 0 0.1479 0 0 0 0.00855 0 1.8394 -0.19952 0.47924 0.5674
ASP_131 -1.24285 0.06986 1.548 -0.23025 0.06113 0.74592 0.49417 -0.77302 -0.01033 -0.12099 0.78438 -1.15604 0 0 0 0 0 0.02886 0.05051 0 1.94561 -0.89686 0 -2.3716 0.11646 0.53913 -0.41794
GLY_132 -3.15844 0.28536 2.93537 -5e-05 0 0 1.6654 -1.51831 -0 -0 -1.54986 -0.37346 0 0 0 0 0 -0.14835 0 0 0 -1.46086 0 0.83697 -0.26497 0.41688 -2.3343
GLU_133 -6.13761 1.18708 4.22529 -0.19233 0.02556 0.28303 1.987 -2.2812 -0 -0 -1.93116 -0.61036 0 0 0 0 0 0.15723 0.14119 0 3.2263 -0.10171 0 -2.7348 -0.4484 0.61757 -2.58733
LEU_134 -7.17166 0.50342 4.01963 -0.54919 0.28887 0.18061 1.92794 -2.4699 -0.01054 -0.06645 -2.45716 0.0493 0 0 0 0 0 0.01904 0.15666 0.52091 0 -0.04048 0 0.18072 1.07501 1.8767 -1.96657
PRO_135 -2.44756 0.90855 1.7749 -0.20421 0.01755 0.15448 0.44161 -0.77115 -0 -0 -0.16373 -0.11296 0 0 0 0 0 -0.08152 0.00718 0.92014 0 -0.66166 0 -2.4119 0.7898 1.70506 -0.13542
GLY_136 -1.413 0.1059 1.12307 -4e-05 0 0 0.32217 -0.73558 -0 -0 -0.10171 -0.40563 0 0 0 0 0 0.19099 0 0 0 -1.02118 0 0.83697 0.03332 0.40899 -0.65573
GLY_137 -3.78369 0.55949 3.15752 -0.00023 0 0 2.16861 -1.98446 -0 -0 -2.46683 -0.18418 0 0 0 0 0 -0.10872 0 0 0 -0.7075 0 0.83697 0.27342 0.46122 -1.77839
VAL_138 -5.46775 0.79413 0.90942 -0.31031 0.20853 0.06293 0.83387 -1.46173 -0.01065 -0.10445 0.36167 -0.19133 0 0 0 0 0 -0.00202 0.00156 0.07105 0 -0.49963 0 1.9342 -0.1588 0.45858 -2.57071
ASN_139 -6.61515 0.4984 5.06473 -0.40526 0.23765 0.75701 2.49708 -2.63057 -0.00483 -0.09129 -2.3205 -1.5811 0 0 0 -0.70194 0 -0.01022 0.25511 0 2.51906 -0.67743 0 -0.93687 -0.39153 0.53857 -3.9991
LEU_140 -8.11427 1.17393 2.51066 -0.49728 0.31631 0.11954 2.771 -2.45742 -0.0159 -0.09185 -0.97097 0.26261 0 0 0 0 0 -0.01465 0.0729 0.28488 0 -0.28933 0 0.18072 -0.43605 0.80434 -4.39085
ASP_141 -3.83406 0.18257 5.19136 -0.1055 0.00918 0.32254 2.39178 -2.36616 -0.01502 -0.18706 -4.23312 -0.31331 0 0 0 -1.0769 0 -0.02576 0.05146 0 1.72572 0.20914 0 -2.3716 -0.32775 0.57151 -4.20098
SER_142 -4.87972 0.21799 5.8624 -0.02431 0 0.02189 2.81756 -2.72115 -0.00098 -0.01296 -2.4207 -0.33889 0 0 0 -0.55952 0 -0.03045 0.00111 0.49128 0 0.32362 0.68727 -0.77834 -0.03341 0.32844 -1.04885
MET_143 -9.27416 0.71335 6.58407 -0.22432 0.03242 0.06772 2.75025 -3.30097 -0.00819 -0.10139 -2.62883 -0.25043 0 0 0 0 0 0.30017 0.50428 2.31232 0 -0.02956 0 0.60916 0.05047 0.53575 -1.3579
VAL_144 -6.85489 0.64898 3.03281 -0.30006 0.17093 0.06384 2.11757 -2.43849 -0.0002 -0.00459 -2.21258 -0.09414 0 0 0 0 0 -0.03918 0.01008 0.06857 0 -0.40413 0 1.9342 -0.02625 0.60059 -3.72696
THR_145 -2.88722 0.14997 3.67358 -0.20969 0.16788 0.07683 1.61416 -1.70208 -0.0159 -0.09185 -1.72202 -0.02416 0 0 0 0 0 -0.02911 0.01237 0.08573 0 0.04629 2.27768 -1.0874 0.06495 0.42618 0.8262
SER_146 -2.45401 0.07012 3.41662 -0.03473 0.00312 0.06255 1.46266 -1.61225 -0 -0 -0.84052 -0.89512 0 0 0 0 0 -0.05616 0.08477 0.26989 0 -0.30065 0.61532 -0.77834 -0.252 0.39182 -0.84689
GLY_147 -1.98224 0.14778 2.71072 -5e-05 0 0 1.03755 -1.35618 -0 -0 -0.44824 -0.37836 0 0 0 0 0 -0.14093 0 0 0 -1.42056 0 0.83697 -0.61204 0.44178 -1.16378
TRP_148 -5.43628 0.50298 3.04414 -1.02305 0.04856 0.50953 1.2157 -1.71464 -0.01163 -0.13218 -0.48492 -0.37181 0 0 0 0 0 -0.00533 0.00147 0 2.20726 -0.32112 0 1.6906 -0.21112 0.54158 0.04973
TRP_149 -10.4695 0.95711 4.23808 -0.88379 0.07698 0.29557 2.04264 -2.90197 -0.02923 -0.22446 -0.8667 -0.11445 0 0 0 0 0 -0.01978 0.01731 0 1.70342 -0.36305 0 1.6906 -0.0542 0.54921 -4.3562
SER_150 -1.97117 0.09134 3.25761 -0.03057 0.00015 0.05116 0.98027 -1.24747 -0 -0 -1.19442 -1.03066 0 0 -0.5864 0 0 -0.02251 0.00822 0.19585 0 -0.31854 0.65086 -0.77834 -0.50807 0.47745 -1.97524
GLN:CtermProteinFull_151 -7.6066 0.8088 5.74197 -0.30967 0.07442 0.36186 2.62648 -2.91559 -0.05069 -0.27336 -2.36444 -0.4005 0 0 0 0 0 0 0.03822 0 3.9608 0 0 -0.18838 -0.33896 0.43362 -0.40201
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

